NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645286 |
6qam   |
34338 | cing | 4-filtered-FRED | STAR | entry | full | 180 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qam
# This FRED archive file contains, for PDB entry <6qam>:
#
# - 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_6qam
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qam
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 22939.47
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 $Outer_membrane_protein_AlkL A . 1 1
stop_
save_
save_Outer_membrane_protein_AlkL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Outer membrane protein AlkL"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNENYPAKSAGYNQGDWVASFNFSKVYVGEELGDLNVGGGALPNADVSIGNDTTLTFDIAYFVSSNIAVDFFVGVPARAKFQGEKSISSLGRVSEVDYGPAILSLQYHYDSFERLYPYVGVGVGRVLFFDKTDGALSSFDIKDKWAPAFQVGLRYDLGNSWMLNSDVRYIPFKTDVTGTLGPVPVSTKIEVDPFILSLGASYVFKLAAALEHHHHHHHH
_Entity.Number_of_monomers 219
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 ASN . 1 1
3 GLU . 1 1
4 ASN . 1 1
5 TYR . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 SER . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 TYR . 1 1
13 ASN . 1 1
14 GLN . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 TRP . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 SER . 1 1
21 PHE . 1 1
22 ASN . 1 1
23 PHE . 1 1
24 SER . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 TYR . 1 1
28 VAL . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 ASN . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 VAL . 1 1
48 SER . 1 1
49 ILE . 1 1
50 GLY . 1 1
51 ASN . 1 1
52 ASP . 1 1
53 THR . 1 1
54 THR . 1 1
55 LEU . 1 1
56 THR . 1 1
57 PHE . 1 1
58 ASP . 1 1
59 ILE . 1 1
60 ALA . 1 1
61 TYR . 1 1
62 PHE . 1 1
63 VAL . 1 1
64 SER . 1 1
65 SER . 1 1
66 ASN . 1 1
67 ILE . 1 1
68 ALA . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 PHE . 1 1
73 VAL . 1 1
74 GLY . 1 1
75 VAL . 1 1
76 PRO . 1 1
77 ALA . 1 1
78 ARG . 1 1
79 ALA . 1 1
80 LYS . 1 1
81 PHE . 1 1
82 GLN . 1 1
83 GLY . 1 1
84 GLU . 1 1
85 LYS . 1 1
86 SER . 1 1
87 ILE . 1 1
88 SER . 1 1
89 SER . 1 1
90 LEU . 1 1
91 GLY . 1 1
92 ARG . 1 1
93 VAL . 1 1
94 SER . 1 1
95 GLU . 1 1
96 VAL . 1 1
97 ASP . 1 1
98 TYR . 1 1
99 GLY . 1 1
100 PRO . 1 1
101 ALA . 1 1
102 ILE . 1 1
103 LEU . 1 1
104 SER . 1 1
105 LEU . 1 1
106 GLN . 1 1
107 TYR . 1 1
108 HIS . 1 1
109 TYR . 1 1
110 ASP . 1 1
111 SER . 1 1
112 PHE . 1 1
113 GLU . 1 1
114 ARG . 1 1
115 LEU . 1 1
116 TYR . 1 1
117 PRO . 1 1
118 TYR . 1 1
119 VAL . 1 1
120 GLY . 1 1
121 VAL . 1 1
122 GLY . 1 1
123 VAL . 1 1
124 GLY . 1 1
125 ARG . 1 1
126 VAL . 1 1
127 LEU . 1 1
128 PHE . 1 1
129 PHE . 1 1
130 ASP . 1 1
131 LYS . 1 1
132 THR . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 ALA . 1 1
136 LEU . 1 1
137 SER . 1 1
138 SER . 1 1
139 PHE . 1 1
140 ASP . 1 1
141 ILE . 1 1
142 LYS . 1 1
143 ASP . 1 1
144 LYS . 1 1
145 TRP . 1 1
146 ALA . 1 1
147 PRO . 1 1
148 ALA . 1 1
149 PHE . 1 1
150 GLN . 1 1
151 VAL . 1 1
152 GLY . 1 1
153 LEU . 1 1
154 ARG . 1 1
155 TYR . 1 1
156 ASP . 1 1
157 LEU . 1 1
158 GLY . 1 1
159 ASN . 1 1
160 SER . 1 1
161 TRP . 1 1
162 MET . 1 1
163 LEU . 1 1
164 ASN . 1 1
165 SER . 1 1
166 ASP . 1 1
167 VAL . 1 1
168 ARG . 1 1
169 TYR . 1 1
170 ILE . 1 1
171 PRO . 1 1
172 PHE . 1 1
173 LYS . 1 1
174 THR . 1 1
175 ASP . 1 1
176 VAL . 1 1
177 THR . 1 1
178 GLY . 1 1
179 THR . 1 1
180 LEU . 1 1
181 GLY . 1 1
182 PRO . 1 1
183 VAL . 1 1
184 PRO . 1 1
185 VAL . 1 1
186 SER . 1 1
187 THR . 1 1
188 LYS . 1 1
189 ILE . 1 1
190 GLU . 1 1
191 VAL . 1 1
192 ASP . 1 1
193 PRO . 1 1
194 PHE . 1 1
195 ILE . 1 1
196 LEU . 1 1
197 SER . 1 1
198 LEU . 1 1
199 GLY . 1 1
200 ALA . 1 1
201 SER . 1 1
202 TYR . 1 1
203 VAL . 1 1
204 PHE . 1 1
205 LYS . 1 1
206 LEU . 1 1
207 ALA . 1 1
208 ALA . 1 1
209 ALA . 1 1
210 LEU . 1 1
211 GLU . 1 1
212 HIS . 1 1
213 HIS . 1 1
214 HIS . 1 1
215 HIS . 1 1
216 HIS . 1 1
217 HIS . 1 1
218 HIS . 1 1
219 HIS . 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
ASN 2 2 1 1
GLU 3 3 1 1
ASN 4 4 1 1
TYR 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
TYR 12 12 1 1
ASN 13 13 1 1
GLN 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
TRP 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
PHE 21 21 1 1
ASN 22 22 1 1
PHE 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
TYR 27 27 1 1
VAL 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
ASN 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
ILE 49 49 1 1
GLY 50 50 1 1
ASN 51 51 1 1
ASP 52 52 1 1
THR 53 53 1 1
THR 54 54 1 1
LEU 55 55 1 1
THR 56 56 1 1
PHE 57 57 1 1
ASP 58 58 1 1
ILE 59 59 1 1
ALA 60 60 1 1
TYR 61 61 1 1
PHE 62 62 1 1
VAL 63 63 1 1
SER 64 64 1 1
SER 65 65 1 1
ASN 66 66 1 1
ILE 67 67 1 1
ALA 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
PHE 72 72 1 1
VAL 73 73 1 1
GLY 74 74 1 1
VAL 75 75 1 1
PRO 76 76 1 1
ALA 77 77 1 1
ARG 78 78 1 1
ALA 79 79 1 1
LYS 80 80 1 1
PHE 81 81 1 1
GLN 82 82 1 1
GLY 83 83 1 1
GLU 84 84 1 1
LYS 85 85 1 1
SER 86 86 1 1
ILE 87 87 1 1
SER 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
GLY 91 91 1 1
ARG 92 92 1 1
VAL 93 93 1 1
SER 94 94 1 1
GLU 95 95 1 1
VAL 96 96 1 1
ASP 97 97 1 1
TYR 98 98 1 1
GLY 99 99 1 1
PRO 100 100 1 1
ALA 101 101 1 1
ILE 102 102 1 1
LEU 103 103 1 1
SER 104 104 1 1
LEU 105 105 1 1
GLN 106 106 1 1
TYR 107 107 1 1
HIS 108 108 1 1
TYR 109 109 1 1
ASP 110 110 1 1
SER 111 111 1 1
PHE 112 112 1 1
GLU 113 113 1 1
ARG 114 114 1 1
LEU 115 115 1 1
TYR 116 116 1 1
PRO 117 117 1 1
TYR 118 118 1 1
VAL 119 119 1 1
GLY 120 120 1 1
VAL 121 121 1 1
GLY 122 122 1 1
VAL 123 123 1 1
GLY 124 124 1 1
ARG 125 125 1 1
VAL 126 126 1 1
LEU 127 127 1 1
PHE 128 128 1 1
PHE 129 129 1 1
ASP 130 130 1 1
LYS 131 131 1 1
THR 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
ALA 135 135 1 1
LEU 136 136 1 1
SER 137 137 1 1
SER 138 138 1 1
PHE 139 139 1 1
ASP 140 140 1 1
ILE 141 141 1 1
LYS 142 142 1 1
ASP 143 143 1 1
LYS 144 144 1 1
TRP 145 145 1 1
ALA 146 146 1 1
PRO 147 147 1 1
ALA 148 148 1 1
PHE 149 149 1 1
GLN 150 150 1 1
VAL 151 151 1 1
GLY 152 152 1 1
LEU 153 153 1 1
ARG 154 154 1 1
TYR 155 155 1 1
ASP 156 156 1 1
LEU 157 157 1 1
GLY 158 158 1 1
ASN 159 159 1 1
SER 160 160 1 1
TRP 161 161 1 1
MET 162 162 1 1
LEU 163 163 1 1
ASN 164 164 1 1
SER 165 165 1 1
ASP 166 166 1 1
VAL 167 167 1 1
ARG 168 168 1 1
TYR 169 169 1 1
ILE 170 170 1 1
PRO 171 171 1 1
PHE 172 172 1 1
LYS 173 173 1 1
THR 174 174 1 1
ASP 175 175 1 1
VAL 176 176 1 1
THR 177 177 1 1
GLY 178 178 1 1
THR 179 179 1 1
LEU 180 180 1 1
GLY 181 181 1 1
PRO 182 182 1 1
VAL 183 183 1 1
PRO 184 184 1 1
VAL 185 185 1 1
SER 186 186 1 1
THR 187 187 1 1
LYS 188 188 1 1
ILE 189 189 1 1
GLU 190 190 1 1
VAL 191 191 1 1
ASP 192 192 1 1
PRO 193 193 1 1
PHE 194 194 1 1
ILE 195 195 1 1
LEU 196 196 1 1
SER 197 197 1 1
LEU 198 198 1 1
GLY 199 199 1 1
ALA 200 200 1 1
SER 201 201 1 1
TYR 202 202 1 1
VAL 203 203 1 1
PHE 204 204 1 1
LYS 205 205 1 1
LEU 206 206 1 1
ALA 207 207 1 1
ALA 208 208 1 1
ALA 209 209 1 1
LEU 210 210 1 1
GLU 211 211 1 1
HIS 212 212 1 1
HIS 213 213 1 1
HIS 214 214 1 1
HIS 215 215 1 1
HIS 216 216 1 1
HIS 217 217 1 1
HIS 218 218 1 1
HIS 219 219 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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 1 103 LEU N . 103 LEU N 1 1
1 1 2 1 1 123 VAL H . 123 VAL H 1 1
2 1 1 1 1 19 ALA N . 19 ALA N 1 1
2 1 2 1 1 202 TYR H . 202 TYR H 1 1
3 1 1 1 1 68 ALA N . 68 ALA N 1 1
3 1 2 1 1 106 GLN H . 106 GLN H 1 1
4 1 1 1 1 19 ALA H . 19 ALA H 1 1
4 1 2 1 1 202 TYR N . 202 TYR N 1 1
5 1 1 1 1 23 PHE H . 23 PHE H 1 1
5 1 2 1 1 198 LEU N . 198 LEU N 1 1
6 1 1 1 1 21 PHE H . 21 PHE H 1 1
6 1 2 1 1 200 ALA N . 200 ALA N 1 1
7 1 1 1 1 151 VAL N . 151 VAL N 1 1
7 1 2 1 1 167 VAL H . 167 VAL H 1 1
8 1 1 1 1 164 ASN N . 164 ASN N 1 1
8 1 2 1 1 199 GLY H . 199 GLY H 1 1
9 1 1 1 1 107 TYR N . 107 TYR N 1 1
9 1 2 1 1 119 VAL H . 119 VAL H 1 1
10 1 1 1 1 31 GLU H . 31 GLU H 1 1
10 1 2 1 1 32 LEU N . 32 LEU N 1 1
11 1 1 1 1 15 GLY H . 15 GLY H 1 1
11 1 2 1 1 16 ASP N . 16 ASP N 1 1
12 1 1 1 1 31 GLU N . 31 GLU N 1 1
12 1 2 1 1 32 LEU H . 32 LEU H 1 1
13 1 1 1 1 11 GLY H . 11 GLY H 1 1
13 1 2 1 1 12 TYR N . 12 TYR N 1 1
14 1 1 1 1 59 ILE N . 59 ILE N 1 1
14 1 2 1 1 71 PHE H . 71 PHE H 1 1
15 1 1 1 1 23 PHE N . 23 PHE N 1 1
15 1 2 1 1 198 LEU H . 198 LEU H 1 1
16 1 1 1 1 151 VAL H . 151 VAL H 1 1
16 1 2 1 1 167 VAL N . 167 VAL N 1 1
17 1 1 1 1 17 TRP N . 17 TRP N 1 1
17 1 2 1 1 204 PHE H . 204 PHE H 1 1
18 1 1 1 1 68 ALA H . 68 ALA H 1 1
18 1 2 1 1 106 GLN N . 106 GLN N 1 1
19 1 1 1 1 20 SER N . 20 SER N 1 1
19 1 2 1 1 58 ASP H . 58 ASP H 1 1
20 1 1 1 1 162 MET N . 162 MET N 1 1
20 1 2 1 1 201 SER H . 201 SER H 1 1
21 1 1 1 1 63 VAL H . 63 VAL H 1 1
21 1 2 1 1 64 SER N . 64 SER N 1 1
22 1 1 1 1 162 MET H . 162 MET H 1 1
22 1 2 1 1 201 SER N . 201 SER N 1 1
23 1 1 1 1 122 GLY N . 122 GLY N 1 1
23 1 2 1 1 148 ALA H . 148 ALA H 1 1
24 1 1 1 1 164 ASN H . 164 ASN H 1 1
24 1 2 1 1 199 GLY N . 199 GLY N 1 1
25 1 1 1 1 157 LEU H . 157 LEU H 1 1
25 1 2 1 1 158 GLY N . 158 GLY N 1 1
26 1 1 1 1 123 VAL H . 123 VAL H 1 1
26 1 2 1 1 124 GLY H . 124 GLY H 1 1
27 1 1 1 1 196 LEU H . 196 LEU H 1 1
27 1 2 1 1 197 SER H . 197 SER H 1 1
28 1 1 1 1 71 PHE H . 71 PHE H 1 1
28 1 2 1 1 72 PHE H . 72 PHE H 1 1
29 1 1 1 1 168 ARG H . 168 ARG H 1 1
29 1 2 1 1 195 ILE H . 195 ILE H 1 1
30 1 1 1 1 59 ILE H . 59 ILE H 1 1
30 1 2 1 1 71 PHE H . 71 PHE H 1 1
31 1 1 1 1 27 TYR H . 27 TYR H 1 1
31 1 2 1 1 28 VAL H . 28 VAL H 1 1
32 1 1 1 1 26 VAL H . 26 VAL H 1 1
32 1 2 1 1 27 TYR H . 27 TYR H 1 1
33 1 1 1 1 22 ASN H . 22 ASN H 1 1
33 1 2 1 1 56 THR H . 56 THR H 1 1
34 1 1 1 1 203 VAL H . 203 VAL H 1 1
34 1 2 1 1 204 PHE H . 204 PHE H 1 1
35 1 1 1 1 19 ALA H . 19 ALA H 1 1
35 1 2 1 1 20 SER H . 20 SER H 1 1
36 1 1 1 1 69 VAL H . 69 VAL H 1 1
36 1 2 1 1 70 ASP H . 70 ASP H 1 1
37 1 1 1 1 70 ASP H . 70 ASP H 1 1
37 1 2 1 1 104 SER H . 104 SER H 1 1
38 1 1 1 1 25 LYS H . 25 LYS H 1 1
38 1 2 1 1 26 VAL H . 26 VAL H 1 1
39 1 1 1 1 21 PHE H . 21 PHE H 1 1
39 1 2 1 1 201 SER H . 201 SER H 1 1
40 1 1 1 1 70 ASP H . 70 ASP H 1 1
40 1 2 1 1 105 LEU H . 105 LEU H 1 1
41 1 1 1 1 105 LEU H . 105 LEU H 1 1
41 1 2 1 1 106 GLN H . 106 GLN H 1 1
42 1 1 1 1 162 MET H . 162 MET H 1 1
42 1 2 1 1 201 SER H . 201 SER H 1 1
43 1 1 1 1 25 LYS H . 25 LYS H 1 1
43 1 2 1 1 196 LEU H . 196 LEU H 1 1
44 1 1 1 1 202 TYR H . 202 TYR H 1 1
44 1 2 1 1 203 VAL H . 203 VAL H 1 1
45 1 1 1 1 118 TYR H . 118 TYR H 1 1
45 1 2 1 1 152 GLY H . 152 GLY H 1 1
46 1 1 1 1 103 LEU H . 103 LEU H 1 1
46 1 2 1 1 123 VAL H . 123 VAL H 1 1
47 1 1 1 1 153 LEU H . 153 LEU H 1 1
47 1 2 1 1 165 SER H . 165 SER H 1 1
48 1 1 1 1 156 ASP H . 156 ASP H 1 1
48 1 2 1 1 163 LEU H . 163 LEU H 1 1
49 1 1 1 1 166 ASP H . 166 ASP H 1 1
49 1 2 1 1 167 VAL H . 167 VAL H 1 1
50 1 1 1 1 107 TYR H . 107 TYR H 1 1
50 1 2 1 1 119 VAL H . 119 VAL H 1 1
51 1 1 1 1 166 ASP H . 166 ASP H 1 1
51 1 2 1 1 197 SER H . 197 SER H 1 1
52 1 1 1 1 27 TYR H . 27 TYR H 1 1
52 1 2 1 1 194 PHE H . 194 PHE H 1 1
53 1 1 1 1 15 GLY H . 15 GLY H 1 1
53 1 2 1 1 16 ASP H . 16 ASP H 1 1
54 1 1 1 1 60 ALA H . 60 ALA H 1 1
54 1 2 1 1 61 TYR H . 61 TYR H 1 1
55 1 1 1 1 14 GLN H . 14 GLN H 1 1
55 1 2 1 1 15 GLY H . 15 GLY H 1 1
56 1 1 1 1 18 VAL H . 18 VAL H 1 1
56 1 2 1 1 60 ALA H . 60 ALA H 1 1
57 1 1 1 1 108 HIS H . 108 HIS H 1 1
57 1 2 1 1 110 ASP H . 110 ASP H 1 1
58 1 1 1 1 197 SER H . 197 SER H 1 1
58 1 2 1 1 198 LEU H . 198 LEU H 1 1
59 1 1 1 1 164 ASN H . 164 ASN H 1 1
59 1 2 1 1 200 ALA H . 200 ALA H 1 1
60 1 1 1 1 101 ALA H . 101 ALA H 1 1
60 1 2 1 1 125 ARG H . 125 ARG H 1 1
61 1 1 1 1 21 PHE H . 21 PHE H 1 1
61 1 2 1 1 22 ASN H . 22 ASN H 1 1
62 1 1 1 1 200 ALA H . 200 ALA H 1 1
62 1 2 1 1 201 SER H . 201 SER H 1 1
63 1 1 1 1 155 TYR H . 155 TYR H 1 1
63 1 2 1 1 163 LEU H . 163 LEU H 1 1
64 1 1 1 1 198 LEU H . 198 LEU H 1 1
64 1 2 1 1 199 GLY H . 199 GLY H 1 1
65 1 1 1 1 199 GLY H . 199 GLY H 1 1
65 1 2 1 1 200 ALA H . 200 ALA H 1 1
66 1 1 1 1 23 PHE H . 23 PHE H 1 1
66 1 2 1 1 198 LEU H . 198 LEU H 1 1
67 1 1 1 1 124 GLY H . 124 GLY H 1 1
67 1 2 1 1 125 ARG H . 125 ARG H 1 1
68 1 1 1 1 20 SER H . 20 SER H 1 1
68 1 2 1 1 58 ASP H . 58 ASP H 1 1
69 1 1 1 1 105 LEU H . 105 LEU H 1 1
69 1 2 1 1 121 VAL H . 121 VAL H 1 1
70 1 1 1 1 68 ALA H . 68 ALA H 1 1
70 1 2 1 1 106 GLN H . 106 GLN H 1 1
71 1 1 1 1 150 GLN H . 150 GLN H 1 1
71 1 2 1 1 151 VAL H . 151 VAL H 1 1
72 1 1 1 1 151 VAL H . 151 VAL H 1 1
72 1 2 1 1 168 ARG H . 168 ARG H 1 1
73 1 1 1 1 12 TYR H . 12 TYR H 1 1
73 1 2 1 1 13 ASN H . 13 ASN H 1 1
74 1 1 1 1 151 VAL H . 151 VAL H 1 1
74 1 2 1 1 167 VAL H . 167 VAL H 1 1
75 1 1 1 1 29 GLY H . 29 GLY H 1 1
75 1 2 1 1 30 GLU H . 30 GLU H 1 1
76 1 1 1 1 108 HIS H . 108 HIS H 1 1
76 1 2 1 1 109 TYR H . 109 TYR H 1 1
77 1 1 1 1 111 SER H . 111 SER H 1 1
77 1 2 1 1 112 PHE H . 112 PHE H 1 1
78 1 1 1 1 72 PHE H . 72 PHE H 1 1
78 1 2 1 1 102 ILE H . 102 ILE H 1 1
79 1 1 1 1 31 GLU H . 31 GLU H 1 1
79 1 2 1 1 33 GLY H . 33 GLY H 1 1
80 1 1 1 1 63 VAL H . 63 VAL H 1 1
80 1 2 1 1 64 SER H . 64 SER H 1 1
81 1 1 1 1 68 ALA H . 68 ALA H 1 1
81 1 2 1 1 69 VAL H . 69 VAL H 1 1
82 1 1 1 1 17 TRP H . 17 TRP H 1 1
82 1 2 1 1 204 PHE H . 204 PHE H 1 1
83 1 1 1 1 28 VAL H . 28 VAL H 1 1
83 1 2 1 1 29 GLY H . 29 GLY H 1 1
84 1 1 1 1 17 TRP H . 17 TRP H 1 1
84 1 2 1 1 18 VAL H . 18 VAL H 1 1
85 1 1 1 1 35 LEU H . 35 LEU H 1 1
85 1 2 1 1 36 ASN H . 36 ASN H 1 1
86 1 1 1 1 69 VAL H . 69 VAL H 1 1
86 1 2 1 1 106 GLN H . 106 GLN H 1 1
87 1 1 1 1 36 ASN H . 36 ASN H 1 1
87 1 2 1 1 37 VAL H . 37 VAL H 1 1
88 1 1 1 1 46 ASP H . 46 ASP H 1 1
88 1 2 1 1 47 VAL H . 47 VAL H 1 1
89 1 1 1 1 47 VAL H . 47 VAL H 1 1
89 1 2 1 1 48 SER H . 48 SER H 1 1
90 1 1 1 1 13 ASN H . 13 ASN H 1 1
90 1 2 1 1 14 GLN H . 14 GLN H 1 1
91 1 1 1 1 110 ASP H . 110 ASP H 1 1
91 1 2 1 1 112 PHE H . 112 PHE H 1 1
92 1 1 1 1 109 TYR H . 109 TYR H 1 1
92 1 2 1 1 110 ASP H . 110 ASP H 1 1
93 1 1 1 1 57 PHE H . 57 PHE H 1 1
93 1 2 1 1 73 VAL H . 73 VAL H 1 1
94 1 1 1 1 15 GLY H . 15 GLY H 1 1
94 1 2 1 1 63 VAL H . 63 VAL H 1 1
95 1 1 1 1 17 TRP H . 17 TRP H 1 1
95 1 2 1 1 62 PHE H . 62 PHE H 1 1
96 1 1 1 1 31 GLU H . 31 GLU H 1 1
96 1 2 1 1 32 LEU H . 32 LEU H 1 1
97 1 1 1 1 204 PHE H . 204 PHE H 1 1
97 1 2 1 1 205 LYS H . 205 LYS H 1 1
98 1 1 1 1 205 LYS H . 205 LYS H 1 1
98 1 2 1 1 206 LEU H . 206 LEU H 1 1
99 1 1 1 1 16 ASP H . 16 ASP H 1 1
99 1 2 1 1 63 VAL H . 63 VAL H 1 1
100 1 1 1 1 154 ARG H . 154 ARG H 1 1
100 1 2 1 1 155 TYR H . 155 TYR H 1 1
101 1 1 1 1 153 LEU H . 153 LEU H 1 1
101 1 2 1 1 154 ARG H . 154 ARG H 1 1
102 1 1 1 1 19 ALA H . 19 ALA H 1 1
102 1 2 1 1 203 VAL H . 203 VAL H 1 1
103 1 1 1 1 16 ASP H . 16 ASP H 1 1
103 1 2 1 1 62 PHE H . 62 PHE H 1 1
104 1 1 1 1 161 TRP H . 161 TRP H 1 1
104 1 2 1 1 162 MET H . 162 MET H 1 1
105 1 1 1 1 11 GLY H . 11 GLY H 1 1
105 1 2 1 1 12 TYR H . 12 TYR H 1 1
106 1 1 1 1 123 VAL H . 123 VAL H 1 1
106 1 2 1 1 148 ALA H . 148 ALA H 1 1
107 1 1 1 1 122 GLY H . 122 GLY H 1 1
107 1 2 1 1 148 ALA H . 148 ALA H 1 1
108 1 1 1 1 148 ALA H . 148 ALA H 1 1
108 1 2 1 1 149 PHE H . 149 PHE H 1 1
109 1 1 1 1 110 ASP H . 110 ASP H 1 1
109 1 2 1 1 111 SER H . 111 SER H 1 1
110 1 1 1 1 19 ALA H . 19 ALA H 1 1
110 1 2 1 1 202 TYR H . 202 TYR H 1 1
111 1 1 1 1 119 VAL H . 119 VAL H 1 1
111 1 2 1 1 120 GLY H . 120 GLY H 1 1
112 1 1 1 1 120 GLY H . 120 GLY H 1 1
112 1 2 1 1 121 VAL H . 121 VAL H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.51 1 1
2 1 . . . . . . . 3.94 1 1
3 1 . . . . . . . 3.94 1 1
4 1 . . . . . . . 3.96 1 1
5 1 . . . . . . . 3.86 1 1
6 1 . . . . . . . 4.38 1 1
7 1 . . . . . . . 3.86 1 1
8 1 . . . . . . . 4.35 1 1
9 1 . . . . . . . 4.06 1 1
10 1 . . . . . . . 4.07 1 1
11 1 . . . . . . . 4.23 1 1
12 1 . . . . . . . 3.76 1 1
13 1 . . . . . . . 4.37 1 1
14 1 . . . . . . . 4.01 1 1
15 1 . . . . . . . 3.88 1 1
16 1 . . . . . . . 4.13 1 1
17 1 . . . . . . . 4.35 1 1
18 1 . . . . . . . 3.93 1 1
19 1 . . . . . . . 4.64 1 1
20 1 . . . . . . . 3.87 1 1
21 1 . . . . . . . 4.06 1 1
22 1 . . . . . . . 3.95 1 1
23 1 . . . . . . . 4.31 1 1
24 1 . . . . . . . 4.23 1 1
25 1 . . . . . . . 4.18 1 1
26 1 . . . . . . . 4.55 1 1
27 1 . . . . . . . 4.54 1 1
28 1 . . . . . . . 4.37 1 1
29 1 . . . . . . . 3.82 1 1
30 1 . . . . . . . 3.25 1 1
31 1 . . . . . . . 4.49 1 1
32 1 . . . . . . . 4.56 1 1
33 1 . . . . . . . 3.73 1 1
34 1 . . . . . . . 4.58 1 1
35 1 . . . . . . . 4.47 1 1
36 1 . . . . . . . 5.09 1 1
37 1 . . . . . . . 3.66 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 4.88 1 1
40 1 . . . . . . . 5.01 1 1
41 1 . . . . . . . 5.31 1 1
42 1 . . . . . . . 3.05 1 1
43 1 . . . . . . . 3.25 1 1
44 1 . . . . . . . 4.43 1 1
45 1 . . . . . . . 3.71 1 1
46 1 . . . . . . . 4.07 1 1
47 1 . . . . . . . 3.2 1 1
48 1 . . . . . . . 4.97 1 1
49 1 . . . . . . . 4.48 1 1
50 1 . . . . . . . 3.26 1 1
51 1 . . . . . . . 3.57 1 1
52 1 . . . . . . . 3.31 1 1
53 1 . . . . . . . 3.14 1 1
54 1 . . . . . . . 4.67 1 1
55 1 . . . . . . . 4.88 1 1
56 1 . . . . . . . 3.61 1 1
57 1 . . . . . . . 5.34 1 1
58 1 . . . . . . . 4.69 1 1
59 1 . . . . . . . 4.4 1 1
60 1 . . . . . . . 3.7 1 1
61 1 . . . . . . . 4.35 1 1
62 1 . . . . . . . 4.46 1 1
63 1 . . . . . . . 3.72 1 1
64 1 . . . . . . . 4.74 1 1
65 1 . . . . . . . 5.05 1 1
66 1 . . . . . . . 3.08 1 1
67 1 . . . . . . . 5.27 1 1
68 1 . . . . . . . 3.81 1 1
69 1 . . . . . . . 3.2 1 1
70 1 . . . . . . . 3.44 1 1
71 1 . . . . . . . 4.46 1 1
72 1 . . . . . . . 5.31 1 1
73 1 . . . . . . . 4.15 1 1
74 1 . . . . . . . 3.44 1 1
75 1 . . . . . . . 5.37 1 1
76 1 . . . . . . . 4.56 1 1
77 1 . . . . . . . 4.16 1 1
78 1 . . . . . . . 3.62 1 1
79 1 . . . . . . . 4.94 1 1
80 1 . . . . . . . 3.05 1 1
81 1 . . . . . . . 4.67 1 1
82 1 . . . . . . . 3.72 1 1
83 1 . . . . . . . 4.43 1 1
84 1 . . . . . . . 4.38 1 1
85 1 . . . . . . . 3.57 1 1
86 1 . . . . . . . 4.64 1 1
87 1 . . . . . . . 4.98 1 1
88 1 . . . . . . . 4.93 1 1
89 1 . . . . . . . 5.28 1 1
90 1 . . . . . . . 4.6 1 1
91 1 . . . . . . . 4.99 1 1
92 1 . . . . . . . 4.04 1 1
93 1 . . . . . . . 4.0 1 1
94 1 . . . . . . . 4.3 1 1
95 1 . . . . . . . 4.82 1 1
96 1 . . . . . . . 3.37 1 1
97 1 . . . . . . . 4.46 1 1
98 1 . . . . . . . 4.05 1 1
99 1 . . . . . . . 5.28 1 1
100 1 . . . . . . . 4.63 1 1
101 1 . . . . . . . 4.45 1 1
102 1 . . . . . . . 5.28 1 1
103 1 . . . . . . . 3.74 1 1
104 1 . . . . . . . 4.74 1 1
105 1 . . . . . . . 4.55 1 1
106 1 . . . . . . . 4.99 1 1
107 1 . . . . . . . 3.66 1 1
108 1 . . . . . . . 4.43 1 1
109 1 . . . . . . . 3.56 1 1
110 1 . . . . . . . 3.33 1 1
111 1 . . . . . . . 5.03 1 1
112 1 . . . . . . . 5.37 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 TRP H . 17 TRP H 1 2
1 1 2 1 1 204 PHE O . 204 PHE O 1 2
2 1 1 1 1 18 VAL H . 18 VAL H 1 2
2 1 2 1 1 60 ALA O . 60 ALA O 1 2
3 1 1 1 1 19 ALA H . 19 ALA H 1 2
3 1 2 1 1 202 TYR O . 202 TYR O 1 2
4 1 1 1 1 20 SER H . 20 SER H 1 2
4 1 2 1 1 58 ASP O . 58 ASP O 1 2
5 1 1 1 1 21 PHE H . 21 PHE H 1 2
5 1 2 1 1 200 ALA O . 200 ALA O 1 2
6 1 1 1 1 22 ASN H . 22 ASN H 1 2
6 1 2 1 1 56 THR O . 56 THR O 1 2
7 1 1 1 1 57 PHE H . 57 PHE H 1 2
7 1 2 1 1 73 VAL O . 73 VAL O 1 2
8 1 1 1 1 59 ILE H . 59 ILE H 1 2
8 1 2 1 1 71 PHE O . 71 PHE O 1 2
9 1 1 1 1 61 TYR H . 61 TYR H 1 2
9 1 2 1 1 69 VAL O . 69 VAL O 1 2
10 1 1 1 1 72 PHE H . 72 PHE H 1 2
10 1 2 1 1 102 ILE O . 102 ILE O 1 2
11 1 1 1 1 70 ASP H . 70 ASP H 1 2
11 1 2 1 1 104 SER O . 104 SER O 1 2
12 1 1 1 1 68 ALA H . 68 ALA H 1 2
12 1 2 1 1 106 GLN O . 106 GLN O 1 2
13 1 1 1 1 103 LEU H . 103 LEU H 1 2
13 1 2 1 1 123 VAL O . 123 VAL O 1 2
14 1 1 1 1 105 LEU H . 105 LEU H 1 2
14 1 2 1 1 121 VAL O . 121 VAL O 1 2
15 1 1 1 1 107 TYR H . 107 TYR H 1 2
15 1 2 1 1 119 VAL O . 119 VAL O 1 2
16 1 1 1 1 124 GLY H . 124 GLY H 1 2
16 1 2 1 1 146 ALA O . 146 ALA O 1 2
17 1 1 1 1 122 GLY H . 122 GLY H 1 2
17 1 2 1 1 148 ALA O . 148 ALA O 1 2
18 1 1 1 1 120 GLY H . 120 GLY H 1 2
18 1 2 1 1 150 GLN O . 150 GLN O 1 2
19 1 1 1 1 149 PHE H . 149 PHE H 1 2
19 1 2 1 1 169 TYR O . 169 TYR O 1 2
20 1 1 1 1 118 TYR H . 118 TYR H 1 2
20 1 2 1 1 152 GLY O . 152 GLY O 1 2
21 1 1 1 1 116 TYR H . 116 TYR H 1 2
21 1 2 1 1 154 ARG O . 154 ARG O 1 2
22 1 1 1 1 151 VAL H . 151 VAL H 1 2
22 1 2 1 1 167 VAL O . 167 VAL O 1 2
23 1 1 1 1 153 LEU H . 153 LEU H 1 2
23 1 2 1 1 165 SER O . 165 SER O 1 2
24 1 1 1 1 155 TYR H . 155 TYR H 1 2
24 1 2 1 1 163 LEU O . 163 LEU O 1 2
25 1 1 1 1 168 ARG H . 168 ARG H 1 2
25 1 2 1 1 195 ILE O . 195 ILE O 1 2
26 1 1 1 1 166 ASP H . 166 ASP H 1 2
26 1 2 1 1 197 SER O . 197 SER O 1 2
27 1 1 1 1 164 ASN H . 164 ASN H 1 2
27 1 2 1 1 199 GLY O . 199 GLY O 1 2
28 1 1 1 1 162 MET H . 162 MET H 1 2
28 1 2 1 1 201 SER O . 201 SER O 1 2
29 1 1 1 1 27 TYR O . 27 TYR O 1 2
29 1 2 1 1 194 PHE H . 194 PHE H 1 2
30 1 1 1 1 25 LYS O . 25 LYS O 1 2
30 1 2 1 1 196 LEU H . 196 LEU H 1 2
31 1 1 1 1 23 PHE O . 23 PHE O 1 2
31 1 2 1 1 198 LEU H . 198 LEU H 1 2
32 1 1 1 1 23 PHE H . 23 PHE H 1 2
32 1 2 1 1 198 LEU O . 198 LEU O 1 2
33 1 1 1 1 25 LYS H . 25 LYS H 1 2
33 1 2 1 1 196 LEU O . 196 LEU O 1 2
34 1 1 1 1 27 TYR H . 27 TYR H 1 2
34 1 2 1 1 194 PHE O . 194 PHE O 1 2
35 1 1 1 1 116 TYR N . 116 TYR N 1 2
35 1 2 1 1 154 ARG O . 154 ARG O 1 2
36 1 1 1 1 27 TYR N . 27 TYR N 1 2
36 1 2 1 1 194 PHE O . 194 PHE O 1 2
37 1 1 1 1 19 ALA N . 19 ALA N 1 2
37 1 2 1 1 202 TYR O . 202 TYR O 1 2
38 1 1 1 1 23 PHE N . 23 PHE N 1 2
38 1 2 1 1 198 LEU O . 198 LEU O 1 2
39 1 1 1 1 70 ASP N . 70 ASP N 1 2
39 1 2 1 1 104 SER O . 104 SER O 1 2
40 1 1 1 1 153 LEU N . 153 LEU N 1 2
40 1 2 1 1 165 SER O . 165 SER O 1 2
41 1 1 1 1 25 LYS O . 25 LYS O 1 2
41 1 2 1 1 196 LEU N . 196 LEU N 1 2
42 1 1 1 1 118 TYR N . 118 TYR N 1 2
42 1 2 1 1 152 GLY O . 152 GLY O 1 2
43 1 1 1 1 122 GLY N . 122 GLY N 1 2
43 1 2 1 1 148 ALA O . 148 ALA O 1 2
44 1 1 1 1 21 PHE N . 21 PHE N 1 2
44 1 2 1 1 200 ALA O . 200 ALA O 1 2
45 1 1 1 1 68 ALA N . 68 ALA N 1 2
45 1 2 1 1 106 GLN O . 106 GLN O 1 2
46 1 1 1 1 124 GLY N . 124 GLY N 1 2
46 1 2 1 1 146 ALA O . 146 ALA O 1 2
47 1 1 1 1 162 MET N . 162 MET N 1 2
47 1 2 1 1 201 SER O . 201 SER O 1 2
48 1 1 1 1 27 TYR O . 27 TYR O 1 2
48 1 2 1 1 194 PHE N . 194 PHE N 1 2
49 1 1 1 1 120 GLY N . 120 GLY N 1 2
49 1 2 1 1 150 GLN O . 150 GLN O 1 2
50 1 1 1 1 107 TYR N . 107 TYR N 1 2
50 1 2 1 1 119 VAL O . 119 VAL O 1 2
51 1 1 1 1 57 PHE N . 57 PHE N 1 2
51 1 2 1 1 73 VAL O . 73 VAL O 1 2
52 1 1 1 1 25 LYS N . 25 LYS N 1 2
52 1 2 1 1 196 LEU O . 196 LEU O 1 2
53 1 1 1 1 151 VAL N . 151 VAL N 1 2
53 1 2 1 1 167 VAL O . 167 VAL O 1 2
54 1 1 1 1 61 TYR N . 61 TYR N 1 2
54 1 2 1 1 69 VAL O . 69 VAL O 1 2
55 1 1 1 1 149 PHE N . 149 PHE N 1 2
55 1 2 1 1 169 TYR O . 169 TYR O 1 2
56 1 1 1 1 18 VAL N . 18 VAL N 1 2
56 1 2 1 1 60 ALA O . 60 ALA O 1 2
57 1 1 1 1 103 LEU N . 103 LEU N 1 2
57 1 2 1 1 123 VAL O . 123 VAL O 1 2
58 1 1 1 1 166 ASP N . 166 ASP N 1 2
58 1 2 1 1 197 SER O . 197 SER O 1 2
59 1 1 1 1 17 TRP N . 17 TRP N 1 2
59 1 2 1 1 204 PHE O . 204 PHE O 1 2
60 1 1 1 1 23 PHE O . 23 PHE O 1 2
60 1 2 1 1 198 LEU N . 198 LEU N 1 2
61 1 1 1 1 22 ASN N . 22 ASN N 1 2
61 1 2 1 1 56 THR O . 56 THR O 1 2
62 1 1 1 1 164 ASN N . 164 ASN N 1 2
62 1 2 1 1 199 GLY O . 199 GLY O 1 2
63 1 1 1 1 72 PHE N . 72 PHE N 1 2
63 1 2 1 1 102 ILE O . 102 ILE O 1 2
64 1 1 1 1 20 SER N . 20 SER N 1 2
64 1 2 1 1 58 ASP O . 58 ASP O 1 2
65 1 1 1 1 59 ILE N . 59 ILE N 1 2
65 1 2 1 1 71 PHE O . 71 PHE O 1 2
66 1 1 1 1 105 LEU N . 105 LEU N 1 2
66 1 2 1 1 121 VAL O . 121 VAL O 1 2
67 1 1 1 1 168 ARG N . 168 ARG N 1 2
67 1 2 1 1 195 ILE O . 195 ILE O 1 2
68 1 1 1 1 155 TYR N . 155 TYR N 1 2
68 1 2 1 1 163 LEU O . 163 LEU O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.7 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 2.7 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 2.7 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 2.7 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 2.7 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 2.7 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 2.7 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 2.7 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 2.7 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 2.7 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 2.7 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 2.7 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 2.7 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 2.7 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 2.7 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 2.7 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 2.7 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 3.93 1 2
36 1 . . . . . . . 3.93 1 2
37 1 . . . . . . . 3.93 1 2
38 1 . . . . . . . 3.93 1 2
39 1 . . . . . . . 3.93 1 2
40 1 . . . . . . . 3.93 1 2
41 1 . . . . . . . 3.93 1 2
42 1 . . . . . . . 3.93 1 2
43 1 . . . . . . . 3.93 1 2
44 1 . . . . . . . 3.93 1 2
45 1 . . . . . . . 3.93 1 2
46 1 . . . . . . . 3.93 1 2
47 1 . . . . . . . 3.93 1 2
48 1 . . . . . . . 3.93 1 2
49 1 . . . . . . . 3.93 1 2
50 1 . . . . . . . 3.93 1 2
51 1 . . . . . . . 3.93 1 2
52 1 . . . . . . . 3.93 1 2
53 1 . . . . . . . 3.93 1 2
54 1 . . . . . . . 3.93 1 2
55 1 . . . . . . . 3.93 1 2
56 1 . . . . . . . 3.93 1 2
57 1 . . . . . . . 3.93 1 2
58 1 . . . . . . . 3.93 1 2
59 1 . . . . . . . 3.93 1 2
60 1 . . . . . . . 3.93 1 2
61 1 . . . . . . . 3.93 1 2
62 1 . . . . . . . 3.93 1 2
63 1 . . . . . . . 3.93 1 2
64 1 . . . . . . . 3.93 1 2
65 1 . . . . . . . 3.93 1 2
66 1 . . . . . . . 3.93 1 2
67 1 . . . . . . . 3.93 1 2
68 1 . . . . . . . 3.93 1 2
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 3.563 -0.307 -0.976 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.961 1.350 -1.948 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.206 0.075 -3.918 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.558 1.636 -2.457 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.686 -0.771 -1.880 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.236 2.133 -1.256 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.637 1.371 -2.790 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.374 -0.534 -4.794 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -1.104 -0.560 -3.051 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -2.043 0.744 -3.779 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -0.154 1.156 -1.801 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 0.395 2.703 -2.442 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.130 0.140 0.020 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.292 1.033 -4.136 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASN C C 6.292 -1.387 -3.083 1.00 . A A . 2 ASN C 1 1
1 19 1 1 2 ASN CA C 5.580 -1.441 -1.734 1.00 . A A . 2 ASN CA 1 1
1 20 1 1 2 ASN CB C 5.705 -2.842 -1.134 1.00 . A A . 2 ASN CB 1 1
1 21 1 1 2 ASN CG C 7.134 -3.185 -0.759 1.00 . A A . 2 ASN CG 1 1
1 22 1 1 2 ASN H H 3.670 -1.400 -2.647 1.00 . A A . 2 ASN H 1 1
1 23 1 1 2 ASN HA H 6.043 -0.730 -1.067 1.00 . A A . 2 ASN HA 1 1
1 24 1 1 2 ASN HB2 H 5.096 -2.902 -0.244 1.00 . A A . 2 ASN HB2 1 1
1 25 1 1 2 ASN HB3 H 5.356 -3.568 -1.853 1.00 . A A . 2 ASN HB3 1 1
1 26 1 1 2 ASN HD21 H 7.094 -1.850 0.714 1.00 . A A . 2 ASN HD21 1 1
1 27 1 1 2 ASN HD22 H 8.576 -2.718 0.527 1.00 . A A . 2 ASN HD22 1 1
1 28 1 1 2 ASN N N 4.175 -1.074 -1.874 1.00 . A A . 2 ASN N 1 1
1 29 1 1 2 ASN ND2 N 7.654 -2.517 0.264 1.00 . A A . 2 ASN ND2 1 1
1 30 1 1 2 ASN O O 5.658 -1.476 -4.134 1.00 . A A . 2 ASN O 1 1
1 31 1 1 2 ASN OD1 O 7.763 -4.040 -1.383 1.00 . A A . 2 ASN OD1 1 1
1 32 1 1 3 GLU C C 9.243 -2.444 -4.436 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C 8.411 -1.176 -4.261 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C 9.327 0.049 -4.232 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C 9.410 2.499 -4.841 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C 8.578 1.370 -4.265 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H 8.061 -1.177 -2.174 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H 7.733 -1.088 -5.097 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H 9.921 0.017 -3.331 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H 9.985 0.011 -5.088 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H 7.692 1.252 -4.871 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H 8.291 1.632 -3.258 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N 7.613 -1.242 -3.043 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O 9.726 -3.020 -3.462 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O 8.913 3.644 -4.876 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O 10.558 2.237 -5.258 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 ASN C C 11.560 -3.707 -6.521 1.00 . A A . 4 ASN C 1 1
1 48 1 1 4 ASN CA C 10.178 -4.070 -5.986 1.00 . A A . 4 ASN CA 1 1
1 49 1 1 4 ASN CB C 9.436 -4.937 -7.006 1.00 . A A . 4 ASN CB 1 1
1 50 1 1 4 ASN CG C 9.013 -4.152 -8.232 1.00 . A A . 4 ASN CG 1 1
1 51 1 1 4 ASN H H 8.996 -2.368 -6.418 1.00 . A A . 4 ASN H 1 1
1 52 1 1 4 ASN HA H 10.295 -4.629 -5.070 1.00 . A A . 4 ASN HA 1 1
1 53 1 1 4 ASN HB2 H 10.082 -5.742 -7.323 1.00 . A A . 4 ASN HB2 1 1
1 54 1 1 4 ASN HB3 H 8.552 -5.350 -6.543 1.00 . A A . 4 ASN HB3 1 1
1 55 1 1 4 ASN HD21 H 7.450 -5.354 -8.493 1.00 . A A . 4 ASN HD21 1 1
1 56 1 1 4 ASN HD22 H 7.622 -4.083 -9.651 1.00 . A A . 4 ASN HD22 1 1
1 57 1 1 4 ASN N N 9.405 -2.871 -5.684 1.00 . A A . 4 ASN N 1 1
1 58 1 1 4 ASN ND2 N 7.918 -4.572 -8.855 1.00 . A A . 4 ASN ND2 1 1
1 59 1 1 4 ASN O O 11.790 -2.579 -6.959 1.00 . A A . 4 ASN O 1 1
1 60 1 1 4 ASN OD1 O 9.663 -3.179 -8.615 1.00 . A A . 4 ASN OD1 1 1
1 61 1 1 5 TYR C C 14.457 -5.755 -7.448 1.00 . A A . 5 TYR C 1 1
1 62 1 1 5 TYR CA C 13.834 -4.450 -6.963 1.00 . A A . 5 TYR CA 1 1
1 63 1 1 5 TYR CB C 14.696 -3.841 -5.855 1.00 . A A . 5 TYR CB 1 1
1 64 1 1 5 TYR CD1 C 14.740 -1.524 -6.859 1.00 . A A . 5 TYR CD1 1 1
1 65 1 1 5 TYR CD2 C 14.278 -1.733 -4.530 1.00 . A A . 5 TYR CD2 1 1
1 66 1 1 5 TYR CE1 C 14.625 -0.151 -6.764 1.00 . A A . 5 TYR CE1 1 1
1 67 1 1 5 TYR CE2 C 14.159 -0.360 -4.426 1.00 . A A . 5 TYR CE2 1 1
1 68 1 1 5 TYR CG C 14.568 -2.339 -5.746 1.00 . A A . 5 TYR CG 1 1
1 69 1 1 5 TYR CZ C 14.334 0.426 -5.545 1.00 . A A . 5 TYR CZ 1 1
1 70 1 1 5 TYR H H 12.231 -5.547 -6.123 1.00 . A A . 5 TYR H 1 1
1 71 1 1 5 TYR HA H 13.787 -3.757 -7.790 1.00 . A A . 5 TYR HA 1 1
1 72 1 1 5 TYR HB2 H 14.406 -4.268 -4.908 1.00 . A A . 5 TYR HB2 1 1
1 73 1 1 5 TYR HB3 H 15.733 -4.073 -6.047 1.00 . A A . 5 TYR HB3 1 1
1 74 1 1 5 TYR HD1 H 14.967 -1.979 -7.812 1.00 . A A . 5 TYR HD1 1 1
1 75 1 1 5 TYR HD2 H 14.142 -2.352 -3.655 1.00 . A A . 5 TYR HD2 1 1
1 76 1 1 5 TYR HE1 H 14.761 0.465 -7.640 1.00 . A A . 5 TYR HE1 1 1
1 77 1 1 5 TYR HE2 H 13.932 0.092 -3.472 1.00 . A A . 5 TYR HE2 1 1
1 78 1 1 5 TYR HH H 14.412 2.066 -4.545 1.00 . A A . 5 TYR HH 1 1
1 79 1 1 5 TYR N N 12.475 -4.669 -6.483 1.00 . A A . 5 TYR N 1 1
1 80 1 1 5 TYR O O 15.328 -6.336 -6.800 1.00 . A A . 5 TYR O 1 1
1 81 1 1 5 TYR OH O 14.219 1.794 -5.445 1.00 . A A . 5 TYR OH 1 1
1 82 1 1 6 PRO C C 15.935 -7.335 -9.719 1.00 . A A . 6 PRO C 1 1
1 83 1 1 6 PRO CA C 14.501 -7.469 -9.218 1.00 . A A . 6 PRO CA 1 1
1 84 1 1 6 PRO CB C 13.545 -7.705 -10.390 1.00 . A A . 6 PRO CB 1 1
1 85 1 1 6 PRO CD C 12.965 -5.588 -9.444 1.00 . A A . 6 PRO CD 1 1
1 86 1 1 6 PRO CG C 13.031 -6.351 -10.738 1.00 . A A . 6 PRO CG 1 1
1 87 1 1 6 PRO HA H 14.438 -8.297 -8.527 1.00 . A A . 6 PRO HA 1 1
1 88 1 1 6 PRO HB2 H 14.086 -8.148 -11.215 1.00 . A A . 6 PRO HB2 1 1
1 89 1 1 6 PRO HB3 H 12.747 -8.363 -10.081 1.00 . A A . 6 PRO HB3 1 1
1 90 1 1 6 PRO HD2 H 13.193 -4.545 -9.609 1.00 . A A . 6 PRO HD2 1 1
1 91 1 1 6 PRO HD3 H 11.991 -5.696 -8.991 1.00 . A A . 6 PRO HD3 1 1
1 92 1 1 6 PRO HG2 H 13.707 -5.867 -11.426 1.00 . A A . 6 PRO HG2 1 1
1 93 1 1 6 PRO HG3 H 12.046 -6.434 -11.174 1.00 . A A . 6 PRO HG3 1 1
1 94 1 1 6 PRO N N 14.002 -6.228 -8.618 1.00 . A A . 6 PRO N 1 1
1 95 1 1 6 PRO O O 16.168 -6.983 -10.875 1.00 . A A . 6 PRO O 1 1
1 96 1 1 7 ALA C C 18.741 -8.746 -10.006 1.00 . A A . 7 ALA C 1 1
1 97 1 1 7 ALA CA C 18.303 -7.531 -9.195 1.00 . A A . 7 ALA CA 1 1
1 98 1 1 7 ALA CB C 19.155 -7.396 -7.942 1.00 . A A . 7 ALA CB 1 1
1 99 1 1 7 ALA H H 16.643 -7.893 -7.934 1.00 . A A . 7 ALA H 1 1
1 100 1 1 7 ALA HA H 18.443 -6.642 -9.794 1.00 . A A . 7 ALA HA 1 1
1 101 1 1 7 ALA HB1 H 18.518 -7.179 -7.097 1.00 . A A . 7 ALA HB1 1 1
1 102 1 1 7 ALA HB2 H 19.685 -8.320 -7.766 1.00 . A A . 7 ALA HB2 1 1
1 103 1 1 7 ALA HB3 H 19.864 -6.593 -8.074 1.00 . A A . 7 ALA HB3 1 1
1 104 1 1 7 ALA N N 16.892 -7.618 -8.841 1.00 . A A . 7 ALA N 1 1
1 105 1 1 7 ALA O O 18.040 -9.757 -10.059 1.00 . A A . 7 ALA O 1 1
1 106 1 1 8 LYS C C 21.893 -10.016 -11.086 1.00 . A A . 8 LYS C 1 1
1 107 1 1 8 LYS CA C 20.438 -9.732 -11.447 1.00 . A A . 8 LYS CA 1 1
1 108 1 1 8 LYS CB C 20.328 -9.391 -12.935 1.00 . A A . 8 LYS CB 1 1
1 109 1 1 8 LYS CD C 20.818 -7.582 -14.607 1.00 . A A . 8 LYS CD 1 1
1 110 1 1 8 LYS CE C 21.242 -8.253 -15.904 1.00 . A A . 8 LYS CE 1 1
1 111 1 1 8 LYS CG C 21.326 -8.342 -13.394 1.00 . A A . 8 LYS CG 1 1
1 112 1 1 8 LYS H H 20.419 -7.810 -10.558 1.00 . A A . 8 LYS H 1 1
1 113 1 1 8 LYS HA H 19.850 -10.614 -11.244 1.00 . A A . 8 LYS HA 1 1
1 114 1 1 8 LYS HB2 H 20.492 -10.290 -13.511 1.00 . A A . 8 LYS HB2 1 1
1 115 1 1 8 LYS HB3 H 19.333 -9.022 -13.135 1.00 . A A . 8 LYS HB3 1 1
1 116 1 1 8 LYS HD2 H 19.739 -7.544 -14.571 1.00 . A A . 8 LYS HD2 1 1
1 117 1 1 8 LYS HD3 H 21.216 -6.577 -14.585 1.00 . A A . 8 LYS HD3 1 1
1 118 1 1 8 LYS HE2 H 22.185 -8.754 -15.743 1.00 . A A . 8 LYS HE2 1 1
1 119 1 1 8 LYS HE3 H 20.492 -8.979 -16.181 1.00 . A A . 8 LYS HE3 1 1
1 120 1 1 8 LYS HG2 H 21.495 -7.642 -12.589 1.00 . A A . 8 LYS HG2 1 1
1 121 1 1 8 LYS HG3 H 22.256 -8.830 -13.650 1.00 . A A . 8 LYS HG3 1 1
1 122 1 1 8 LYS HZ1 H 21.401 -7.763 -17.928 1.00 . A A . 8 LYS HZ1 1 1
1 123 1 1 8 LYS HZ2 H 22.295 -6.753 -16.907 1.00 . A A . 8 LYS HZ2 1 1
1 124 1 1 8 LYS HZ3 H 20.614 -6.589 -16.999 1.00 . A A . 8 LYS HZ3 1 1
1 125 1 1 8 LYS N N 19.905 -8.642 -10.638 1.00 . A A . 8 LYS N 1 1
1 126 1 1 8 LYS NZ N 21.399 -7.270 -17.012 1.00 . A A . 8 LYS NZ 1 1
1 127 1 1 8 LYS O O 22.430 -9.444 -10.138 1.00 . A A . 8 LYS O 1 1
1 128 1 1 9 SER C C 24.799 -10.022 -11.549 1.00 . A A . 9 SER C 1 1
1 129 1 1 9 SER CA C 23.916 -11.265 -11.607 1.00 . A A . 9 SER CA 1 1
1 130 1 1 9 SER CB C 24.417 -12.210 -12.701 1.00 . A A . 9 SER CB 1 1
1 131 1 1 9 SER H H 22.042 -11.326 -12.589 1.00 . A A . 9 SER H 1 1
1 132 1 1 9 SER HA H 23.966 -11.772 -10.655 1.00 . A A . 9 SER HA 1 1
1 133 1 1 9 SER HB2 H 25.407 -12.556 -12.448 1.00 . A A . 9 SER HB2 1 1
1 134 1 1 9 SER HB3 H 23.748 -13.055 -12.777 1.00 . A A . 9 SER HB3 1 1
1 135 1 1 9 SER HG H 23.955 -12.050 -14.598 1.00 . A A . 9 SER HG 1 1
1 136 1 1 9 SER N N 22.524 -10.903 -11.848 1.00 . A A . 9 SER N 1 1
1 137 1 1 9 SER O O 25.132 -9.436 -12.579 1.00 . A A . 9 SER O 1 1
1 138 1 1 9 SER OG O 24.469 -11.554 -13.956 1.00 . A A . 9 SER OG 1 1
1 139 1 1 10 ALA C C 27.122 -8.734 -9.129 1.00 . A A . 10 ALA C 1 1
1 140 1 1 10 ALA CA C 26.019 -8.454 -10.144 1.00 . A A . 10 ALA CA 1 1
1 141 1 1 10 ALA CB C 25.180 -7.265 -9.700 1.00 . A A . 10 ALA CB 1 1
1 142 1 1 10 ALA H H 24.876 -10.135 -9.555 1.00 . A A . 10 ALA H 1 1
1 143 1 1 10 ALA HA H 26.472 -8.209 -11.094 1.00 . A A . 10 ALA HA 1 1
1 144 1 1 10 ALA HB1 H 24.140 -7.455 -9.926 1.00 . A A . 10 ALA HB1 1 1
1 145 1 1 10 ALA HB2 H 25.296 -7.119 -8.637 1.00 . A A . 10 ALA HB2 1 1
1 146 1 1 10 ALA HB3 H 25.506 -6.379 -10.224 1.00 . A A . 10 ALA HB3 1 1
1 147 1 1 10 ALA N N 25.174 -9.626 -10.337 1.00 . A A . 10 ALA N 1 1
1 148 1 1 10 ALA O O 27.302 -9.869 -8.691 1.00 . A A . 10 ALA O 1 1
1 149 1 1 11 GLY C C 28.429 -8.162 -6.406 1.00 . A A . 11 GLY C 1 1
1 150 1 1 11 GLY CA C 28.936 -7.846 -7.799 1.00 . A A . 11 GLY CA 1 1
1 151 1 1 11 GLY H H 27.670 -6.808 -9.142 1.00 . A A . 11 GLY H 1 1
1 152 1 1 11 GLY HA2 H 29.582 -8.646 -8.126 1.00 . A A . 11 GLY HA2 1 1
1 153 1 1 11 GLY HA3 H 29.505 -6.929 -7.762 1.00 . A A . 11 GLY HA3 1 1
1 154 1 1 11 GLY N N 27.859 -7.691 -8.759 1.00 . A A . 11 GLY N 1 1
1 155 1 1 11 GLY O O 27.318 -8.668 -6.242 1.00 . A A . 11 GLY O 1 1
1 156 1 1 12 TYR C C 29.942 -7.605 -3.058 1.00 . A A . 12 TYR C 1 1
1 157 1 1 12 TYR CA C 28.874 -8.127 -4.014 1.00 . A A . 12 TYR CA 1 1
1 158 1 1 12 TYR CB C 28.665 -9.626 -3.793 1.00 . A A . 12 TYR CB 1 1
1 159 1 1 12 TYR CD1 C 26.320 -9.677 -2.857 1.00 . A A . 12 TYR CD1 1 1
1 160 1 1 12 TYR CD2 C 28.092 -10.508 -1.497 1.00 . A A . 12 TYR CD2 1 1
1 161 1 1 12 TYR CE1 C 25.411 -9.965 -1.857 1.00 . A A . 12 TYR CE1 1 1
1 162 1 1 12 TYR CE2 C 27.190 -10.801 -0.492 1.00 . A A . 12 TYR CE2 1 1
1 163 1 1 12 TYR CG C 27.674 -9.943 -2.696 1.00 . A A . 12 TYR CG 1 1
1 164 1 1 12 TYR CZ C 25.851 -10.527 -0.677 1.00 . A A . 12 TYR CZ 1 1
1 165 1 1 12 TYR H H 30.117 -7.466 -5.594 1.00 . A A . 12 TYR H 1 1
1 166 1 1 12 TYR HA H 27.947 -7.611 -3.816 1.00 . A A . 12 TYR HA 1 1
1 167 1 1 12 TYR HB2 H 28.301 -10.070 -4.706 1.00 . A A . 12 TYR HB2 1 1
1 168 1 1 12 TYR HB3 H 29.609 -10.079 -3.529 1.00 . A A . 12 TYR HB3 1 1
1 169 1 1 12 TYR HD1 H 25.978 -9.237 -3.783 1.00 . A A . 12 TYR HD1 1 1
1 170 1 1 12 TYR HD2 H 29.142 -10.721 -1.356 1.00 . A A . 12 TYR HD2 1 1
1 171 1 1 12 TYR HE1 H 24.362 -9.751 -2.002 1.00 . A A . 12 TYR HE1 1 1
1 172 1 1 12 TYR HE2 H 27.535 -11.240 0.432 1.00 . A A . 12 TYR HE2 1 1
1 173 1 1 12 TYR HH H 24.942 -10.100 0.962 1.00 . A A . 12 TYR HH 1 1
1 174 1 1 12 TYR N N 29.245 -7.867 -5.400 1.00 . A A . 12 TYR N 1 1
1 175 1 1 12 TYR O O 31.138 -7.720 -3.323 1.00 . A A . 12 TYR O 1 1
1 176 1 1 12 TYR OH O 24.950 -10.815 0.322 1.00 . A A . 12 TYR OH 1 1
1 177 1 1 13 ASN C C 30.815 -7.561 0.064 1.00 . A A . 13 ASN C 1 1
1 178 1 1 13 ASN CA C 30.417 -6.489 -0.947 1.00 . A A . 13 ASN CA 1 1
1 179 1 1 13 ASN CB C 29.775 -5.304 -0.224 1.00 . A A . 13 ASN CB 1 1
1 180 1 1 13 ASN CG C 28.940 -4.443 -1.152 1.00 . A A . 13 ASN CG 1 1
1 181 1 1 13 ASN H H 28.534 -6.968 -1.789 1.00 . A A . 13 ASN H 1 1
1 182 1 1 13 ASN HA H 31.303 -6.149 -1.461 1.00 . A A . 13 ASN HA 1 1
1 183 1 1 13 ASN HB2 H 29.135 -5.674 0.564 1.00 . A A . 13 ASN HB2 1 1
1 184 1 1 13 ASN HB3 H 30.551 -4.689 0.207 1.00 . A A . 13 ASN HB3 1 1
1 185 1 1 13 ASN HD21 H 30.582 -3.574 -1.863 1.00 . A A . 13 ASN HD21 1 1
1 186 1 1 13 ASN HD22 H 29.089 -3.027 -2.540 1.00 . A A . 13 ASN HD22 1 1
1 187 1 1 13 ASN N N 29.500 -7.030 -1.944 1.00 . A A . 13 ASN N 1 1
1 188 1 1 13 ASN ND2 N 29.604 -3.596 -1.930 1.00 . A A . 13 ASN ND2 1 1
1 189 1 1 13 ASN O O 30.523 -8.742 -0.123 1.00 . A A . 13 ASN O 1 1
1 190 1 1 13 ASN OD1 O 27.713 -4.539 -1.170 1.00 . A A . 13 ASN OD1 1 1
1 191 1 1 14 GLN C C 30.759 -8.923 2.661 1.00 . A A . 14 GLN C 1 1
1 192 1 1 14 GLN CA C 31.919 -8.063 2.173 1.00 . A A . 14 GLN CA 1 1
1 193 1 1 14 GLN CB C 32.527 -7.292 3.346 1.00 . A A . 14 GLN CB 1 1
1 194 1 1 14 GLN CD C 32.199 -5.318 4.889 1.00 . A A . 14 GLN CD 1 1
1 195 1 1 14 GLN CG C 31.528 -6.408 4.076 1.00 . A A . 14 GLN CG 1 1
1 196 1 1 14 GLN H H 31.684 -6.186 1.225 1.00 . A A . 14 GLN H 1 1
1 197 1 1 14 GLN HA H 32.674 -8.707 1.748 1.00 . A A . 14 GLN HA 1 1
1 198 1 1 14 GLN HB2 H 32.933 -7.999 4.054 1.00 . A A . 14 GLN HB2 1 1
1 199 1 1 14 GLN HB3 H 33.325 -6.667 2.976 1.00 . A A . 14 GLN HB3 1 1
1 200 1 1 14 GLN HE21 H 30.626 -4.129 4.637 1.00 . A A . 14 GLN HE21 1 1
1 201 1 1 14 GLN HE22 H 31.923 -3.471 5.570 1.00 . A A . 14 GLN HE22 1 1
1 202 1 1 14 GLN HG2 H 30.879 -5.944 3.348 1.00 . A A . 14 GLN HG2 1 1
1 203 1 1 14 GLN HG3 H 30.940 -7.023 4.740 1.00 . A A . 14 GLN HG3 1 1
1 204 1 1 14 GLN N N 31.482 -7.139 1.133 1.00 . A A . 14 GLN N 1 1
1 205 1 1 14 GLN NE2 N 31.514 -4.192 5.048 1.00 . A A . 14 GLN NE2 1 1
1 206 1 1 14 GLN O O 29.626 -8.454 2.765 1.00 . A A . 14 GLN O 1 1
1 207 1 1 14 GLN OE1 O 33.320 -5.487 5.369 1.00 . A A . 14 GLN OE1 1 1
1 208 1 1 15 GLY C C 29.606 -12.102 2.378 1.00 . A A . 15 GLY C 1 1
1 209 1 1 15 GLY CA C 30.018 -11.093 3.431 1.00 . A A . 15 GLY CA 1 1
1 210 1 1 15 GLY H H 31.969 -10.506 2.855 1.00 . A A . 15 GLY H 1 1
1 211 1 1 15 GLY HA2 H 30.388 -11.622 4.296 1.00 . A A . 15 GLY HA2 1 1
1 212 1 1 15 GLY HA3 H 29.151 -10.516 3.718 1.00 . A A . 15 GLY HA3 1 1
1 213 1 1 15 GLY N N 31.048 -10.187 2.958 1.00 . A A . 15 GLY N 1 1
1 214 1 1 15 GLY O O 28.649 -12.853 2.568 1.00 . A A . 15 GLY O 1 1
1 215 1 1 16 ASP C C 30.332 -14.482 0.586 1.00 . A A . 16 ASP C 1 1
1 216 1 1 16 ASP CA C 30.032 -13.044 0.174 1.00 . A A . 16 ASP CA 1 1
1 217 1 1 16 ASP CB C 30.843 -12.677 -1.070 1.00 . A A . 16 ASP CB 1 1
1 218 1 1 16 ASP CG C 30.043 -12.832 -2.348 1.00 . A A . 16 ASP CG 1 1
1 219 1 1 16 ASP H H 31.079 -11.496 1.170 1.00 . A A . 16 ASP H 1 1
1 220 1 1 16 ASP HA H 28.981 -12.961 -0.055 1.00 . A A . 16 ASP HA 1 1
1 221 1 1 16 ASP HB2 H 31.165 -11.649 -0.991 1.00 . A A . 16 ASP HB2 1 1
1 222 1 1 16 ASP HB3 H 31.710 -13.319 -1.129 1.00 . A A . 16 ASP HB3 1 1
1 223 1 1 16 ASP N N 30.328 -12.120 1.263 1.00 . A A . 16 ASP N 1 1
1 224 1 1 16 ASP O O 31.262 -14.738 1.351 1.00 . A A . 16 ASP O 1 1
1 225 1 1 16 ASP OD1 O 28.979 -13.485 -2.307 1.00 . A A . 16 ASP OD1 1 1
1 226 1 1 16 ASP OD2 O 30.480 -12.299 -3.389 1.00 . A A . 16 ASP OD2 1 1
1 227 1 1 17 TRP C C 29.865 -17.656 -0.881 1.00 . A A . 17 TRP C 1 1
1 228 1 1 17 TRP CA C 29.719 -16.829 0.391 1.00 . A A . 17 TRP CA 1 1
1 229 1 1 17 TRP CB C 28.538 -17.343 1.216 1.00 . A A . 17 TRP CB 1 1
1 230 1 1 17 TRP CD1 C 29.652 -19.591 1.735 1.00 . A A . 17 TRP CD1 1 1
1 231 1 1 17 TRP CD2 C 27.449 -19.722 1.351 1.00 . A A . 17 TRP CD2 1 1
1 232 1 1 17 TRP CE2 C 27.936 -21.016 1.622 1.00 . A A . 17 TRP CE2 1 1
1 233 1 1 17 TRP CE3 C 26.088 -19.558 1.082 1.00 . A A . 17 TRP CE3 1 1
1 234 1 1 17 TRP CG C 28.563 -18.826 1.429 1.00 . A A . 17 TRP CG 1 1
1 235 1 1 17 TRP CH2 C 25.781 -21.946 1.361 1.00 . A A . 17 TRP CH2 1 1
1 236 1 1 17 TRP CZ2 C 27.109 -22.136 1.629 1.00 . A A . 17 TRP CZ2 1 1
1 237 1 1 17 TRP CZ3 C 25.269 -20.670 1.088 1.00 . A A . 17 TRP CZ3 1 1
1 238 1 1 17 TRP H H 28.814 -15.150 -0.530 1.00 . A A . 17 TRP H 1 1
1 239 1 1 17 TRP HA H 30.622 -16.924 0.974 1.00 . A A . 17 TRP HA 1 1
1 240 1 1 17 TRP HB2 H 28.549 -16.866 2.184 1.00 . A A . 17 TRP HB2 1 1
1 241 1 1 17 TRP HB3 H 27.617 -17.094 0.706 1.00 . A A . 17 TRP HB3 1 1
1 242 1 1 17 TRP HD1 H 30.651 -19.204 1.862 1.00 . A A . 17 TRP HD1 1 1
1 243 1 1 17 TRP HE1 H 29.885 -21.652 2.067 1.00 . A A . 17 TRP HE1 1 1
1 244 1 1 17 TRP HE3 H 25.675 -18.583 0.869 1.00 . A A . 17 TRP HE3 1 1
1 245 1 1 17 TRP HH2 H 25.104 -22.786 1.355 1.00 . A A . 17 TRP HH2 1 1
1 246 1 1 17 TRP HZ2 H 27.489 -23.126 1.838 1.00 . A A . 17 TRP HZ2 1 1
1 247 1 1 17 TRP HZ3 H 24.214 -20.563 0.881 1.00 . A A . 17 TRP HZ3 1 1
1 248 1 1 17 TRP N N 29.538 -15.416 0.075 1.00 . A A . 17 TRP N 1 1
1 249 1 1 17 TRP NE1 N 29.282 -20.909 1.852 1.00 . A A . 17 TRP NE1 1 1
1 250 1 1 17 TRP O O 28.895 -17.870 -1.609 1.00 . A A . 17 TRP O 1 1
1 251 1 1 18 VAL C C 31.552 -20.393 -1.961 1.00 . A A . 18 VAL C 1 1
1 252 1 1 18 VAL CA C 31.354 -18.927 -2.328 1.00 . A A . 18 VAL CA 1 1
1 253 1 1 18 VAL CB C 32.604 -18.423 -3.075 1.00 . A A . 18 VAL CB 1 1
1 254 1 1 18 VAL CG1 C 32.775 -19.166 -4.391 1.00 . A A . 18 VAL CG1 1 1
1 255 1 1 18 VAL CG2 C 32.516 -16.922 -3.308 1.00 . A A . 18 VAL CG2 1 1
1 256 1 1 18 VAL H H 31.815 -17.917 -0.526 1.00 . A A . 18 VAL H 1 1
1 257 1 1 18 VAL HA H 30.506 -18.843 -2.991 1.00 . A A . 18 VAL HA 1 1
1 258 1 1 18 VAL HB H 33.470 -18.620 -2.460 1.00 . A A . 18 VAL HB 1 1
1 259 1 1 18 VAL HG11 H 32.228 -20.097 -4.352 1.00 . A A . 18 VAL HG11 1 1
1 260 1 1 18 VAL HG12 H 32.397 -18.558 -5.200 1.00 . A A . 18 VAL HG12 1 1
1 261 1 1 18 VAL HG13 H 33.823 -19.372 -4.554 1.00 . A A . 18 VAL HG13 1 1
1 262 1 1 18 VAL HG21 H 33.298 -16.426 -2.753 1.00 . A A . 18 VAL HG21 1 1
1 263 1 1 18 VAL HG22 H 32.634 -16.713 -4.361 1.00 . A A . 18 VAL HG22 1 1
1 264 1 1 18 VAL HG23 H 31.554 -16.562 -2.975 1.00 . A A . 18 VAL HG23 1 1
1 265 1 1 18 VAL N N 31.082 -18.121 -1.144 1.00 . A A . 18 VAL N 1 1
1 266 1 1 18 VAL O O 32.347 -20.722 -1.081 1.00 . A A . 18 VAL O 1 1
1 267 1 1 19 ALA C C 32.027 -23.335 -3.226 1.00 . A A . 19 ALA C 1 1
1 268 1 1 19 ALA CA C 30.919 -22.704 -2.390 1.00 . A A . 19 ALA CA 1 1
1 269 1 1 19 ALA CB C 29.587 -23.381 -2.676 1.00 . A A . 19 ALA CB 1 1
1 270 1 1 19 ALA H H 30.206 -20.948 -3.331 1.00 . A A . 19 ALA H 1 1
1 271 1 1 19 ALA HA H 31.149 -22.843 -1.343 1.00 . A A . 19 ALA HA 1 1
1 272 1 1 19 ALA HB1 H 29.724 -24.453 -2.685 1.00 . A A . 19 ALA HB1 1 1
1 273 1 1 19 ALA HB2 H 28.876 -23.115 -1.908 1.00 . A A . 19 ALA HB2 1 1
1 274 1 1 19 ALA HB3 H 29.218 -23.057 -3.637 1.00 . A A . 19 ALA HB3 1 1
1 275 1 1 19 ALA N N 30.823 -21.271 -2.642 1.00 . A A . 19 ALA N 1 1
1 276 1 1 19 ALA O O 31.936 -23.390 -4.453 1.00 . A A . 19 ALA O 1 1
1 277 1 1 20 SER C C 34.154 -25.950 -3.088 1.00 . A A . 20 SER C 1 1
1 278 1 1 20 SER CA C 34.200 -24.432 -3.239 1.00 . A A . 20 SER CA 1 1
1 279 1 1 20 SER CB C 35.520 -23.893 -2.685 1.00 . A A . 20 SER CB 1 1
1 280 1 1 20 SER H H 33.086 -23.735 -1.578 1.00 . A A . 20 SER H 1 1
1 281 1 1 20 SER HA H 34.130 -24.184 -4.287 1.00 . A A . 20 SER HA 1 1
1 282 1 1 20 SER HB2 H 35.838 -23.050 -3.279 1.00 . A A . 20 SER HB2 1 1
1 283 1 1 20 SER HB3 H 35.376 -23.579 -1.661 1.00 . A A . 20 SER HB3 1 1
1 284 1 1 20 SER HG H 37.383 -24.480 -2.543 1.00 . A A . 20 SER HG 1 1
1 285 1 1 20 SER N N 33.072 -23.809 -2.556 1.00 . A A . 20 SER N 1 1
1 286 1 1 20 SER O O 34.010 -26.472 -1.982 1.00 . A A . 20 SER O 1 1
1 287 1 1 20 SER OG O 36.531 -24.885 -2.721 1.00 . A A . 20 SER OG 1 1
1 288 1 1 21 PHE C C 35.315 -28.679 -5.138 1.00 . A A . 21 PHE C 1 1
1 289 1 1 21 PHE CA C 34.250 -28.111 -4.204 1.00 . A A . 21 PHE CA 1 1
1 290 1 1 21 PHE CB C 32.867 -28.618 -4.620 1.00 . A A . 21 PHE CB 1 1
1 291 1 1 21 PHE CD1 C 32.424 -30.646 -6.030 1.00 . A A . 21 PHE CD1 1 1
1 292 1 1 21 PHE CD2 C 33.133 -30.965 -3.776 1.00 . A A . 21 PHE CD2 1 1
1 293 1 1 21 PHE CE1 C 32.367 -32.015 -6.210 1.00 . A A . 21 PHE CE1 1 1
1 294 1 1 21 PHE CE2 C 33.079 -32.335 -3.951 1.00 . A A . 21 PHE CE2 1 1
1 295 1 1 21 PHE CG C 32.807 -30.106 -4.813 1.00 . A A . 21 PHE CG 1 1
1 296 1 1 21 PHE CZ C 32.695 -32.861 -5.169 1.00 . A A . 21 PHE CZ 1 1
1 297 1 1 21 PHE H H 34.390 -26.180 -5.060 1.00 . A A . 21 PHE H 1 1
1 298 1 1 21 PHE HA H 34.457 -28.442 -3.198 1.00 . A A . 21 PHE HA 1 1
1 299 1 1 21 PHE HB2 H 32.150 -28.353 -3.858 1.00 . A A . 21 PHE HB2 1 1
1 300 1 1 21 PHE HB3 H 32.586 -28.150 -5.552 1.00 . A A . 21 PHE HB3 1 1
1 301 1 1 21 PHE HD1 H 32.167 -29.984 -6.846 1.00 . A A . 21 PHE HD1 1 1
1 302 1 1 21 PHE HD2 H 33.433 -30.556 -2.822 1.00 . A A . 21 PHE HD2 1 1
1 303 1 1 21 PHE HE1 H 32.066 -32.422 -7.164 1.00 . A A . 21 PHE HE1 1 1
1 304 1 1 21 PHE HE2 H 33.335 -32.995 -3.135 1.00 . A A . 21 PHE HE2 1 1
1 305 1 1 21 PHE HZ H 32.652 -33.931 -5.308 1.00 . A A . 21 PHE HZ 1 1
1 306 1 1 21 PHE N N 34.278 -26.653 -4.209 1.00 . A A . 21 PHE N 1 1
1 307 1 1 21 PHE O O 35.366 -28.336 -6.318 1.00 . A A . 21 PHE O 1 1
1 308 1 1 22 ASN C C 37.672 -31.483 -4.757 1.00 . A A . 22 ASN C 1 1
1 309 1 1 22 ASN CA C 37.228 -30.164 -5.383 1.00 . A A . 22 ASN CA 1 1
1 310 1 1 22 ASN CB C 38.421 -29.213 -5.496 1.00 . A A . 22 ASN CB 1 1
1 311 1 1 22 ASN CG C 38.829 -28.636 -4.154 1.00 . A A . 22 ASN CG 1 1
1 312 1 1 22 ASN H H 36.071 -29.783 -3.652 1.00 . A A . 22 ASN H 1 1
1 313 1 1 22 ASN HA H 36.840 -30.360 -6.371 1.00 . A A . 22 ASN HA 1 1
1 314 1 1 22 ASN HB2 H 39.264 -29.749 -5.906 1.00 . A A . 22 ASN HB2 1 1
1 315 1 1 22 ASN HB3 H 38.163 -28.397 -6.154 1.00 . A A . 22 ASN HB3 1 1
1 316 1 1 22 ASN HD21 H 39.683 -30.359 -3.646 1.00 . A A . 22 ASN HD21 1 1
1 317 1 1 22 ASN HD22 H 39.771 -29.100 -2.466 1.00 . A A . 22 ASN HD22 1 1
1 318 1 1 22 ASN N N 36.163 -29.549 -4.599 1.00 . A A . 22 ASN N 1 1
1 319 1 1 22 ASN ND2 N 39.495 -29.447 -3.340 1.00 . A A . 22 ASN ND2 1 1
1 320 1 1 22 ASN O O 37.461 -31.720 -3.568 1.00 . A A . 22 ASN O 1 1
1 321 1 1 22 ASN OD1 O 38.549 -27.475 -3.853 1.00 . A A . 22 ASN OD1 1 1
1 322 1 1 23 PHE C C 40.277 -33.625 -4.912 1.00 . A A . 23 PHE C 1 1
1 323 1 1 23 PHE CA C 38.762 -33.633 -5.094 1.00 . A A . 23 PHE CA 1 1
1 324 1 1 23 PHE CB C 38.360 -34.736 -6.075 1.00 . A A . 23 PHE CB 1 1
1 325 1 1 23 PHE CD1 C 37.787 -33.886 -8.365 1.00 . A A . 23 PHE CD1 1 1
1 326 1 1 23 PHE CD2 C 39.998 -34.691 -7.976 1.00 . A A . 23 PHE CD2 1 1
1 327 1 1 23 PHE CE1 C 38.117 -33.604 -9.678 1.00 . A A . 23 PHE CE1 1 1
1 328 1 1 23 PHE CE2 C 40.333 -34.411 -9.287 1.00 . A A . 23 PHE CE2 1 1
1 329 1 1 23 PHE CG C 38.722 -34.431 -7.501 1.00 . A A . 23 PHE CG 1 1
1 330 1 1 23 PHE CZ C 39.392 -33.868 -10.139 1.00 . A A . 23 PHE CZ 1 1
1 331 1 1 23 PHE H H 38.427 -32.091 -6.506 1.00 . A A . 23 PHE H 1 1
1 332 1 1 23 PHE HA H 38.298 -33.826 -4.139 1.00 . A A . 23 PHE HA 1 1
1 333 1 1 23 PHE HB2 H 38.856 -35.654 -5.796 1.00 . A A . 23 PHE HB2 1 1
1 334 1 1 23 PHE HB3 H 37.291 -34.880 -6.026 1.00 . A A . 23 PHE HB3 1 1
1 335 1 1 23 PHE HD1 H 36.789 -33.679 -8.005 1.00 . A A . 23 PHE HD1 1 1
1 336 1 1 23 PHE HD2 H 40.735 -35.117 -7.311 1.00 . A A . 23 PHE HD2 1 1
1 337 1 1 23 PHE HE1 H 37.378 -33.179 -10.341 1.00 . A A . 23 PHE HE1 1 1
1 338 1 1 23 PHE HE2 H 41.330 -34.618 -9.646 1.00 . A A . 23 PHE HE2 1 1
1 339 1 1 23 PHE HZ H 39.652 -33.648 -11.164 1.00 . A A . 23 PHE HZ 1 1
1 340 1 1 23 PHE N N 38.288 -32.337 -5.567 1.00 . A A . 23 PHE N 1 1
1 341 1 1 23 PHE O O 41.007 -33.061 -5.727 1.00 . A A . 23 PHE O 1 1
1 342 1 1 24 SER C C 42.797 -35.558 -4.167 1.00 . A A . 24 SER C 1 1
1 343 1 1 24 SER CA C 42.169 -34.315 -3.545 1.00 . A A . 24 SER CA 1 1
1 344 1 1 24 SER CB C 42.402 -34.313 -2.033 1.00 . A A . 24 SER CB 1 1
1 345 1 1 24 SER H H 40.108 -34.683 -3.224 1.00 . A A . 24 SER H 1 1
1 346 1 1 24 SER HA H 42.633 -33.439 -3.973 1.00 . A A . 24 SER HA 1 1
1 347 1 1 24 SER HB2 H 41.864 -35.136 -1.587 1.00 . A A . 24 SER HB2 1 1
1 348 1 1 24 SER HB3 H 43.458 -34.424 -1.834 1.00 . A A . 24 SER HB3 1 1
1 349 1 1 24 SER HG H 42.004 -32.396 -2.096 1.00 . A A . 24 SER HG 1 1
1 350 1 1 24 SER N N 40.741 -34.253 -3.837 1.00 . A A . 24 SER N 1 1
1 351 1 1 24 SER O O 42.132 -36.578 -4.352 1.00 . A A . 24 SER O 1 1
1 352 1 1 24 SER OG O 41.952 -33.103 -1.449 1.00 . A A . 24 SER OG 1 1
1 353 1 1 25 LYS C C 46.225 -36.670 -4.538 1.00 . A A . 25 LYS C 1 1
1 354 1 1 25 LYS CA C 44.804 -36.583 -5.086 1.00 . A A . 25 LYS CA 1 1
1 355 1 1 25 LYS CB C 44.842 -36.433 -6.609 1.00 . A A . 25 LYS CB 1 1
1 356 1 1 25 LYS CD C 43.342 -36.324 -8.621 1.00 . A A . 25 LYS CD 1 1
1 357 1 1 25 LYS CE C 44.341 -36.714 -9.700 1.00 . A A . 25 LYS CE 1 1
1 358 1 1 25 LYS CG C 43.634 -37.032 -7.309 1.00 . A A . 25 LYS CG 1 1
1 359 1 1 25 LYS H H 44.560 -34.627 -4.314 1.00 . A A . 25 LYS H 1 1
1 360 1 1 25 LYS HA H 44.278 -37.491 -4.835 1.00 . A A . 25 LYS HA 1 1
1 361 1 1 25 LYS HB2 H 44.890 -35.383 -6.855 1.00 . A A . 25 LYS HB2 1 1
1 362 1 1 25 LYS HB3 H 45.729 -36.923 -6.985 1.00 . A A . 25 LYS HB3 1 1
1 363 1 1 25 LYS HD2 H 42.350 -36.591 -8.952 1.00 . A A . 25 LYS HD2 1 1
1 364 1 1 25 LYS HD3 H 43.395 -35.256 -8.463 1.00 . A A . 25 LYS HD3 1 1
1 365 1 1 25 LYS HE2 H 44.594 -37.756 -9.577 1.00 . A A . 25 LYS HE2 1 1
1 366 1 1 25 LYS HE3 H 43.883 -36.566 -10.667 1.00 . A A . 25 LYS HE3 1 1
1 367 1 1 25 LYS HG2 H 43.827 -38.075 -7.511 1.00 . A A . 25 LYS HG2 1 1
1 368 1 1 25 LYS HG3 H 42.773 -36.941 -6.662 1.00 . A A . 25 LYS HG3 1 1
1 369 1 1 25 LYS HZ1 H 45.394 -34.999 -9.142 1.00 . A A . 25 LYS HZ1 1 1
1 370 1 1 25 LYS HZ2 H 45.941 -35.701 -10.580 1.00 . A A . 25 LYS HZ2 1 1
1 371 1 1 25 LYS HZ3 H 46.318 -36.416 -9.094 1.00 . A A . 25 LYS HZ3 1 1
1 372 1 1 25 LYS N N 44.083 -35.466 -4.487 1.00 . A A . 25 LYS N 1 1
1 373 1 1 25 LYS NZ N 45.586 -35.901 -9.624 1.00 . A A . 25 LYS NZ 1 1
1 374 1 1 25 LYS O O 46.916 -35.659 -4.414 1.00 . A A . 25 LYS O 1 1
1 375 1 1 26 VAL C C 49.001 -38.338 -4.803 1.00 . A A . 26 VAL C 1 1
1 376 1 1 26 VAL CA C 47.996 -38.104 -3.682 1.00 . A A . 26 VAL CA 1 1
1 377 1 1 26 VAL CB C 48.028 -39.306 -2.719 1.00 . A A . 26 VAL CB 1 1
1 378 1 1 26 VAL CG1 C 47.497 -40.555 -3.407 1.00 . A A . 26 VAL CG1 1 1
1 379 1 1 26 VAL CG2 C 49.438 -39.533 -2.197 1.00 . A A . 26 VAL CG2 1 1
1 380 1 1 26 VAL H H 46.059 -38.652 -4.336 1.00 . A A . 26 VAL H 1 1
1 381 1 1 26 VAL HA H 48.285 -37.221 -3.131 1.00 . A A . 26 VAL HA 1 1
1 382 1 1 26 VAL HB H 47.386 -39.085 -1.878 1.00 . A A . 26 VAL HB 1 1
1 383 1 1 26 VAL HG11 H 47.154 -40.301 -4.399 1.00 . A A . 26 VAL HG11 1 1
1 384 1 1 26 VAL HG12 H 48.285 -41.291 -3.475 1.00 . A A . 26 VAL HG12 1 1
1 385 1 1 26 VAL HG13 H 46.675 -40.959 -2.835 1.00 . A A . 26 VAL HG13 1 1
1 386 1 1 26 VAL HG21 H 49.829 -38.606 -1.805 1.00 . A A . 26 VAL HG21 1 1
1 387 1 1 26 VAL HG22 H 49.417 -40.276 -1.413 1.00 . A A . 26 VAL HG22 1 1
1 388 1 1 26 VAL HG23 H 50.069 -39.878 -3.003 1.00 . A A . 26 VAL HG23 1 1
1 389 1 1 26 VAL N N 46.656 -37.885 -4.214 1.00 . A A . 26 VAL N 1 1
1 390 1 1 26 VAL O O 48.835 -39.243 -5.621 1.00 . A A . 26 VAL O 1 1
1 391 1 1 27 TYR C C 52.364 -38.207 -5.272 1.00 . A A . 27 TYR C 1 1
1 392 1 1 27 TYR CA C 51.077 -37.633 -5.859 1.00 . A A . 27 TYR CA 1 1
1 393 1 1 27 TYR CB C 51.356 -36.268 -6.489 1.00 . A A . 27 TYR CB 1 1
1 394 1 1 27 TYR CD1 C 52.912 -37.137 -8.278 1.00 . A A . 27 TYR CD1 1 1
1 395 1 1 27 TYR CD2 C 51.179 -35.635 -8.928 1.00 . A A . 27 TYR CD2 1 1
1 396 1 1 27 TYR CE1 C 53.344 -37.213 -9.588 1.00 . A A . 27 TYR CE1 1 1
1 397 1 1 27 TYR CE2 C 51.603 -35.706 -10.240 1.00 . A A . 27 TYR CE2 1 1
1 398 1 1 27 TYR CG C 51.824 -36.348 -7.925 1.00 . A A . 27 TYR CG 1 1
1 399 1 1 27 TYR CZ C 52.685 -36.496 -10.566 1.00 . A A . 27 TYR CZ 1 1
1 400 1 1 27 TYR H H 50.122 -36.815 -4.157 1.00 . A A . 27 TYR H 1 1
1 401 1 1 27 TYR HA H 50.713 -38.304 -6.623 1.00 . A A . 27 TYR HA 1 1
1 402 1 1 27 TYR HB2 H 50.452 -35.678 -6.468 1.00 . A A . 27 TYR HB2 1 1
1 403 1 1 27 TYR HB3 H 52.122 -35.765 -5.918 1.00 . A A . 27 TYR HB3 1 1
1 404 1 1 27 TYR HD1 H 53.425 -37.697 -7.510 1.00 . A A . 27 TYR HD1 1 1
1 405 1 1 27 TYR HD2 H 50.331 -35.017 -8.669 1.00 . A A . 27 TYR HD2 1 1
1 406 1 1 27 TYR HE1 H 54.191 -37.832 -9.844 1.00 . A A . 27 TYR HE1 1 1
1 407 1 1 27 TYR HE2 H 51.088 -35.144 -11.006 1.00 . A A . 27 TYR HE2 1 1
1 408 1 1 27 TYR HH H 52.392 -36.880 -12.427 1.00 . A A . 27 TYR HH 1 1
1 409 1 1 27 TYR N N 50.045 -37.517 -4.836 1.00 . A A . 27 TYR N 1 1
1 410 1 1 27 TYR O O 53.104 -37.514 -4.574 1.00 . A A . 27 TYR O 1 1
1 411 1 1 27 TYR OH O 53.112 -36.568 -11.872 1.00 . A A . 27 TYR OH 1 1
1 412 1 1 28 VAL C C 54.192 -41.333 -5.946 1.00 . A A . 28 VAL C 1 1
1 413 1 1 28 VAL CA C 53.820 -40.146 -5.065 1.00 . A A . 28 VAL CA 1 1
1 414 1 1 28 VAL CB C 53.629 -40.637 -3.617 1.00 . A A . 28 VAL CB 1 1
1 415 1 1 28 VAL CG1 C 52.426 -41.562 -3.520 1.00 . A A . 28 VAL CG1 1 1
1 416 1 1 28 VAL CG2 C 54.888 -41.331 -3.120 1.00 . A A . 28 VAL CG2 1 1
1 417 1 1 28 VAL H H 51.994 -39.978 -6.122 1.00 . A A . 28 VAL H 1 1
1 418 1 1 28 VAL HA H 54.630 -39.432 -5.077 1.00 . A A . 28 VAL HA 1 1
1 419 1 1 28 VAL HB H 53.446 -39.777 -2.988 1.00 . A A . 28 VAL HB 1 1
1 420 1 1 28 VAL HG11 H 51.788 -41.239 -2.711 1.00 . A A . 28 VAL HG11 1 1
1 421 1 1 28 VAL HG12 H 51.875 -41.535 -4.449 1.00 . A A . 28 VAL HG12 1 1
1 422 1 1 28 VAL HG13 H 52.763 -42.571 -3.330 1.00 . A A . 28 VAL HG13 1 1
1 423 1 1 28 VAL HG21 H 55.753 -40.747 -3.395 1.00 . A A . 28 VAL HG21 1 1
1 424 1 1 28 VAL HG22 H 54.846 -41.428 -2.045 1.00 . A A . 28 VAL HG22 1 1
1 425 1 1 28 VAL HG23 H 54.959 -42.312 -3.566 1.00 . A A . 28 VAL HG23 1 1
1 426 1 1 28 VAL N N 52.623 -39.478 -5.561 1.00 . A A . 28 VAL N 1 1
1 427 1 1 28 VAL O O 53.323 -42.025 -6.474 1.00 . A A . 28 VAL O 1 1
1 428 1 1 29 GLY C C 55.707 -44.015 -6.273 1.00 . A A . 29 GLY C 1 1
1 429 1 1 29 GLY CA C 55.959 -42.667 -6.920 1.00 . A A . 29 GLY CA 1 1
1 430 1 1 29 GLY H H 56.141 -40.978 -5.656 1.00 . A A . 29 GLY H 1 1
1 431 1 1 29 GLY HA2 H 55.449 -42.635 -7.871 1.00 . A A . 29 GLY HA2 1 1
1 432 1 1 29 GLY HA3 H 57.020 -42.554 -7.087 1.00 . A A . 29 GLY HA3 1 1
1 433 1 1 29 GLY N N 55.493 -41.563 -6.101 1.00 . A A . 29 GLY N 1 1
1 434 1 1 29 GLY O O 56.547 -44.519 -5.529 1.00 . A A . 29 GLY O 1 1
1 435 1 1 30 GLU C C 54.761 -47.031 -6.835 1.00 . A A . 30 GLU C 1 1
1 436 1 1 30 GLU CA C 54.186 -45.894 -5.994 1.00 . A A . 30 GLU CA 1 1
1 437 1 1 30 GLU CB C 52.665 -46.031 -5.903 1.00 . A A . 30 GLU CB 1 1
1 438 1 1 30 GLU CD C 50.705 -46.833 -4.526 1.00 . A A . 30 GLU CD 1 1
1 439 1 1 30 GLU CG C 52.201 -46.918 -4.760 1.00 . A A . 30 GLU CG 1 1
1 440 1 1 30 GLU H H 53.918 -44.146 -7.157 1.00 . A A . 30 GLU H 1 1
1 441 1 1 30 GLU HA H 54.603 -45.952 -5.000 1.00 . A A . 30 GLU HA 1 1
1 442 1 1 30 GLU HB2 H 52.235 -45.050 -5.768 1.00 . A A . 30 GLU HB2 1 1
1 443 1 1 30 GLU HB3 H 52.298 -46.451 -6.829 1.00 . A A . 30 GLU HB3 1 1
1 444 1 1 30 GLU HG2 H 52.455 -47.942 -4.990 1.00 . A A . 30 GLU HG2 1 1
1 445 1 1 30 GLU HG3 H 52.709 -46.615 -3.857 1.00 . A A . 30 GLU HG3 1 1
1 446 1 1 30 GLU N N 54.546 -44.598 -6.556 1.00 . A A . 30 GLU N 1 1
1 447 1 1 30 GLU O O 55.246 -48.027 -6.301 1.00 . A A . 30 GLU O 1 1
1 448 1 1 30 GLU OE1 O 49.960 -46.658 -5.513 1.00 . A A . 30 GLU OE1 1 1
1 449 1 1 30 GLU OE2 O 50.279 -46.940 -3.357 1.00 . A A . 30 GLU OE2 1 1
1 450 1 1 31 GLU C C 56.649 -48.262 -8.714 1.00 . A A . 31 GLU C 1 1
1 451 1 1 31 GLU CA C 55.214 -47.885 -9.068 1.00 . A A . 31 GLU CA 1 1
1 452 1 1 31 GLU CB C 55.149 -47.381 -10.512 1.00 . A A . 31 GLU CB 1 1
1 453 1 1 31 GLU CD C 53.731 -47.108 -12.584 1.00 . A A . 31 GLU CD 1 1
1 454 1 1 31 GLU CG C 53.745 -47.372 -11.091 1.00 . A A . 31 GLU CG 1 1
1 455 1 1 31 GLU H H 54.302 -46.055 -8.520 1.00 . A A . 31 GLU H 1 1
1 456 1 1 31 GLU HA H 54.591 -48.762 -8.975 1.00 . A A . 31 GLU HA 1 1
1 457 1 1 31 GLU HB2 H 55.537 -46.373 -10.546 1.00 . A A . 31 GLU HB2 1 1
1 458 1 1 31 GLU HB3 H 55.767 -48.016 -11.130 1.00 . A A . 31 GLU HB3 1 1
1 459 1 1 31 GLU HG2 H 53.287 -48.333 -10.907 1.00 . A A . 31 GLU HG2 1 1
1 460 1 1 31 GLU HG3 H 53.170 -46.601 -10.599 1.00 . A A . 31 GLU HG3 1 1
1 461 1 1 31 GLU N N 54.701 -46.872 -8.154 1.00 . A A . 31 GLU N 1 1
1 462 1 1 31 GLU O O 57.038 -49.427 -8.806 1.00 . A A . 31 GLU O 1 1
1 463 1 1 31 GLU OE1 O 54.060 -48.035 -13.353 1.00 . A A . 31 GLU OE1 1 1
1 464 1 1 31 GLU OE2 O 53.392 -45.974 -12.984 1.00 . A A . 31 GLU OE2 1 1
1 465 1 1 32 LEU C C 58.931 -48.501 -6.798 1.00 . A A . 32 LEU C 1 1
1 466 1 1 32 LEU CA C 58.826 -47.494 -7.939 1.00 . A A . 32 LEU CA 1 1
1 467 1 1 32 LEU CB C 59.486 -46.175 -7.534 1.00 . A A . 32 LEU CB 1 1
1 468 1 1 32 LEU CD1 C 60.234 -43.863 -8.149 1.00 . A A . 32 LEU CD1 1 1
1 469 1 1 32 LEU CD2 C 61.066 -45.832 -9.450 1.00 . A A . 32 LEU CD2 1 1
1 470 1 1 32 LEU CG C 59.891 -45.247 -8.679 1.00 . A A . 32 LEU CG 1 1
1 471 1 1 32 LEU H H 57.066 -46.361 -8.255 1.00 . A A . 32 LEU H 1 1
1 472 1 1 32 LEU HA H 59.337 -47.892 -8.803 1.00 . A A . 32 LEU HA 1 1
1 473 1 1 32 LEU HB2 H 58.794 -45.639 -6.903 1.00 . A A . 32 LEU HB2 1 1
1 474 1 1 32 LEU HB3 H 60.376 -46.413 -6.968 1.00 . A A . 32 LEU HB3 1 1
1 475 1 1 32 LEU HD11 H 61.236 -43.871 -7.746 1.00 . A A . 32 LEU HD11 1 1
1 476 1 1 32 LEU HD12 H 59.535 -43.592 -7.372 1.00 . A A . 32 LEU HD12 1 1
1 477 1 1 32 LEU HD13 H 60.175 -43.145 -8.954 1.00 . A A . 32 LEU HD13 1 1
1 478 1 1 32 LEU HD21 H 61.878 -45.120 -9.461 1.00 . A A . 32 LEU HD21 1 1
1 479 1 1 32 LEU HD22 H 60.760 -46.045 -10.464 1.00 . A A . 32 LEU HD22 1 1
1 480 1 1 32 LEU HD23 H 61.392 -46.743 -8.972 1.00 . A A . 32 LEU HD23 1 1
1 481 1 1 32 LEU HG H 59.059 -45.145 -9.363 1.00 . A A . 32 LEU HG 1 1
1 482 1 1 32 LEU N N 57.432 -47.268 -8.308 1.00 . A A . 32 LEU N 1 1
1 483 1 1 32 LEU O O 59.767 -49.403 -6.828 1.00 . A A . 32 LEU O 1 1
1 484 1 1 33 GLY C C 57.008 -48.915 -3.644 1.00 . A A . 33 GLY C 1 1
1 485 1 1 33 GLY CA C 58.086 -49.244 -4.658 1.00 . A A . 33 GLY CA 1 1
1 486 1 1 33 GLY H H 57.429 -47.604 -5.824 1.00 . A A . 33 GLY H 1 1
1 487 1 1 33 GLY HA2 H 57.937 -50.253 -5.013 1.00 . A A . 33 GLY HA2 1 1
1 488 1 1 33 GLY HA3 H 59.050 -49.183 -4.174 1.00 . A A . 33 GLY HA3 1 1
1 489 1 1 33 GLY N N 58.074 -48.341 -5.794 1.00 . A A . 33 GLY N 1 1
1 490 1 1 33 GLY O O 56.784 -47.748 -3.323 1.00 . A A . 33 GLY O 1 1
1 491 1 1 34 ASP C C 55.284 -50.889 -1.131 1.00 . A A . 34 ASP C 1 1
1 492 1 1 34 ASP CA C 55.277 -49.761 -2.158 1.00 . A A . 34 ASP CA 1 1
1 493 1 1 34 ASP CB C 53.915 -49.695 -2.852 1.00 . A A . 34 ASP CB 1 1
1 494 1 1 34 ASP CG C 52.769 -49.573 -1.867 1.00 . A A . 34 ASP CG 1 1
1 495 1 1 34 ASP H H 56.563 -50.853 -3.437 1.00 . A A . 34 ASP H 1 1
1 496 1 1 34 ASP HA H 55.456 -48.826 -1.648 1.00 . A A . 34 ASP HA 1 1
1 497 1 1 34 ASP HB2 H 53.894 -48.838 -3.509 1.00 . A A . 34 ASP HB2 1 1
1 498 1 1 34 ASP HB3 H 53.772 -50.593 -3.434 1.00 . A A . 34 ASP HB3 1 1
1 499 1 1 34 ASP N N 56.338 -49.946 -3.141 1.00 . A A . 34 ASP N 1 1
1 500 1 1 34 ASP O O 54.877 -52.014 -1.426 1.00 . A A . 34 ASP O 1 1
1 501 1 1 34 ASP OD1 O 51.774 -50.311 -2.021 1.00 . A A . 34 ASP OD1 1 1
1 502 1 1 34 ASP OD2 O 52.866 -48.737 -0.944 1.00 . A A . 34 ASP OD2 1 1
1 503 1 1 35 LEU C C 56.627 -52.787 0.717 1.00 . A A . 35 LEU C 1 1
1 504 1 1 35 LEU CA C 55.813 -51.570 1.145 1.00 . A A . 35 LEU CA 1 1
1 505 1 1 35 LEU CB C 54.402 -52.003 1.549 1.00 . A A . 35 LEU CB 1 1
1 506 1 1 35 LEU CD1 C 54.054 -51.245 3.913 1.00 . A A . 35 LEU CD1 1 1
1 507 1 1 35 LEU CD2 C 53.039 -53.392 3.129 1.00 . A A . 35 LEU CD2 1 1
1 508 1 1 35 LEU CG C 54.227 -52.449 3.001 1.00 . A A . 35 LEU CG 1 1
1 509 1 1 35 LEU H H 56.061 -49.669 0.249 1.00 . A A . 35 LEU H 1 1
1 510 1 1 35 LEU HA H 56.296 -51.109 1.994 1.00 . A A . 35 LEU HA 1 1
1 511 1 1 35 LEU HB2 H 53.739 -51.169 1.377 1.00 . A A . 35 LEU HB2 1 1
1 512 1 1 35 LEU HB3 H 54.115 -52.827 0.911 1.00 . A A . 35 LEU HB3 1 1
1 513 1 1 35 LEU HD11 H 54.964 -50.663 3.916 1.00 . A A . 35 LEU HD11 1 1
1 514 1 1 35 LEU HD12 H 53.839 -51.581 4.916 1.00 . A A . 35 LEU HD12 1 1
1 515 1 1 35 LEU HD13 H 53.238 -50.636 3.554 1.00 . A A . 35 LEU HD13 1 1
1 516 1 1 35 LEU HD21 H 52.594 -53.279 4.107 1.00 . A A . 35 LEU HD21 1 1
1 517 1 1 35 LEU HD22 H 53.372 -54.411 3.001 1.00 . A A . 35 LEU HD22 1 1
1 518 1 1 35 LEU HD23 H 52.307 -53.154 2.371 1.00 . A A . 35 LEU HD23 1 1
1 519 1 1 35 LEU HG H 55.113 -52.982 3.317 1.00 . A A . 35 LEU HG 1 1
1 520 1 1 35 LEU N N 55.751 -50.582 0.074 1.00 . A A . 35 LEU N 1 1
1 521 1 1 35 LEU O O 56.242 -53.926 0.976 1.00 . A A . 35 LEU O 1 1
1 522 1 1 36 ASN C C 60.095 -53.234 -0.230 1.00 . A A . 36 ASN C 1 1
1 523 1 1 36 ASN CA C 58.626 -53.611 -0.400 1.00 . A A . 36 ASN CA 1 1
1 524 1 1 36 ASN CB C 58.337 -53.934 -1.868 1.00 . A A . 36 ASN CB 1 1
1 525 1 1 36 ASN CG C 58.845 -55.305 -2.270 1.00 . A A . 36 ASN CG 1 1
1 526 1 1 36 ASN H H 58.010 -51.607 -0.115 1.00 . A A . 36 ASN H 1 1
1 527 1 1 36 ASN HA H 58.420 -54.486 0.198 1.00 . A A . 36 ASN HA 1 1
1 528 1 1 36 ASN HB2 H 57.270 -53.904 -2.033 1.00 . A A . 36 ASN HB2 1 1
1 529 1 1 36 ASN HB3 H 58.816 -53.195 -2.494 1.00 . A A . 36 ASN HB3 1 1
1 530 1 1 36 ASN HD21 H 57.901 -56.133 -0.727 1.00 . A A . 36 ASN HD21 1 1
1 531 1 1 36 ASN HD22 H 58.788 -57.219 -1.737 1.00 . A A . 36 ASN HD22 1 1
1 532 1 1 36 ASN N N 57.756 -52.536 0.062 1.00 . A A . 36 ASN N 1 1
1 533 1 1 36 ASN ND2 N 58.474 -56.322 -1.500 1.00 . A A . 36 ASN ND2 1 1
1 534 1 1 36 ASN O O 60.486 -52.092 -0.473 1.00 . A A . 36 ASN O 1 1
1 535 1 1 36 ASN OD1 O 59.562 -55.448 -3.260 1.00 . A A . 36 ASN OD1 1 1
1 536 1 1 37 VAL C C 63.129 -54.362 -0.850 1.00 . A A . 37 VAL C 1 1
1 537 1 1 37 VAL CA C 62.330 -53.973 0.389 1.00 . A A . 37 VAL CA 1 1
1 538 1 1 37 VAL CB C 62.861 -54.764 1.599 1.00 . A A . 37 VAL CB 1 1
1 539 1 1 37 VAL CG1 C 64.339 -54.480 1.816 1.00 . A A . 37 VAL CG1 1 1
1 540 1 1 37 VAL CG2 C 62.057 -54.431 2.847 1.00 . A A . 37 VAL CG2 1 1
1 541 1 1 37 VAL H H 60.534 -55.092 0.365 1.00 . A A . 37 VAL H 1 1
1 542 1 1 37 VAL HA H 62.475 -52.920 0.582 1.00 . A A . 37 VAL HA 1 1
1 543 1 1 37 VAL HB H 62.746 -55.818 1.393 1.00 . A A . 37 VAL HB 1 1
1 544 1 1 37 VAL HG11 H 64.631 -54.825 2.797 1.00 . A A . 37 VAL HG11 1 1
1 545 1 1 37 VAL HG12 H 64.919 -54.995 1.064 1.00 . A A . 37 VAL HG12 1 1
1 546 1 1 37 VAL HG13 H 64.516 -53.417 1.742 1.00 . A A . 37 VAL HG13 1 1
1 547 1 1 37 VAL HG21 H 61.688 -53.418 2.777 1.00 . A A . 37 VAL HG21 1 1
1 548 1 1 37 VAL HG22 H 61.223 -55.113 2.931 1.00 . A A . 37 VAL HG22 1 1
1 549 1 1 37 VAL HG23 H 62.688 -54.525 3.718 1.00 . A A . 37 VAL HG23 1 1
1 550 1 1 37 VAL N N 60.904 -54.202 0.188 1.00 . A A . 37 VAL N 1 1
1 551 1 1 37 VAL O O 62.941 -55.442 -1.408 1.00 . A A . 37 VAL O 1 1
1 552 1 1 38 GLY C C 65.454 -52.486 -3.024 1.00 . A A . 38 GLY C 1 1
1 553 1 1 38 GLY CA C 64.839 -53.744 -2.444 1.00 . A A . 38 GLY CA 1 1
1 554 1 1 38 GLY H H 64.130 -52.630 -0.789 1.00 . A A . 38 GLY H 1 1
1 555 1 1 38 GLY HA2 H 65.630 -54.425 -2.168 1.00 . A A . 38 GLY HA2 1 1
1 556 1 1 38 GLY HA3 H 64.223 -54.211 -3.198 1.00 . A A . 38 GLY HA3 1 1
1 557 1 1 38 GLY N N 64.023 -53.475 -1.274 1.00 . A A . 38 GLY N 1 1
1 558 1 1 38 GLY O O 64.908 -51.394 -2.875 1.00 . A A . 38 GLY O 1 1
1 559 1 1 39 GLY C C 67.256 -51.541 -5.796 1.00 . A A . 39 GLY C 1 1
1 560 1 1 39 GLY CA C 67.268 -51.498 -4.280 1.00 . A A . 39 GLY CA 1 1
1 561 1 1 39 GLY H H 66.986 -53.535 -3.774 1.00 . A A . 39 GLY H 1 1
1 562 1 1 39 GLY HA2 H 66.777 -50.594 -3.952 1.00 . A A . 39 GLY HA2 1 1
1 563 1 1 39 GLY HA3 H 68.294 -51.482 -3.941 1.00 . A A . 39 GLY HA3 1 1
1 564 1 1 39 GLY N N 66.596 -52.639 -3.687 1.00 . A A . 39 GLY N 1 1
1 565 1 1 39 GLY O O 68.300 -51.423 -6.436 1.00 . A A . 39 GLY O 1 1
1 566 1 1 40 GLY C C 64.668 -51.129 -8.317 1.00 . A A . 40 GLY C 1 1
1 567 1 1 40 GLY CA C 65.948 -51.769 -7.817 1.00 . A A . 40 GLY CA 1 1
1 568 1 1 40 GLY H H 65.271 -51.800 -5.811 1.00 . A A . 40 GLY H 1 1
1 569 1 1 40 GLY HA2 H 66.790 -51.258 -8.258 1.00 . A A . 40 GLY HA2 1 1
1 570 1 1 40 GLY HA3 H 65.965 -52.804 -8.127 1.00 . A A . 40 GLY HA3 1 1
1 571 1 1 40 GLY N N 66.070 -51.712 -6.372 1.00 . A A . 40 GLY N 1 1
1 572 1 1 40 GLY O O 63.579 -51.453 -7.844 1.00 . A A . 40 GLY O 1 1
1 573 1 1 41 ALA C C 63.078 -50.296 -11.030 1.00 . A A . 41 ALA C 1 1
1 574 1 1 41 ALA CA C 63.644 -49.531 -9.839 1.00 . A A . 41 ALA CA 1 1
1 575 1 1 41 ALA CB C 64.020 -48.115 -10.249 1.00 . A A . 41 ALA CB 1 1
1 576 1 1 41 ALA H H 65.694 -50.002 -9.611 1.00 . A A . 41 ALA H 1 1
1 577 1 1 41 ALA HA H 62.886 -49.468 -9.071 1.00 . A A . 41 ALA HA 1 1
1 578 1 1 41 ALA HB1 H 63.122 -47.528 -10.379 1.00 . A A . 41 ALA HB1 1 1
1 579 1 1 41 ALA HB2 H 64.634 -47.669 -9.481 1.00 . A A . 41 ALA HB2 1 1
1 580 1 1 41 ALA HB3 H 64.569 -48.143 -11.178 1.00 . A A . 41 ALA HB3 1 1
1 581 1 1 41 ALA N N 64.799 -50.217 -9.274 1.00 . A A . 41 ALA N 1 1
1 582 1 1 41 ALA O O 62.975 -49.759 -12.134 1.00 . A A . 41 ALA O 1 1
1 583 1 1 42 LEU C C 60.636 -52.440 -11.770 1.00 . A A . 42 LEU C 1 1
1 584 1 1 42 LEU CA C 62.158 -52.393 -11.856 1.00 . A A . 42 LEU CA 1 1
1 585 1 1 42 LEU CB C 62.730 -53.809 -11.761 1.00 . A A . 42 LEU CB 1 1
1 586 1 1 42 LEU CD1 C 64.784 -55.245 -11.794 1.00 . A A . 42 LEU CD1 1 1
1 587 1 1 42 LEU CD2 C 63.991 -54.154 -13.900 1.00 . A A . 42 LEU CD2 1 1
1 588 1 1 42 LEU CG C 64.108 -54.020 -12.389 1.00 . A A . 42 LEU CG 1 1
1 589 1 1 42 LEU H H 62.819 -51.925 -9.901 1.00 . A A . 42 LEU H 1 1
1 590 1 1 42 LEU HA H 62.440 -51.962 -12.805 1.00 . A A . 42 LEU HA 1 1
1 591 1 1 42 LEU HB2 H 62.800 -54.068 -10.716 1.00 . A A . 42 LEU HB2 1 1
1 592 1 1 42 LEU HB3 H 62.036 -54.478 -12.251 1.00 . A A . 42 LEU HB3 1 1
1 593 1 1 42 LEU HD11 H 64.036 -55.904 -11.381 1.00 . A A . 42 LEU HD11 1 1
1 594 1 1 42 LEU HD12 H 65.463 -54.937 -11.012 1.00 . A A . 42 LEU HD12 1 1
1 595 1 1 42 LEU HD13 H 65.335 -55.762 -12.565 1.00 . A A . 42 LEU HD13 1 1
1 596 1 1 42 LEU HD21 H 63.559 -53.253 -14.309 1.00 . A A . 42 LEU HD21 1 1
1 597 1 1 42 LEU HD22 H 63.358 -54.997 -14.139 1.00 . A A . 42 LEU HD22 1 1
1 598 1 1 42 LEU HD23 H 64.972 -54.309 -14.325 1.00 . A A . 42 LEU HD23 1 1
1 599 1 1 42 LEU HG H 64.729 -53.160 -12.176 1.00 . A A . 42 LEU HG 1 1
1 600 1 1 42 LEU N N 62.713 -51.553 -10.801 1.00 . A A . 42 LEU N 1 1
1 601 1 1 42 LEU O O 60.040 -52.172 -10.727 1.00 . A A . 42 LEU O 1 1
1 602 1 1 43 PRO C C 57.981 -54.062 -12.168 1.00 . A A . 43 PRO C 1 1
1 603 1 1 43 PRO CA C 58.530 -52.886 -12.969 1.00 . A A . 43 PRO CA 1 1
1 604 1 1 43 PRO CB C 58.265 -53.086 -14.463 1.00 . A A . 43 PRO CB 1 1
1 605 1 1 43 PRO CD C 60.637 -53.126 -14.173 1.00 . A A . 43 PRO CD 1 1
1 606 1 1 43 PRO CG C 59.515 -53.703 -14.990 1.00 . A A . 43 PRO CG 1 1
1 607 1 1 43 PRO HA H 58.056 -51.974 -12.637 1.00 . A A . 43 PRO HA 1 1
1 608 1 1 43 PRO HB2 H 57.415 -53.740 -14.596 1.00 . A A . 43 PRO HB2 1 1
1 609 1 1 43 PRO HB3 H 58.069 -52.132 -14.929 1.00 . A A . 43 PRO HB3 1 1
1 610 1 1 43 PRO HD2 H 61.417 -53.860 -14.031 1.00 . A A . 43 PRO HD2 1 1
1 611 1 1 43 PRO HD3 H 61.033 -52.240 -14.647 1.00 . A A . 43 PRO HD3 1 1
1 612 1 1 43 PRO HG2 H 59.475 -54.774 -14.869 1.00 . A A . 43 PRO HG2 1 1
1 613 1 1 43 PRO HG3 H 59.640 -53.446 -16.032 1.00 . A A . 43 PRO HG3 1 1
1 614 1 1 43 PRO N N 59.991 -52.792 -12.892 1.00 . A A . 43 PRO N 1 1
1 615 1 1 43 PRO O O 58.300 -55.217 -12.447 1.00 . A A . 43 PRO O 1 1
1 616 1 1 44 ASN C C 55.551 -54.191 -9.360 1.00 . A A . 44 ASN C 1 1
1 617 1 1 44 ASN CA C 56.562 -54.793 -10.331 1.00 . A A . 44 ASN CA 1 1
1 618 1 1 44 ASN CB C 57.652 -55.535 -9.555 1.00 . A A . 44 ASN CB 1 1
1 619 1 1 44 ASN CG C 57.108 -56.728 -8.792 1.00 . A A . 44 ASN CG 1 1
1 620 1 1 44 ASN H H 56.938 -52.820 -10.999 1.00 . A A . 44 ASN H 1 1
1 621 1 1 44 ASN HA H 56.052 -55.493 -10.976 1.00 . A A . 44 ASN HA 1 1
1 622 1 1 44 ASN HB2 H 58.402 -55.887 -10.248 1.00 . A A . 44 ASN HB2 1 1
1 623 1 1 44 ASN HB3 H 58.108 -54.857 -8.850 1.00 . A A . 44 ASN HB3 1 1
1 624 1 1 44 ASN HD21 H 57.689 -55.922 -7.069 1.00 . A A . 44 ASN HD21 1 1
1 625 1 1 44 ASN HD22 H 56.906 -57.459 -6.955 1.00 . A A . 44 ASN HD22 1 1
1 626 1 1 44 ASN N N 57.155 -53.760 -11.173 1.00 . A A . 44 ASN N 1 1
1 627 1 1 44 ASN ND2 N 57.248 -56.700 -7.472 1.00 . A A . 44 ASN ND2 1 1
1 628 1 1 44 ASN O O 55.680 -53.038 -8.950 1.00 . A A . 44 ASN O 1 1
1 629 1 1 44 ASN OD1 O 56.568 -57.663 -9.384 1.00 . A A . 44 ASN OD1 1 1
1 630 1 1 45 ALA C C 52.916 -53.197 -8.526 1.00 . A A . 45 ALA C 1 1
1 631 1 1 45 ALA CA C 53.514 -54.525 -8.072 1.00 . A A . 45 ALA CA 1 1
1 632 1 1 45 ALA CB C 54.083 -54.398 -6.667 1.00 . A A . 45 ALA CB 1 1
1 633 1 1 45 ALA H H 54.496 -55.889 -9.358 1.00 . A A . 45 ALA H 1 1
1 634 1 1 45 ALA HA H 52.732 -55.271 -8.051 1.00 . A A . 45 ALA HA 1 1
1 635 1 1 45 ALA HB1 H 53.311 -54.620 -5.945 1.00 . A A . 45 ALA HB1 1 1
1 636 1 1 45 ALA HB2 H 54.901 -55.093 -6.546 1.00 . A A . 45 ALA HB2 1 1
1 637 1 1 45 ALA HB3 H 54.440 -53.390 -6.514 1.00 . A A . 45 ALA HB3 1 1
1 638 1 1 45 ALA N N 54.545 -54.979 -8.997 1.00 . A A . 45 ALA N 1 1
1 639 1 1 45 ALA O O 52.702 -52.294 -7.717 1.00 . A A . 45 ALA O 1 1
1 640 1 1 46 ASP C C 50.749 -51.533 -9.711 1.00 . A A . 46 ASP C 1 1
1 641 1 1 46 ASP CA C 52.077 -51.868 -10.383 1.00 . A A . 46 ASP CA 1 1
1 642 1 1 46 ASP CB C 51.875 -52.021 -11.892 1.00 . A A . 46 ASP CB 1 1
1 643 1 1 46 ASP CG C 50.730 -52.956 -12.230 1.00 . A A . 46 ASP CG 1 1
1 644 1 1 46 ASP H H 52.843 -53.841 -10.417 1.00 . A A . 46 ASP H 1 1
1 645 1 1 46 ASP HA H 52.771 -51.061 -10.203 1.00 . A A . 46 ASP HA 1 1
1 646 1 1 46 ASP HB2 H 51.662 -51.053 -12.320 1.00 . A A . 46 ASP HB2 1 1
1 647 1 1 46 ASP HB3 H 52.779 -52.415 -12.331 1.00 . A A . 46 ASP HB3 1 1
1 648 1 1 46 ASP N N 52.650 -53.086 -9.822 1.00 . A A . 46 ASP N 1 1
1 649 1 1 46 ASP O O 49.956 -52.422 -9.402 1.00 . A A . 46 ASP O 1 1
1 650 1 1 46 ASP OD1 O 49.683 -52.466 -12.703 1.00 . A A . 46 ASP OD1 1 1
1 651 1 1 46 ASP OD2 O 50.881 -54.178 -12.023 1.00 . A A . 46 ASP OD2 1 1
1 652 1 1 47 VAL C C 48.058 -50.368 -9.552 1.00 . A A . 47 VAL C 1 1
1 653 1 1 47 VAL CA C 49.283 -49.790 -8.851 1.00 . A A . 47 VAL CA 1 1
1 654 1 1 47 VAL CB C 49.183 -48.253 -8.852 1.00 . A A . 47 VAL CB 1 1
1 655 1 1 47 VAL CG1 C 49.227 -47.716 -10.274 1.00 . A A . 47 VAL CG1 1 1
1 656 1 1 47 VAL CG2 C 47.916 -47.801 -8.142 1.00 . A A . 47 VAL CG2 1 1
1 657 1 1 47 VAL H H 51.184 -49.582 -9.756 1.00 . A A . 47 VAL H 1 1
1 658 1 1 47 VAL HA H 49.292 -50.129 -7.825 1.00 . A A . 47 VAL HA 1 1
1 659 1 1 47 VAL HB H 50.033 -47.858 -8.315 1.00 . A A . 47 VAL HB 1 1
1 660 1 1 47 VAL HG11 H 48.227 -47.464 -10.595 1.00 . A A . 47 VAL HG11 1 1
1 661 1 1 47 VAL HG12 H 49.850 -46.834 -10.307 1.00 . A A . 47 VAL HG12 1 1
1 662 1 1 47 VAL HG13 H 49.636 -48.470 -10.931 1.00 . A A . 47 VAL HG13 1 1
1 663 1 1 47 VAL HG21 H 48.097 -46.856 -7.652 1.00 . A A . 47 VAL HG21 1 1
1 664 1 1 47 VAL HG22 H 47.120 -47.686 -8.863 1.00 . A A . 47 VAL HG22 1 1
1 665 1 1 47 VAL HG23 H 47.632 -48.540 -7.407 1.00 . A A . 47 VAL HG23 1 1
1 666 1 1 47 VAL N N 50.514 -50.244 -9.487 1.00 . A A . 47 VAL N 1 1
1 667 1 1 47 VAL O O 48.044 -50.525 -10.772 1.00 . A A . 47 VAL O 1 1
1 668 1 1 48 SER C C 44.956 -50.166 -9.983 1.00 . A A . 48 SER C 1 1
1 669 1 1 48 SER CA C 45.800 -51.247 -9.315 1.00 . A A . 48 SER CA 1 1
1 670 1 1 48 SER CB C 44.993 -51.929 -8.208 1.00 . A A . 48 SER CB 1 1
1 671 1 1 48 SER H H 47.101 -50.534 -7.804 1.00 . A A . 48 SER H 1 1
1 672 1 1 48 SER HA H 46.073 -51.983 -10.056 1.00 . A A . 48 SER HA 1 1
1 673 1 1 48 SER HB2 H 43.971 -52.049 -8.534 1.00 . A A . 48 SER HB2 1 1
1 674 1 1 48 SER HB3 H 45.422 -52.898 -8.000 1.00 . A A . 48 SER HB3 1 1
1 675 1 1 48 SER HG H 45.035 -51.743 -6.259 1.00 . A A . 48 SER HG 1 1
1 676 1 1 48 SER N N 47.030 -50.683 -8.770 1.00 . A A . 48 SER N 1 1
1 677 1 1 48 SER O O 44.738 -49.094 -9.416 1.00 . A A . 48 SER O 1 1
1 678 1 1 48 SER OG O 45.005 -51.158 -7.019 1.00 . A A . 48 SER OG 1 1
1 679 1 1 49 ILE C C 42.454 -49.067 -11.119 1.00 . A A . 49 ILE C 1 1
1 680 1 1 49 ILE CA C 43.663 -49.509 -11.936 1.00 . A A . 49 ILE CA 1 1
1 681 1 1 49 ILE CB C 43.176 -50.112 -13.267 1.00 . A A . 49 ILE CB 1 1
1 682 1 1 49 ILE CD1 C 43.321 -47.937 -14.581 1.00 . A A . 49 ILE CD1 1 1
1 683 1 1 49 ILE CG1 C 42.432 -49.058 -14.088 1.00 . A A . 49 ILE CG1 1 1
1 684 1 1 49 ILE CG2 C 42.283 -51.316 -13.007 1.00 . A A . 49 ILE CG2 1 1
1 685 1 1 49 ILE H H 44.692 -51.325 -11.590 1.00 . A A . 49 ILE H 1 1
1 686 1 1 49 ILE HA H 44.271 -48.643 -12.158 1.00 . A A . 49 ILE HA 1 1
1 687 1 1 49 ILE HB H 44.039 -50.448 -13.822 1.00 . A A . 49 ILE HB 1 1
1 688 1 1 49 ILE HD11 H 42.755 -47.289 -15.234 1.00 . A A . 49 ILE HD11 1 1
1 689 1 1 49 ILE HD12 H 43.686 -47.370 -13.738 1.00 . A A . 49 ILE HD12 1 1
1 690 1 1 49 ILE HD13 H 44.157 -48.354 -15.124 1.00 . A A . 49 ILE HD13 1 1
1 691 1 1 49 ILE HG12 H 41.987 -49.530 -14.950 1.00 . A A . 49 ILE HG12 1 1
1 692 1 1 49 ILE HG13 H 41.653 -48.622 -13.479 1.00 . A A . 49 ILE HG13 1 1
1 693 1 1 49 ILE HG21 H 41.289 -50.979 -12.753 1.00 . A A . 49 ILE HG21 1 1
1 694 1 1 49 ILE HG22 H 42.239 -51.929 -13.895 1.00 . A A . 49 ILE HG22 1 1
1 695 1 1 49 ILE HG23 H 42.687 -51.895 -12.189 1.00 . A A . 49 ILE HG23 1 1
1 696 1 1 49 ILE N N 44.484 -50.455 -11.191 1.00 . A A . 49 ILE N 1 1
1 697 1 1 49 ILE O O 41.809 -49.878 -10.456 1.00 . A A . 49 ILE O 1 1
1 698 1 1 50 GLY C C 41.110 -45.747 -10.226 1.00 . A A . 50 GLY C 1 1
1 699 1 1 50 GLY CA C 41.018 -47.245 -10.434 1.00 . A A . 50 GLY CA 1 1
1 700 1 1 50 GLY H H 42.701 -47.172 -11.718 1.00 . A A . 50 GLY H 1 1
1 701 1 1 50 GLY HA2 H 40.113 -47.468 -10.978 1.00 . A A . 50 GLY HA2 1 1
1 702 1 1 50 GLY HA3 H 40.976 -47.729 -9.469 1.00 . A A . 50 GLY HA3 1 1
1 703 1 1 50 GLY N N 42.151 -47.773 -11.173 1.00 . A A . 50 GLY N 1 1
1 704 1 1 50 GLY O O 41.847 -45.059 -10.931 1.00 . A A . 50 GLY O 1 1
1 705 1 1 51 ASN C C 40.569 -43.566 -7.467 1.00 . A A . 51 ASN C 1 1
1 706 1 1 51 ASN CA C 40.355 -43.811 -8.958 1.00 . A A . 51 ASN CA 1 1
1 707 1 1 51 ASN CB C 39.036 -43.178 -9.406 1.00 . A A . 51 ASN CB 1 1
1 708 1 1 51 ASN CG C 37.830 -43.995 -8.985 1.00 . A A . 51 ASN CG 1 1
1 709 1 1 51 ASN H H 39.790 -45.838 -8.727 1.00 . A A . 51 ASN H 1 1
1 710 1 1 51 ASN HA H 41.166 -43.357 -9.506 1.00 . A A . 51 ASN HA 1 1
1 711 1 1 51 ASN HB2 H 38.950 -42.193 -8.969 1.00 . A A . 51 ASN HB2 1 1
1 712 1 1 51 ASN HB3 H 39.032 -43.092 -10.482 1.00 . A A . 51 ASN HB3 1 1
1 713 1 1 51 ASN HD21 H 37.406 -44.394 -10.886 1.00 . A A . 51 ASN HD21 1 1
1 714 1 1 51 ASN HD22 H 36.332 -45.077 -9.717 1.00 . A A . 51 ASN HD22 1 1
1 715 1 1 51 ASN N N 40.357 -45.239 -9.255 1.00 . A A . 51 ASN N 1 1
1 716 1 1 51 ASN ND2 N 37.117 -44.544 -9.961 1.00 . A A . 51 ASN ND2 1 1
1 717 1 1 51 ASN O O 39.967 -44.232 -6.625 1.00 . A A . 51 ASN O 1 1
1 718 1 1 51 ASN OD1 O 37.543 -44.130 -7.795 1.00 . A A . 51 ASN OD1 1 1
1 719 1 1 52 ASP C C 41.354 -40.820 -5.462 1.00 . A A . 52 ASP C 1 1
1 720 1 1 52 ASP CA C 41.723 -42.270 -5.761 1.00 . A A . 52 ASP CA 1 1
1 721 1 1 52 ASP CB C 43.203 -42.505 -5.458 1.00 . A A . 52 ASP CB 1 1
1 722 1 1 52 ASP CG C 43.672 -43.879 -5.895 1.00 . A A . 52 ASP CG 1 1
1 723 1 1 52 ASP H H 41.878 -42.109 -7.866 1.00 . A A . 52 ASP H 1 1
1 724 1 1 52 ASP HA H 41.129 -42.915 -5.131 1.00 . A A . 52 ASP HA 1 1
1 725 1 1 52 ASP HB2 H 43.793 -41.762 -5.977 1.00 . A A . 52 ASP HB2 1 1
1 726 1 1 52 ASP HB3 H 43.367 -42.409 -4.395 1.00 . A A . 52 ASP HB3 1 1
1 727 1 1 52 ASP N N 41.430 -42.605 -7.149 1.00 . A A . 52 ASP N 1 1
1 728 1 1 52 ASP O O 41.976 -40.169 -4.621 1.00 . A A . 52 ASP O 1 1
1 729 1 1 52 ASP OD1 O 42.819 -44.780 -6.034 1.00 . A A . 52 ASP OD1 1 1
1 730 1 1 52 ASP OD2 O 44.893 -44.053 -6.097 1.00 . A A . 52 ASP OD2 1 1
1 731 1 1 53 THR C C 39.101 -38.797 -4.672 1.00 . A A . 53 THR C 1 1
1 732 1 1 53 THR CA C 39.888 -38.944 -5.970 1.00 . A A . 53 THR CA 1 1
1 733 1 1 53 THR CB C 39.011 -38.474 -7.145 1.00 . A A . 53 THR CB 1 1
1 734 1 1 53 THR CG2 C 39.840 -38.319 -8.411 1.00 . A A . 53 THR CG2 1 1
1 735 1 1 53 THR H H 39.883 -40.885 -6.814 1.00 . A A . 53 THR H 1 1
1 736 1 1 53 THR HA H 40.762 -38.310 -5.924 1.00 . A A . 53 THR HA 1 1
1 737 1 1 53 THR HB H 38.581 -37.515 -6.893 1.00 . A A . 53 THR HB 1 1
1 738 1 1 53 THR HG1 H 38.274 -40.126 -7.933 1.00 . A A . 53 THR HG1 1 1
1 739 1 1 53 THR HG21 H 39.521 -39.046 -9.143 1.00 . A A . 53 THR HG21 1 1
1 740 1 1 53 THR HG22 H 40.883 -38.475 -8.179 1.00 . A A . 53 THR HG22 1 1
1 741 1 1 53 THR HG23 H 39.705 -37.324 -8.809 1.00 . A A . 53 THR HG23 1 1
1 742 1 1 53 THR N N 40.338 -40.317 -6.158 1.00 . A A . 53 THR N 1 1
1 743 1 1 53 THR O O 38.066 -39.437 -4.485 1.00 . A A . 53 THR O 1 1
1 744 1 1 53 THR OG1 O 37.954 -39.414 -7.374 1.00 . A A . 53 THR OG1 1 1
1 745 1 1 54 THR C C 38.099 -36.447 -2.532 1.00 . A A . 54 THR C 1 1
1 746 1 1 54 THR CA C 38.941 -37.717 -2.497 1.00 . A A . 54 THR CA 1 1
1 747 1 1 54 THR CB C 39.965 -37.609 -1.352 1.00 . A A . 54 THR CB 1 1
1 748 1 1 54 THR CG2 C 39.367 -38.099 -0.042 1.00 . A A . 54 THR CG2 1 1
1 749 1 1 54 THR H H 40.426 -37.468 -3.984 1.00 . A A . 54 THR H 1 1
1 750 1 1 54 THR HA H 38.296 -38.560 -2.296 1.00 . A A . 54 THR HA 1 1
1 751 1 1 54 THR HB H 40.245 -36.571 -1.236 1.00 . A A . 54 THR HB 1 1
1 752 1 1 54 THR HG1 H 41.901 -37.974 -1.251 1.00 . A A . 54 THR HG1 1 1
1 753 1 1 54 THR HG21 H 39.887 -38.989 0.281 1.00 . A A . 54 THR HG21 1 1
1 754 1 1 54 THR HG22 H 38.321 -38.326 -0.187 1.00 . A A . 54 THR HG22 1 1
1 755 1 1 54 THR HG23 H 39.468 -37.331 0.709 1.00 . A A . 54 THR HG23 1 1
1 756 1 1 54 THR N N 39.598 -37.948 -3.777 1.00 . A A . 54 THR N 1 1
1 757 1 1 54 THR O O 38.624 -35.339 -2.413 1.00 . A A . 54 THR O 1 1
1 758 1 1 54 THR OG1 O 41.133 -38.376 -1.665 1.00 . A A . 54 THR OG1 1 1
1 759 1 1 55 LEU C C 35.986 -34.634 -1.482 1.00 . A A . 55 LEU C 1 1
1 760 1 1 55 LEU CA C 35.876 -35.479 -2.747 1.00 . A A . 55 LEU CA 1 1
1 761 1 1 55 LEU CB C 34.437 -35.968 -2.924 1.00 . A A . 55 LEU CB 1 1
1 762 1 1 55 LEU CD1 C 34.698 -37.729 -4.688 1.00 . A A . 55 LEU CD1 1 1
1 763 1 1 55 LEU CD2 C 32.531 -36.499 -4.463 1.00 . A A . 55 LEU CD2 1 1
1 764 1 1 55 LEU CG C 34.044 -36.401 -4.337 1.00 . A A . 55 LEU CG 1 1
1 765 1 1 55 LEU H H 36.432 -37.521 -2.786 1.00 . A A . 55 LEU H 1 1
1 766 1 1 55 LEU HA H 36.148 -34.871 -3.596 1.00 . A A . 55 LEU HA 1 1
1 767 1 1 55 LEU HB2 H 34.291 -36.811 -2.267 1.00 . A A . 55 LEU HB2 1 1
1 768 1 1 55 LEU HB3 H 33.777 -35.164 -2.628 1.00 . A A . 55 LEU HB3 1 1
1 769 1 1 55 LEU HD11 H 34.041 -38.294 -5.332 1.00 . A A . 55 LEU HD11 1 1
1 770 1 1 55 LEU HD12 H 34.885 -38.289 -3.784 1.00 . A A . 55 LEU HD12 1 1
1 771 1 1 55 LEU HD13 H 35.632 -37.546 -5.198 1.00 . A A . 55 LEU HD13 1 1
1 772 1 1 55 LEU HD21 H 32.070 -35.721 -3.873 1.00 . A A . 55 LEU HD21 1 1
1 773 1 1 55 LEU HD22 H 32.202 -37.464 -4.107 1.00 . A A . 55 LEU HD22 1 1
1 774 1 1 55 LEU HD23 H 32.248 -36.381 -5.499 1.00 . A A . 55 LEU HD23 1 1
1 775 1 1 55 LEU HG H 34.393 -35.661 -5.043 1.00 . A A . 55 LEU HG 1 1
1 776 1 1 55 LEU N N 36.792 -36.614 -2.696 1.00 . A A . 55 LEU N 1 1
1 777 1 1 55 LEU O O 35.676 -35.097 -0.383 1.00 . A A . 55 LEU O 1 1
1 778 1 1 56 THR C C 35.825 -31.176 -0.758 1.00 . A A . 56 THR C 1 1
1 779 1 1 56 THR CA C 36.577 -32.480 -0.516 1.00 . A A . 56 THR CA 1 1
1 780 1 1 56 THR CB C 38.060 -32.161 -0.244 1.00 . A A . 56 THR CB 1 1
1 781 1 1 56 THR CG2 C 38.890 -33.436 -0.210 1.00 . A A . 56 THR CG2 1 1
1 782 1 1 56 THR H H 36.658 -33.080 -2.544 1.00 . A A . 56 THR H 1 1
1 783 1 1 56 THR HA H 36.168 -32.963 0.360 1.00 . A A . 56 THR HA 1 1
1 784 1 1 56 THR HB H 38.137 -31.673 0.717 1.00 . A A . 56 THR HB 1 1
1 785 1 1 56 THR HG1 H 38.393 -30.373 -1.005 1.00 . A A . 56 THR HG1 1 1
1 786 1 1 56 THR HG21 H 39.550 -33.413 0.645 1.00 . A A . 56 THR HG21 1 1
1 787 1 1 56 THR HG22 H 39.474 -33.509 -1.115 1.00 . A A . 56 THR HG22 1 1
1 788 1 1 56 THR HG23 H 38.234 -34.290 -0.135 1.00 . A A . 56 THR HG23 1 1
1 789 1 1 56 THR N N 36.427 -33.390 -1.644 1.00 . A A . 56 THR N 1 1
1 790 1 1 56 THR O O 35.792 -30.666 -1.878 1.00 . A A . 56 THR O 1 1
1 791 1 1 56 THR OG1 O 38.566 -31.284 -1.256 1.00 . A A . 56 THR OG1 1 1
1 792 1 1 57 PHE C C 35.161 -28.280 0.981 1.00 . A A . 57 PHE C 1 1
1 793 1 1 57 PHE CA C 34.471 -29.395 0.201 1.00 . A A . 57 PHE CA 1 1
1 794 1 1 57 PHE CB C 33.047 -29.593 0.724 1.00 . A A . 57 PHE CB 1 1
1 795 1 1 57 PHE CD1 C 31.393 -29.178 -1.117 1.00 . A A . 57 PHE CD1 1 1
1 796 1 1 57 PHE CD2 C 31.875 -31.434 -0.514 1.00 . A A . 57 PHE CD2 1 1
1 797 1 1 57 PHE CE1 C 30.508 -29.622 -2.082 1.00 . A A . 57 PHE CE1 1 1
1 798 1 1 57 PHE CE2 C 30.992 -31.883 -1.477 1.00 . A A . 57 PHE CE2 1 1
1 799 1 1 57 PHE CG C 32.086 -30.078 -0.324 1.00 . A A . 57 PHE CG 1 1
1 800 1 1 57 PHE CZ C 30.306 -30.976 -2.262 1.00 . A A . 57 PHE CZ 1 1
1 801 1 1 57 PHE H H 35.286 -31.094 1.166 1.00 . A A . 57 PHE H 1 1
1 802 1 1 57 PHE HA H 34.428 -29.116 -0.841 1.00 . A A . 57 PHE HA 1 1
1 803 1 1 57 PHE HB2 H 33.061 -30.319 1.522 1.00 . A A . 57 PHE HB2 1 1
1 804 1 1 57 PHE HB3 H 32.678 -28.652 1.105 1.00 . A A . 57 PHE HB3 1 1
1 805 1 1 57 PHE HD1 H 31.550 -28.118 -0.977 1.00 . A A . 57 PHE HD1 1 1
1 806 1 1 57 PHE HD2 H 32.409 -32.145 0.099 1.00 . A A . 57 PHE HD2 1 1
1 807 1 1 57 PHE HE1 H 29.974 -28.909 -2.694 1.00 . A A . 57 PHE HE1 1 1
1 808 1 1 57 PHE HE2 H 30.836 -32.943 -1.615 1.00 . A A . 57 PHE HE2 1 1
1 809 1 1 57 PHE HZ H 29.616 -31.325 -3.015 1.00 . A A . 57 PHE HZ 1 1
1 810 1 1 57 PHE N N 35.223 -30.641 0.299 1.00 . A A . 57 PHE N 1 1
1 811 1 1 57 PHE O O 35.847 -28.533 1.972 1.00 . A A . 57 PHE O 1 1
1 812 1 1 58 ASP C C 34.684 -24.662 1.048 1.00 . A A . 58 ASP C 1 1
1 813 1 1 58 ASP CA C 35.579 -25.891 1.180 1.00 . A A . 58 ASP CA 1 1
1 814 1 1 58 ASP CB C 36.956 -25.601 0.582 1.00 . A A . 58 ASP CB 1 1
1 815 1 1 58 ASP CG C 37.705 -26.866 0.212 1.00 . A A . 58 ASP CG 1 1
1 816 1 1 58 ASP H H 34.418 -26.908 -0.269 1.00 . A A . 58 ASP H 1 1
1 817 1 1 58 ASP HA H 35.694 -26.125 2.227 1.00 . A A . 58 ASP HA 1 1
1 818 1 1 58 ASP HB2 H 36.836 -25.003 -0.310 1.00 . A A . 58 ASP HB2 1 1
1 819 1 1 58 ASP HB3 H 37.546 -25.052 1.301 1.00 . A A . 58 ASP HB3 1 1
1 820 1 1 58 ASP N N 34.975 -27.046 0.526 1.00 . A A . 58 ASP N 1 1
1 821 1 1 58 ASP O O 34.054 -24.451 0.011 1.00 . A A . 58 ASP O 1 1
1 822 1 1 58 ASP OD1 O 37.844 -27.142 -0.998 1.00 . A A . 58 ASP OD1 1 1
1 823 1 1 58 ASP OD2 O 38.153 -27.581 1.133 1.00 . A A . 58 ASP OD2 1 1
1 824 1 1 59 ILE C C 34.684 -21.399 2.013 1.00 . A A . 59 ILE C 1 1
1 825 1 1 59 ILE CA C 33.817 -22.650 2.104 1.00 . A A . 59 ILE CA 1 1
1 826 1 1 59 ILE CB C 32.942 -22.564 3.369 1.00 . A A . 59 ILE CB 1 1
1 827 1 1 59 ILE CD1 C 32.663 -24.937 4.246 1.00 . A A . 59 ILE CD1 1 1
1 828 1 1 59 ILE CG1 C 32.039 -23.794 3.476 1.00 . A A . 59 ILE CG1 1 1
1 829 1 1 59 ILE CG2 C 32.111 -21.289 3.352 1.00 . A A . 59 ILE CG2 1 1
1 830 1 1 59 ILE H H 35.159 -24.079 2.900 1.00 . A A . 59 ILE H 1 1
1 831 1 1 59 ILE HA H 33.166 -22.688 1.243 1.00 . A A . 59 ILE HA 1 1
1 832 1 1 59 ILE HB H 33.594 -22.528 4.229 1.00 . A A . 59 ILE HB 1 1
1 833 1 1 59 ILE HD11 H 31.900 -25.449 4.812 1.00 . A A . 59 ILE HD11 1 1
1 834 1 1 59 ILE HD12 H 33.124 -25.627 3.556 1.00 . A A . 59 ILE HD12 1 1
1 835 1 1 59 ILE HD13 H 33.412 -24.549 4.921 1.00 . A A . 59 ILE HD13 1 1
1 836 1 1 59 ILE HG12 H 31.124 -23.519 3.976 1.00 . A A . 59 ILE HG12 1 1
1 837 1 1 59 ILE HG13 H 31.808 -24.149 2.482 1.00 . A A . 59 ILE HG13 1 1
1 838 1 1 59 ILE HG21 H 31.271 -21.398 4.023 1.00 . A A . 59 ILE HG21 1 1
1 839 1 1 59 ILE HG22 H 32.721 -20.458 3.672 1.00 . A A . 59 ILE HG22 1 1
1 840 1 1 59 ILE HG23 H 31.750 -21.108 2.351 1.00 . A A . 59 ILE HG23 1 1
1 841 1 1 59 ILE N N 34.634 -23.857 2.103 1.00 . A A . 59 ILE N 1 1
1 842 1 1 59 ILE O O 35.542 -21.163 2.862 1.00 . A A . 59 ILE O 1 1
1 843 1 1 60 ALA C C 34.343 -18.142 1.043 1.00 . A A . 60 ALA C 1 1
1 844 1 1 60 ALA CA C 35.208 -19.370 0.777 1.00 . A A . 60 ALA CA 1 1
1 845 1 1 60 ALA CB C 35.774 -19.322 -0.635 1.00 . A A . 60 ALA CB 1 1
1 846 1 1 60 ALA H H 33.753 -20.841 0.334 1.00 . A A . 60 ALA H 1 1
1 847 1 1 60 ALA HA H 36.037 -19.371 1.471 1.00 . A A . 60 ALA HA 1 1
1 848 1 1 60 ALA HB1 H 36.853 -19.353 -0.590 1.00 . A A . 60 ALA HB1 1 1
1 849 1 1 60 ALA HB2 H 35.412 -20.171 -1.196 1.00 . A A . 60 ALA HB2 1 1
1 850 1 1 60 ALA HB3 H 35.459 -18.410 -1.118 1.00 . A A . 60 ALA HB3 1 1
1 851 1 1 60 ALA N N 34.451 -20.599 0.977 1.00 . A A . 60 ALA N 1 1
1 852 1 1 60 ALA O O 33.418 -17.847 0.286 1.00 . A A . 60 ALA O 1 1
1 853 1 1 61 TYR C C 34.638 -14.975 2.068 1.00 . A A . 61 TYR C 1 1
1 854 1 1 61 TYR CA C 33.896 -16.239 2.492 1.00 . A A . 61 TYR CA 1 1
1 855 1 1 61 TYR CB C 33.645 -16.214 4.000 1.00 . A A . 61 TYR CB 1 1
1 856 1 1 61 TYR CD1 C 31.147 -16.036 4.329 1.00 . A A . 61 TYR CD1 1 1
1 857 1 1 61 TYR CD2 C 32.206 -18.107 4.853 1.00 . A A . 61 TYR CD2 1 1
1 858 1 1 61 TYR CE1 C 29.924 -16.564 4.695 1.00 . A A . 61 TYR CE1 1 1
1 859 1 1 61 TYR CE2 C 30.987 -18.643 5.219 1.00 . A A . 61 TYR CE2 1 1
1 860 1 1 61 TYR CG C 32.308 -16.797 4.401 1.00 . A A . 61 TYR CG 1 1
1 861 1 1 61 TYR CZ C 29.849 -17.868 5.139 1.00 . A A . 61 TYR CZ 1 1
1 862 1 1 61 TYR H H 35.396 -17.719 2.689 1.00 . A A . 61 TYR H 1 1
1 863 1 1 61 TYR HA H 32.946 -16.274 1.979 1.00 . A A . 61 TYR HA 1 1
1 864 1 1 61 TYR HB2 H 34.416 -16.783 4.497 1.00 . A A . 61 TYR HB2 1 1
1 865 1 1 61 TYR HB3 H 33.679 -15.192 4.347 1.00 . A A . 61 TYR HB3 1 1
1 866 1 1 61 TYR HD1 H 31.209 -15.015 3.981 1.00 . A A . 61 TYR HD1 1 1
1 867 1 1 61 TYR HD2 H 33.100 -18.711 4.915 1.00 . A A . 61 TYR HD2 1 1
1 868 1 1 61 TYR HE1 H 29.032 -15.957 4.632 1.00 . A A . 61 TYR HE1 1 1
1 869 1 1 61 TYR HE2 H 30.928 -19.664 5.567 1.00 . A A . 61 TYR HE2 1 1
1 870 1 1 61 TYR HH H 28.309 -18.968 4.803 1.00 . A A . 61 TYR HH 1 1
1 871 1 1 61 TYR N N 34.648 -17.433 2.124 1.00 . A A . 61 TYR N 1 1
1 872 1 1 61 TYR O O 35.732 -14.690 2.555 1.00 . A A . 61 TYR O 1 1
1 873 1 1 61 TYR OH O 28.633 -18.398 5.504 1.00 . A A . 61 TYR OH 1 1
1 874 1 1 62 PHE C C 34.210 -11.796 1.518 1.00 . A A . 62 PHE C 1 1
1 875 1 1 62 PHE CA C 34.636 -12.986 0.665 1.00 . A A . 62 PHE CA 1 1
1 876 1 1 62 PHE CB C 34.243 -12.748 -0.795 1.00 . A A . 62 PHE CB 1 1
1 877 1 1 62 PHE CD1 C 36.297 -12.842 -2.232 1.00 . A A . 62 PHE CD1 1 1
1 878 1 1 62 PHE CD2 C 35.356 -10.707 -1.740 1.00 . A A . 62 PHE CD2 1 1
1 879 1 1 62 PHE CE1 C 37.290 -12.236 -2.979 1.00 . A A . 62 PHE CE1 1 1
1 880 1 1 62 PHE CE2 C 36.346 -10.096 -2.486 1.00 . A A . 62 PHE CE2 1 1
1 881 1 1 62 PHE CG C 35.320 -12.086 -1.605 1.00 . A A . 62 PHE CG 1 1
1 882 1 1 62 PHE CZ C 37.315 -10.861 -3.105 1.00 . A A . 62 PHE CZ 1 1
1 883 1 1 62 PHE H H 33.162 -14.500 0.805 1.00 . A A . 62 PHE H 1 1
1 884 1 1 62 PHE HA H 35.708 -13.093 0.727 1.00 . A A . 62 PHE HA 1 1
1 885 1 1 62 PHE HB2 H 34.015 -13.696 -1.258 1.00 . A A . 62 PHE HB2 1 1
1 886 1 1 62 PHE HB3 H 33.367 -12.118 -0.826 1.00 . A A . 62 PHE HB3 1 1
1 887 1 1 62 PHE HD1 H 36.279 -13.919 -2.134 1.00 . A A . 62 PHE HD1 1 1
1 888 1 1 62 PHE HD2 H 34.600 -10.108 -1.255 1.00 . A A . 62 PHE HD2 1 1
1 889 1 1 62 PHE HE1 H 38.046 -12.837 -3.462 1.00 . A A . 62 PHE HE1 1 1
1 890 1 1 62 PHE HE2 H 36.363 -9.021 -2.582 1.00 . A A . 62 PHE HE2 1 1
1 891 1 1 62 PHE HZ H 38.089 -10.385 -3.688 1.00 . A A . 62 PHE HZ 1 1
1 892 1 1 62 PHE N N 34.034 -14.220 1.156 1.00 . A A . 62 PHE N 1 1
1 893 1 1 62 PHE O O 33.049 -11.386 1.498 1.00 . A A . 62 PHE O 1 1
1 894 1 1 63 VAL C C 35.776 -8.917 2.776 1.00 . A A . 63 VAL C 1 1
1 895 1 1 63 VAL CA C 34.882 -10.100 3.130 1.00 . A A . 63 VAL CA 1 1
1 896 1 1 63 VAL CB C 35.083 -10.454 4.616 1.00 . A A . 63 VAL CB 1 1
1 897 1 1 63 VAL CG1 C 34.662 -9.293 5.504 1.00 . A A . 63 VAL CG1 1 1
1 898 1 1 63 VAL CG2 C 34.312 -11.716 4.971 1.00 . A A . 63 VAL CG2 1 1
1 899 1 1 63 VAL H H 36.064 -11.614 2.243 1.00 . A A . 63 VAL H 1 1
1 900 1 1 63 VAL HA H 33.850 -9.815 2.987 1.00 . A A . 63 VAL HA 1 1
1 901 1 1 63 VAL HB H 36.134 -10.641 4.781 1.00 . A A . 63 VAL HB 1 1
1 902 1 1 63 VAL HG11 H 35.013 -9.465 6.511 1.00 . A A . 63 VAL HG11 1 1
1 903 1 1 63 VAL HG12 H 35.087 -8.376 5.124 1.00 . A A . 63 VAL HG12 1 1
1 904 1 1 63 VAL HG13 H 33.584 -9.216 5.507 1.00 . A A . 63 VAL HG13 1 1
1 905 1 1 63 VAL HG21 H 34.823 -12.576 4.566 1.00 . A A . 63 VAL HG21 1 1
1 906 1 1 63 VAL HG22 H 34.248 -11.808 6.046 1.00 . A A . 63 VAL HG22 1 1
1 907 1 1 63 VAL HG23 H 33.317 -11.659 4.556 1.00 . A A . 63 VAL HG23 1 1
1 908 1 1 63 VAL N N 35.158 -11.244 2.269 1.00 . A A . 63 VAL N 1 1
1 909 1 1 63 VAL O O 35.352 -7.763 2.843 1.00 . A A . 63 VAL O 1 1
1 910 1 1 64 SER C C 38.675 -8.514 0.725 1.00 . A A . 64 SER C 1 1
1 911 1 1 64 SER CA C 37.972 -8.172 2.034 1.00 . A A . 64 SER CA 1 1
1 912 1 1 64 SER CB C 39.004 -7.988 3.148 1.00 . A A . 64 SER CB 1 1
1 913 1 1 64 SER H H 37.294 -10.151 2.364 1.00 . A A . 64 SER H 1 1
1 914 1 1 64 SER HA H 37.425 -7.250 1.906 1.00 . A A . 64 SER HA 1 1
1 915 1 1 64 SER HB2 H 38.627 -8.424 4.061 1.00 . A A . 64 SER HB2 1 1
1 916 1 1 64 SER HB3 H 39.924 -8.480 2.867 1.00 . A A . 64 SER HB3 1 1
1 917 1 1 64 SER HG H 38.442 -6.131 3.423 1.00 . A A . 64 SER HG 1 1
1 918 1 1 64 SER N N 37.016 -9.212 2.397 1.00 . A A . 64 SER N 1 1
1 919 1 1 64 SER O O 38.863 -9.685 0.396 1.00 . A A . 64 SER O 1 1
1 920 1 1 64 SER OG O 39.270 -6.615 3.375 1.00 . A A . 64 SER OG 1 1
1 921 1 1 65 SER C C 41.195 -8.086 -1.080 1.00 . A A . 65 SER C 1 1
1 922 1 1 65 SER CA C 39.742 -7.672 -1.295 1.00 . A A . 65 SER CA 1 1
1 923 1 1 65 SER CB C 39.683 -6.388 -2.124 1.00 . A A . 65 SER CB 1 1
1 924 1 1 65 SER H H 38.884 -6.572 0.298 1.00 . A A . 65 SER H 1 1
1 925 1 1 65 SER HA H 39.232 -8.460 -1.829 1.00 . A A . 65 SER HA 1 1
1 926 1 1 65 SER HB2 H 40.238 -5.611 -1.621 1.00 . A A . 65 SER HB2 1 1
1 927 1 1 65 SER HB3 H 40.119 -6.570 -3.096 1.00 . A A . 65 SER HB3 1 1
1 928 1 1 65 SER HG H 38.309 -5.299 -2.998 1.00 . A A . 65 SER HG 1 1
1 929 1 1 65 SER N N 39.063 -7.483 -0.019 1.00 . A A . 65 SER N 1 1
1 930 1 1 65 SER O O 41.740 -8.892 -1.833 1.00 . A A . 65 SER O 1 1
1 931 1 1 65 SER OG O 38.345 -5.955 -2.298 1.00 . A A . 65 SER OG 1 1
1 932 1 1 66 ASN C C 43.328 -9.224 0.887 1.00 . A A . 66 ASN C 1 1
1 933 1 1 66 ASN CA C 43.207 -7.835 0.268 1.00 . A A . 66 ASN CA 1 1
1 934 1 1 66 ASN CB C 43.780 -6.787 1.223 1.00 . A A . 66 ASN CB 1 1
1 935 1 1 66 ASN CG C 43.169 -6.871 2.608 1.00 . A A . 66 ASN CG 1 1
1 936 1 1 66 ASN H H 41.329 -6.890 0.517 1.00 . A A . 66 ASN H 1 1
1 937 1 1 66 ASN HA H 43.768 -7.814 -0.654 1.00 . A A . 66 ASN HA 1 1
1 938 1 1 66 ASN HB2 H 44.847 -6.935 1.312 1.00 . A A . 66 ASN HB2 1 1
1 939 1 1 66 ASN HB3 H 43.590 -5.802 0.824 1.00 . A A . 66 ASN HB3 1 1
1 940 1 1 66 ASN HD21 H 41.676 -5.682 2.048 1.00 . A A . 66 ASN HD21 1 1
1 941 1 1 66 ASN HD22 H 41.628 -6.228 3.687 1.00 . A A . 66 ASN HD22 1 1
1 942 1 1 66 ASN N N 41.817 -7.526 -0.047 1.00 . A A . 66 ASN N 1 1
1 943 1 1 66 ASN ND2 N 42.044 -6.192 2.801 1.00 . A A . 66 ASN ND2 1 1
1 944 1 1 66 ASN O O 44.290 -9.948 0.628 1.00 . A A . 66 ASN O 1 1
1 945 1 1 66 ASN OD1 O 43.702 -7.538 3.495 1.00 . A A . 66 ASN OD1 1 1
1 946 1 1 67 ILE C C 40.938 -11.483 2.400 1.00 . A A . 67 ILE C 1 1
1 947 1 1 67 ILE CA C 42.344 -10.892 2.359 1.00 . A A . 67 ILE CA 1 1
1 948 1 1 67 ILE CB C 42.892 -10.802 3.796 1.00 . A A . 67 ILE CB 1 1
1 949 1 1 67 ILE CD1 C 43.370 -12.170 5.889 1.00 . A A . 67 ILE CD1 1 1
1 950 1 1 67 ILE CG1 C 42.836 -12.173 4.473 1.00 . A A . 67 ILE CG1 1 1
1 951 1 1 67 ILE CG2 C 42.107 -9.776 4.599 1.00 . A A . 67 ILE CG2 1 1
1 952 1 1 67 ILE H H 41.608 -8.969 1.872 1.00 . A A . 67 ILE H 1 1
1 953 1 1 67 ILE HA H 42.984 -11.552 1.792 1.00 . A A . 67 ILE HA 1 1
1 954 1 1 67 ILE HB H 43.919 -10.475 3.745 1.00 . A A . 67 ILE HB 1 1
1 955 1 1 67 ILE HD11 H 43.613 -13.179 6.184 1.00 . A A . 67 ILE HD11 1 1
1 956 1 1 67 ILE HD12 H 44.256 -11.556 5.938 1.00 . A A . 67 ILE HD12 1 1
1 957 1 1 67 ILE HD13 H 42.619 -11.771 6.556 1.00 . A A . 67 ILE HD13 1 1
1 958 1 1 67 ILE HG12 H 41.812 -12.509 4.507 1.00 . A A . 67 ILE HG12 1 1
1 959 1 1 67 ILE HG13 H 43.422 -12.874 3.898 1.00 . A A . 67 ILE HG13 1 1
1 960 1 1 67 ILE HG21 H 42.786 -9.040 5.004 1.00 . A A . 67 ILE HG21 1 1
1 961 1 1 67 ILE HG22 H 41.391 -9.287 3.956 1.00 . A A . 67 ILE HG22 1 1
1 962 1 1 67 ILE HG23 H 41.588 -10.270 5.406 1.00 . A A . 67 ILE HG23 1 1
1 963 1 1 67 ILE N N 42.347 -9.589 1.705 1.00 . A A . 67 ILE N 1 1
1 964 1 1 67 ILE O O 39.960 -10.769 2.617 1.00 . A A . 67 ILE O 1 1
1 965 1 1 68 ALA C C 39.587 -14.666 3.165 1.00 . A A . 68 ALA C 1 1
1 966 1 1 68 ALA CA C 39.562 -13.481 2.207 1.00 . A A . 68 ALA CA 1 1
1 967 1 1 68 ALA CB C 39.192 -13.941 0.805 1.00 . A A . 68 ALA CB 1 1
1 968 1 1 68 ALA H H 41.663 -13.308 2.023 1.00 . A A . 68 ALA H 1 1
1 969 1 1 68 ALA HA H 38.811 -12.778 2.539 1.00 . A A . 68 ALA HA 1 1
1 970 1 1 68 ALA HB1 H 38.719 -14.910 0.858 1.00 . A A . 68 ALA HB1 1 1
1 971 1 1 68 ALA HB2 H 38.510 -13.231 0.361 1.00 . A A . 68 ALA HB2 1 1
1 972 1 1 68 ALA HB3 H 40.085 -14.008 0.201 1.00 . A A . 68 ALA HB3 1 1
1 973 1 1 68 ALA N N 40.847 -12.792 2.191 1.00 . A A . 68 ALA N 1 1
1 974 1 1 68 ALA O O 40.652 -15.180 3.507 1.00 . A A . 68 ALA O 1 1
1 975 1 1 69 VAL C C 38.094 -17.531 3.761 1.00 . A A . 69 VAL C 1 1
1 976 1 1 69 VAL CA C 38.292 -16.222 4.517 1.00 . A A . 69 VAL CA 1 1
1 977 1 1 69 VAL CB C 37.122 -16.028 5.500 1.00 . A A . 69 VAL CB 1 1
1 978 1 1 69 VAL CG1 C 37.028 -17.206 6.458 1.00 . A A . 69 VAL CG1 1 1
1 979 1 1 69 VAL CG2 C 37.280 -14.722 6.263 1.00 . A A . 69 VAL CG2 1 1
1 980 1 1 69 VAL H H 37.591 -14.646 3.290 1.00 . A A . 69 VAL H 1 1
1 981 1 1 69 VAL HA H 39.208 -16.282 5.087 1.00 . A A . 69 VAL HA 1 1
1 982 1 1 69 VAL HB H 36.205 -15.980 4.932 1.00 . A A . 69 VAL HB 1 1
1 983 1 1 69 VAL HG11 H 36.654 -18.071 5.928 1.00 . A A . 69 VAL HG11 1 1
1 984 1 1 69 VAL HG12 H 38.007 -17.423 6.859 1.00 . A A . 69 VAL HG12 1 1
1 985 1 1 69 VAL HG13 H 36.353 -16.961 7.265 1.00 . A A . 69 VAL HG13 1 1
1 986 1 1 69 VAL HG21 H 38.217 -14.258 5.992 1.00 . A A . 69 VAL HG21 1 1
1 987 1 1 69 VAL HG22 H 36.464 -14.058 6.014 1.00 . A A . 69 VAL HG22 1 1
1 988 1 1 69 VAL HG23 H 37.269 -14.921 7.324 1.00 . A A . 69 VAL HG23 1 1
1 989 1 1 69 VAL N N 38.406 -15.097 3.598 1.00 . A A . 69 VAL N 1 1
1 990 1 1 69 VAL O O 37.385 -17.578 2.755 1.00 . A A . 69 VAL O 1 1
1 991 1 1 70 ASP C C 38.479 -21.001 4.675 1.00 . A A . 70 ASP C 1 1
1 992 1 1 70 ASP CA C 38.616 -19.904 3.624 1.00 . A A . 70 ASP CA 1 1
1 993 1 1 70 ASP CB C 39.838 -20.174 2.744 1.00 . A A . 70 ASP CB 1 1
1 994 1 1 70 ASP CG C 39.768 -21.522 2.053 1.00 . A A . 70 ASP CG 1 1
1 995 1 1 70 ASP H H 39.275 -18.492 5.057 1.00 . A A . 70 ASP H 1 1
1 996 1 1 70 ASP HA H 37.732 -19.904 3.005 1.00 . A A . 70 ASP HA 1 1
1 997 1 1 70 ASP HB2 H 39.906 -19.406 1.988 1.00 . A A . 70 ASP HB2 1 1
1 998 1 1 70 ASP HB3 H 40.727 -20.150 3.357 1.00 . A A . 70 ASP HB3 1 1
1 999 1 1 70 ASP N N 38.724 -18.593 4.252 1.00 . A A . 70 ASP N 1 1
1 1000 1 1 70 ASP O O 39.079 -20.926 5.748 1.00 . A A . 70 ASP O 1 1
1 1001 1 1 70 ASP OD1 O 38.646 -21.964 1.727 1.00 . A A . 70 ASP OD1 1 1
1 1002 1 1 70 ASP OD2 O 40.834 -22.135 1.839 1.00 . A A . 70 ASP OD2 1 1
1 1003 1 1 71 PHE C C 37.525 -24.465 4.543 1.00 . A A . 71 PHE C 1 1
1 1004 1 1 71 PHE CA C 37.466 -23.130 5.280 1.00 . A A . 71 PHE CA 1 1
1 1005 1 1 71 PHE CB C 36.114 -22.982 5.981 1.00 . A A . 71 PHE CB 1 1
1 1006 1 1 71 PHE CD1 C 35.967 -22.923 8.486 1.00 . A A . 71 PHE CD1 1 1
1 1007 1 1 71 PHE CD2 C 36.086 -25.046 7.407 1.00 . A A . 71 PHE CD2 1 1
1 1008 1 1 71 PHE CE1 C 35.911 -23.547 9.717 1.00 . A A . 71 PHE CE1 1 1
1 1009 1 1 71 PHE CE2 C 36.031 -25.676 8.636 1.00 . A A . 71 PHE CE2 1 1
1 1010 1 1 71 PHE CG C 36.054 -23.664 7.318 1.00 . A A . 71 PHE CG 1 1
1 1011 1 1 71 PHE CZ C 35.944 -24.926 9.793 1.00 . A A . 71 PHE CZ 1 1
1 1012 1 1 71 PHE H H 37.233 -22.022 3.491 1.00 . A A . 71 PHE H 1 1
1 1013 1 1 71 PHE HA H 38.250 -23.106 6.020 1.00 . A A . 71 PHE HA 1 1
1 1014 1 1 71 PHE HB2 H 35.909 -21.933 6.135 1.00 . A A . 71 PHE HB2 1 1
1 1015 1 1 71 PHE HB3 H 35.344 -23.407 5.356 1.00 . A A . 71 PHE HB3 1 1
1 1016 1 1 71 PHE HD1 H 35.941 -21.844 8.428 1.00 . A A . 71 PHE HD1 1 1
1 1017 1 1 71 PHE HD2 H 36.155 -25.634 6.504 1.00 . A A . 71 PHE HD2 1 1
1 1018 1 1 71 PHE HE1 H 35.844 -22.957 10.619 1.00 . A A . 71 PHE HE1 1 1
1 1019 1 1 71 PHE HE2 H 36.057 -26.754 8.692 1.00 . A A . 71 PHE HE2 1 1
1 1020 1 1 71 PHE HZ H 35.901 -25.416 10.754 1.00 . A A . 71 PHE HZ 1 1
1 1021 1 1 71 PHE N N 37.684 -22.019 4.361 1.00 . A A . 71 PHE N 1 1
1 1022 1 1 71 PHE O O 36.903 -24.636 3.495 1.00 . A A . 71 PHE O 1 1
1 1023 1 1 72 PHE C C 37.623 -27.770 5.269 1.00 . A A . 72 PHE C 1 1
1 1024 1 1 72 PHE CA C 38.423 -26.727 4.494 1.00 . A A . 72 PHE CA 1 1
1 1025 1 1 72 PHE CB C 39.898 -27.131 4.445 1.00 . A A . 72 PHE CB 1 1
1 1026 1 1 72 PHE CD1 C 39.913 -29.196 3.018 1.00 . A A . 72 PHE CD1 1 1
1 1027 1 1 72 PHE CD2 C 40.994 -27.238 2.190 1.00 . A A . 72 PHE CD2 1 1
1 1028 1 1 72 PHE CE1 C 40.259 -29.878 1.867 1.00 . A A . 72 PHE CE1 1 1
1 1029 1 1 72 PHE CE2 C 41.342 -27.915 1.037 1.00 . A A . 72 PHE CE2 1 1
1 1030 1 1 72 PHE CG C 40.276 -27.870 3.193 1.00 . A A . 72 PHE CG 1 1
1 1031 1 1 72 PHE CZ C 40.975 -29.237 0.876 1.00 . A A . 72 PHE CZ 1 1
1 1032 1 1 72 PHE H H 38.752 -25.210 5.934 1.00 . A A . 72 PHE H 1 1
1 1033 1 1 72 PHE HA H 38.040 -26.672 3.486 1.00 . A A . 72 PHE HA 1 1
1 1034 1 1 72 PHE HB2 H 40.509 -26.243 4.503 1.00 . A A . 72 PHE HB2 1 1
1 1035 1 1 72 PHE HB3 H 40.116 -27.770 5.287 1.00 . A A . 72 PHE HB3 1 1
1 1036 1 1 72 PHE HD1 H 39.353 -29.698 3.794 1.00 . A A . 72 PHE HD1 1 1
1 1037 1 1 72 PHE HD2 H 41.282 -26.205 2.315 1.00 . A A . 72 PHE HD2 1 1
1 1038 1 1 72 PHE HE1 H 39.971 -30.912 1.745 1.00 . A A . 72 PHE HE1 1 1
1 1039 1 1 72 PHE HE2 H 41.902 -27.412 0.263 1.00 . A A . 72 PHE HE2 1 1
1 1040 1 1 72 PHE HZ H 41.246 -29.768 -0.025 1.00 . A A . 72 PHE HZ 1 1
1 1041 1 1 72 PHE N N 38.280 -25.407 5.098 1.00 . A A . 72 PHE N 1 1
1 1042 1 1 72 PHE O O 37.633 -27.787 6.500 1.00 . A A . 72 PHE O 1 1
1 1043 1 1 73 VAL C C 36.081 -30.933 4.280 1.00 . A A . 73 VAL C 1 1
1 1044 1 1 73 VAL CA C 36.126 -29.685 5.156 1.00 . A A . 73 VAL CA 1 1
1 1045 1 1 73 VAL CB C 34.686 -29.205 5.419 1.00 . A A . 73 VAL CB 1 1
1 1046 1 1 73 VAL CG1 C 33.860 -30.315 6.050 1.00 . A A . 73 VAL CG1 1 1
1 1047 1 1 73 VAL CG2 C 34.692 -27.966 6.302 1.00 . A A . 73 VAL CG2 1 1
1 1048 1 1 73 VAL H H 36.963 -28.574 3.561 1.00 . A A . 73 VAL H 1 1
1 1049 1 1 73 VAL HA H 36.578 -29.939 6.104 1.00 . A A . 73 VAL HA 1 1
1 1050 1 1 73 VAL HB H 34.236 -28.945 4.472 1.00 . A A . 73 VAL HB 1 1
1 1051 1 1 73 VAL HG11 H 33.516 -30.989 5.279 1.00 . A A . 73 VAL HG11 1 1
1 1052 1 1 73 VAL HG12 H 34.466 -30.857 6.760 1.00 . A A . 73 VAL HG12 1 1
1 1053 1 1 73 VAL HG13 H 33.008 -29.885 6.557 1.00 . A A . 73 VAL HG13 1 1
1 1054 1 1 73 VAL HG21 H 35.402 -28.100 7.105 1.00 . A A . 73 VAL HG21 1 1
1 1055 1 1 73 VAL HG22 H 34.974 -27.105 5.713 1.00 . A A . 73 VAL HG22 1 1
1 1056 1 1 73 VAL HG23 H 33.706 -27.812 6.714 1.00 . A A . 73 VAL HG23 1 1
1 1057 1 1 73 VAL N N 36.931 -28.638 4.539 1.00 . A A . 73 VAL N 1 1
1 1058 1 1 73 VAL O O 35.707 -30.869 3.110 1.00 . A A . 73 VAL O 1 1
1 1059 1 1 74 GLY C C 37.129 -34.444 4.874 1.00 . A A . 74 GLY C 1 1
1 1060 1 1 74 GLY CA C 36.462 -33.315 4.114 1.00 . A A . 74 GLY CA 1 1
1 1061 1 1 74 GLY H H 36.754 -32.058 5.793 1.00 . A A . 74 GLY H 1 1
1 1062 1 1 74 GLY HA2 H 35.440 -33.592 3.902 1.00 . A A . 74 GLY HA2 1 1
1 1063 1 1 74 GLY HA3 H 36.985 -33.166 3.181 1.00 . A A . 74 GLY HA3 1 1
1 1064 1 1 74 GLY N N 36.466 -32.068 4.857 1.00 . A A . 74 GLY N 1 1
1 1065 1 1 74 GLY O O 37.733 -34.224 5.924 1.00 . A A . 74 GLY O 1 1
1 1066 1 1 75 VAL C C 39.114 -36.638 5.181 1.00 . A A . 75 VAL C 1 1
1 1067 1 1 75 VAL CA C 37.615 -36.827 4.981 1.00 . A A . 75 VAL CA 1 1
1 1068 1 1 75 VAL CB C 37.376 -38.101 4.149 1.00 . A A . 75 VAL CB 1 1
1 1069 1 1 75 VAL CG1 C 35.937 -38.573 4.296 1.00 . A A . 75 VAL CG1 1 1
1 1070 1 1 75 VAL CG2 C 37.718 -37.856 2.688 1.00 . A A . 75 VAL CG2 1 1
1 1071 1 1 75 VAL H H 36.524 -35.771 3.506 1.00 . A A . 75 VAL H 1 1
1 1072 1 1 75 VAL HA H 37.146 -36.958 5.945 1.00 . A A . 75 VAL HA 1 1
1 1073 1 1 75 VAL HB H 38.026 -38.878 4.524 1.00 . A A . 75 VAL HB 1 1
1 1074 1 1 75 VAL HG11 H 35.423 -37.943 5.008 1.00 . A A . 75 VAL HG11 1 1
1 1075 1 1 75 VAL HG12 H 35.440 -38.516 3.339 1.00 . A A . 75 VAL HG12 1 1
1 1076 1 1 75 VAL HG13 H 35.927 -39.594 4.648 1.00 . A A . 75 VAL HG13 1 1
1 1077 1 1 75 VAL HG21 H 38.575 -37.201 2.625 1.00 . A A . 75 VAL HG21 1 1
1 1078 1 1 75 VAL HG22 H 37.949 -38.796 2.208 1.00 . A A . 75 VAL HG22 1 1
1 1079 1 1 75 VAL HG23 H 36.876 -37.396 2.192 1.00 . A A . 75 VAL HG23 1 1
1 1080 1 1 75 VAL N N 37.018 -35.658 4.345 1.00 . A A . 75 VAL N 1 1
1 1081 1 1 75 VAL O O 39.767 -35.867 4.478 1.00 . A A . 75 VAL O 1 1
1 1082 1 1 76 PRO C C 41.970 -37.916 5.393 1.00 . A A . 76 PRO C 1 1
1 1083 1 1 76 PRO CA C 41.105 -37.287 6.480 1.00 . A A . 76 PRO CA 1 1
1 1084 1 1 76 PRO CB C 41.220 -38.084 7.782 1.00 . A A . 76 PRO CB 1 1
1 1085 1 1 76 PRO CD C 38.956 -38.296 7.043 1.00 . A A . 76 PRO CD 1 1
1 1086 1 1 76 PRO CG C 40.063 -39.022 7.756 1.00 . A A . 76 PRO CG 1 1
1 1087 1 1 76 PRO HA H 41.424 -36.269 6.649 1.00 . A A . 76 PRO HA 1 1
1 1088 1 1 76 PRO HB2 H 42.161 -38.615 7.800 1.00 . A A . 76 PRO HB2 1 1
1 1089 1 1 76 PRO HB3 H 41.163 -37.412 8.626 1.00 . A A . 76 PRO HB3 1 1
1 1090 1 1 76 PRO HD2 H 38.362 -38.988 6.464 1.00 . A A . 76 PRO HD2 1 1
1 1091 1 1 76 PRO HD3 H 38.337 -37.764 7.750 1.00 . A A . 76 PRO HD3 1 1
1 1092 1 1 76 PRO HG2 H 40.330 -39.919 7.218 1.00 . A A . 76 PRO HG2 1 1
1 1093 1 1 76 PRO HG3 H 39.763 -39.264 8.765 1.00 . A A . 76 PRO HG3 1 1
1 1094 1 1 76 PRO N N 39.675 -37.358 6.164 1.00 . A A . 76 PRO N 1 1
1 1095 1 1 76 PRO O O 41.459 -38.527 4.456 1.00 . A A . 76 PRO O 1 1
1 1096 1 1 77 ALA C C 45.652 -38.248 5.075 1.00 . A A . 77 ALA C 1 1
1 1097 1 1 77 ALA CA C 44.219 -38.316 4.557 1.00 . A A . 77 ALA CA 1 1
1 1098 1 1 77 ALA CB C 44.101 -37.582 3.229 1.00 . A A . 77 ALA CB 1 1
1 1099 1 1 77 ALA H H 43.631 -37.264 6.296 1.00 . A A . 77 ALA H 1 1
1 1100 1 1 77 ALA HA H 43.956 -39.351 4.392 1.00 . A A . 77 ALA HA 1 1
1 1101 1 1 77 ALA HB1 H 43.311 -38.028 2.642 1.00 . A A . 77 ALA HB1 1 1
1 1102 1 1 77 ALA HB2 H 43.872 -36.543 3.412 1.00 . A A . 77 ALA HB2 1 1
1 1103 1 1 77 ALA HB3 H 45.035 -37.657 2.692 1.00 . A A . 77 ALA HB3 1 1
1 1104 1 1 77 ALA N N 43.283 -37.762 5.526 1.00 . A A . 77 ALA N 1 1
1 1105 1 1 77 ALA O O 45.966 -37.445 5.954 1.00 . A A . 77 ALA O 1 1
1 1106 1 1 78 ARG C C 48.554 -37.751 4.810 1.00 . A A . 78 ARG C 1 1
1 1107 1 1 78 ARG CA C 47.915 -39.131 4.935 1.00 . A A . 78 ARG CA 1 1
1 1108 1 1 78 ARG CB C 48.690 -40.143 4.088 1.00 . A A . 78 ARG CB 1 1
1 1109 1 1 78 ARG CD C 49.057 -41.117 1.801 1.00 . A A . 78 ARG CD 1 1
1 1110 1 1 78 ARG CG C 48.540 -39.925 2.591 1.00 . A A . 78 ARG CG 1 1
1 1111 1 1 78 ARG CZ C 48.349 -43.419 1.308 1.00 . A A . 78 ARG CZ 1 1
1 1112 1 1 78 ARG H H 46.206 -39.711 3.829 1.00 . A A . 78 ARG H 1 1
1 1113 1 1 78 ARG HA H 47.951 -39.439 5.969 1.00 . A A . 78 ARG HA 1 1
1 1114 1 1 78 ARG HB2 H 49.739 -40.074 4.336 1.00 . A A . 78 ARG HB2 1 1
1 1115 1 1 78 ARG HB3 H 48.337 -41.136 4.323 1.00 . A A . 78 ARG HB3 1 1
1 1116 1 1 78 ARG HD2 H 49.309 -40.789 0.803 1.00 . A A . 78 ARG HD2 1 1
1 1117 1 1 78 ARG HD3 H 49.941 -41.499 2.288 1.00 . A A . 78 ARG HD3 1 1
1 1118 1 1 78 ARG HE H 47.143 -41.972 1.964 1.00 . A A . 78 ARG HE 1 1
1 1119 1 1 78 ARG HG2 H 47.495 -39.781 2.361 1.00 . A A . 78 ARG HG2 1 1
1 1120 1 1 78 ARG HG3 H 49.099 -39.046 2.307 1.00 . A A . 78 ARG HG3 1 1
1 1121 1 1 78 ARG HH11 H 50.311 -43.049 1.001 1.00 . A A . 78 ARG HH11 1 1
1 1122 1 1 78 ARG HH12 H 49.799 -44.668 0.657 1.00 . A A . 78 ARG HH12 1 1
1 1123 1 1 78 ARG HH21 H 46.457 -44.101 1.515 1.00 . A A . 78 ARG HH21 1 1
1 1124 1 1 78 ARG HH22 H 47.607 -45.265 0.950 1.00 . A A . 78 ARG HH22 1 1
1 1125 1 1 78 ARG N N 46.516 -39.095 4.526 1.00 . A A . 78 ARG N 1 1
1 1126 1 1 78 ARG NE N 48.065 -42.186 1.711 1.00 . A A . 78 ARG NE 1 1
1 1127 1 1 78 ARG NH1 N 49.588 -43.738 0.960 1.00 . A A . 78 ARG NH1 1 1
1 1128 1 1 78 ARG NH2 N 47.392 -44.337 1.253 1.00 . A A . 78 ARG NH2 1 1
1 1129 1 1 78 ARG O O 48.598 -37.173 3.725 1.00 . A A . 78 ARG O 1 1
1 1130 1 1 79 ALA C C 50.310 -35.629 7.304 1.00 . A A . 79 ALA C 1 1
1 1131 1 1 79 ALA CA C 49.686 -35.920 5.944 1.00 . A A . 79 ALA CA 1 1
1 1132 1 1 79 ALA CB C 48.678 -34.838 5.581 1.00 . A A . 79 ALA CB 1 1
1 1133 1 1 79 ALA H H 48.983 -37.740 6.762 1.00 . A A . 79 ALA H 1 1
1 1134 1 1 79 ALA HA H 50.464 -35.918 5.194 1.00 . A A . 79 ALA HA 1 1
1 1135 1 1 79 ALA HB1 H 47.953 -35.241 4.889 1.00 . A A . 79 ALA HB1 1 1
1 1136 1 1 79 ALA HB2 H 48.175 -34.501 6.475 1.00 . A A . 79 ALA HB2 1 1
1 1137 1 1 79 ALA HB3 H 49.193 -34.008 5.121 1.00 . A A . 79 ALA HB3 1 1
1 1138 1 1 79 ALA N N 49.048 -37.230 5.928 1.00 . A A . 79 ALA N 1 1
1 1139 1 1 79 ALA O O 50.149 -36.400 8.251 1.00 . A A . 79 ALA O 1 1
1 1140 1 1 80 LYS C C 50.646 -33.938 9.756 1.00 . A A . 80 LYS C 1 1
1 1141 1 1 80 LYS CA C 51.672 -34.118 8.641 1.00 . A A . 80 LYS CA 1 1
1 1142 1 1 80 LYS CB C 52.457 -32.819 8.442 1.00 . A A . 80 LYS CB 1 1
1 1143 1 1 80 LYS CD C 52.416 -30.384 7.830 1.00 . A A . 80 LYS CD 1 1
1 1144 1 1 80 LYS CE C 53.081 -30.439 6.463 1.00 . A A . 80 LYS CE 1 1
1 1145 1 1 80 LYS CG C 51.584 -31.627 8.095 1.00 . A A . 80 LYS CG 1 1
1 1146 1 1 80 LYS H H 51.115 -33.937 6.607 1.00 . A A . 80 LYS H 1 1
1 1147 1 1 80 LYS HA H 52.356 -34.903 8.922 1.00 . A A . 80 LYS HA 1 1
1 1148 1 1 80 LYS HB2 H 52.993 -32.594 9.353 1.00 . A A . 80 LYS HB2 1 1
1 1149 1 1 80 LYS HB3 H 53.169 -32.963 7.642 1.00 . A A . 80 LYS HB3 1 1
1 1150 1 1 80 LYS HD2 H 51.775 -29.516 7.872 1.00 . A A . 80 LYS HD2 1 1
1 1151 1 1 80 LYS HD3 H 53.181 -30.305 8.590 1.00 . A A . 80 LYS HD3 1 1
1 1152 1 1 80 LYS HE2 H 53.933 -29.777 6.465 1.00 . A A . 80 LYS HE2 1 1
1 1153 1 1 80 LYS HE3 H 53.411 -31.450 6.279 1.00 . A A . 80 LYS HE3 1 1
1 1154 1 1 80 LYS HG2 H 51.010 -31.858 7.210 1.00 . A A . 80 LYS HG2 1 1
1 1155 1 1 80 LYS HG3 H 50.913 -31.431 8.920 1.00 . A A . 80 LYS HG3 1 1
1 1156 1 1 80 LYS HZ1 H 51.622 -29.177 5.662 1.00 . A A . 80 LYS HZ1 1 1
1 1157 1 1 80 LYS HZ2 H 51.472 -30.791 5.179 1.00 . A A . 80 LYS HZ2 1 1
1 1158 1 1 80 LYS HZ3 H 52.682 -29.817 4.509 1.00 . A A . 80 LYS HZ3 1 1
1 1159 1 1 80 LYS N N 51.023 -34.512 7.396 1.00 . A A . 80 LYS N 1 1
1 1160 1 1 80 LYS NZ N 52.149 -30.027 5.377 1.00 . A A . 80 LYS NZ 1 1
1 1161 1 1 80 LYS O O 49.439 -33.972 9.514 1.00 . A A . 80 LYS O 1 1
1 1162 1 1 81 PHE C C 50.505 -32.204 12.786 1.00 . A A . 81 PHE C 1 1
1 1163 1 1 81 PHE CA C 50.259 -33.559 12.129 1.00 . A A . 81 PHE CA 1 1
1 1164 1 1 81 PHE CB C 50.476 -34.679 13.147 1.00 . A A . 81 PHE CB 1 1
1 1165 1 1 81 PHE CD1 C 49.159 -36.507 12.042 1.00 . A A . 81 PHE CD1 1 1
1 1166 1 1 81 PHE CD2 C 51.462 -36.899 12.519 1.00 . A A . 81 PHE CD2 1 1
1 1167 1 1 81 PHE CE1 C 49.052 -37.773 11.498 1.00 . A A . 81 PHE CE1 1 1
1 1168 1 1 81 PHE CE2 C 51.361 -38.166 11.976 1.00 . A A . 81 PHE CE2 1 1
1 1169 1 1 81 PHE CG C 50.364 -36.056 12.557 1.00 . A A . 81 PHE CG 1 1
1 1170 1 1 81 PHE CZ C 50.155 -38.604 11.466 1.00 . A A . 81 PHE CZ 1 1
1 1171 1 1 81 PHE H H 52.105 -33.727 11.106 1.00 . A A . 81 PHE H 1 1
1 1172 1 1 81 PHE HA H 49.239 -33.595 11.779 1.00 . A A . 81 PHE HA 1 1
1 1173 1 1 81 PHE HB2 H 51.463 -34.582 13.574 1.00 . A A . 81 PHE HB2 1 1
1 1174 1 1 81 PHE HB3 H 49.739 -34.591 13.931 1.00 . A A . 81 PHE HB3 1 1
1 1175 1 1 81 PHE HD1 H 48.296 -35.857 12.066 1.00 . A A . 81 PHE HD1 1 1
1 1176 1 1 81 PHE HD2 H 52.406 -36.559 12.919 1.00 . A A . 81 PHE HD2 1 1
1 1177 1 1 81 PHE HE1 H 48.107 -38.111 11.100 1.00 . A A . 81 PHE HE1 1 1
1 1178 1 1 81 PHE HE2 H 52.225 -38.815 11.952 1.00 . A A . 81 PHE HE2 1 1
1 1179 1 1 81 PHE HZ H 50.073 -39.593 11.040 1.00 . A A . 81 PHE HZ 1 1
1 1180 1 1 81 PHE N N 51.133 -33.745 10.977 1.00 . A A . 81 PHE N 1 1
1 1181 1 1 81 PHE O O 49.647 -31.322 12.755 1.00 . A A . 81 PHE O 1 1
1 1182 1 1 82 GLN C C 53.347 -30.241 13.487 1.00 . A A . 82 GLN C 1 1
1 1183 1 1 82 GLN CA C 52.043 -30.800 14.046 1.00 . A A . 82 GLN CA 1 1
1 1184 1 1 82 GLN CB C 52.174 -31.022 15.554 1.00 . A A . 82 GLN CB 1 1
1 1185 1 1 82 GLN CD C 53.638 -32.187 17.252 1.00 . A A . 82 GLN CD 1 1
1 1186 1 1 82 GLN CG C 52.924 -32.293 15.919 1.00 . A A . 82 GLN CG 1 1
1 1187 1 1 82 GLN H H 52.326 -32.786 13.371 1.00 . A A . 82 GLN H 1 1
1 1188 1 1 82 GLN HA H 51.253 -30.088 13.864 1.00 . A A . 82 GLN HA 1 1
1 1189 1 1 82 GLN HB2 H 52.699 -30.183 15.985 1.00 . A A . 82 GLN HB2 1 1
1 1190 1 1 82 GLN HB3 H 51.185 -31.078 15.984 1.00 . A A . 82 GLN HB3 1 1
1 1191 1 1 82 GLN HE21 H 53.314 -34.116 17.607 1.00 . A A . 82 GLN HE21 1 1
1 1192 1 1 82 GLN HE22 H 54.172 -33.260 18.838 1.00 . A A . 82 GLN HE22 1 1
1 1193 1 1 82 GLN HG2 H 52.220 -33.110 15.970 1.00 . A A . 82 GLN HG2 1 1
1 1194 1 1 82 GLN HG3 H 53.655 -32.497 15.151 1.00 . A A . 82 GLN HG3 1 1
1 1195 1 1 82 GLN N N 51.684 -32.047 13.380 1.00 . A A . 82 GLN N 1 1
1 1196 1 1 82 GLN NE2 N 53.716 -33.300 17.972 1.00 . A A . 82 GLN NE2 1 1
1 1197 1 1 82 GLN O O 53.512 -29.028 13.363 1.00 . A A . 82 GLN O 1 1
1 1198 1 1 82 GLN OE1 O 54.114 -31.116 17.631 1.00 . A A . 82 GLN OE1 1 1
1 1199 1 1 83 GLY C C 56.359 -29.896 13.601 1.00 . A A . 83 GLY C 1 1
1 1200 1 1 83 GLY CA C 55.551 -30.711 12.610 1.00 . A A . 83 GLY CA 1 1
1 1201 1 1 83 GLY H H 54.087 -32.089 13.272 1.00 . A A . 83 GLY H 1 1
1 1202 1 1 83 GLY HA2 H 56.120 -31.585 12.331 1.00 . A A . 83 GLY HA2 1 1
1 1203 1 1 83 GLY HA3 H 55.375 -30.112 11.729 1.00 . A A . 83 GLY HA3 1 1
1 1204 1 1 83 GLY N N 54.273 -31.134 13.151 1.00 . A A . 83 GLY N 1 1
1 1205 1 1 83 GLY O O 56.659 -28.728 13.355 1.00 . A A . 83 GLY O 1 1
1 1206 1 1 84 GLU C C 57.860 -30.800 16.878 1.00 . A A . 84 GLU C 1 1
1 1207 1 1 84 GLU CA C 57.486 -29.835 15.757 1.00 . A A . 84 GLU CA 1 1
1 1208 1 1 84 GLU CB C 56.696 -28.655 16.328 1.00 . A A . 84 GLU CB 1 1
1 1209 1 1 84 GLU CD C 57.911 -27.702 18.326 1.00 . A A . 84 GLU CD 1 1
1 1210 1 1 84 GLU CG C 57.574 -27.534 16.857 1.00 . A A . 84 GLU CG 1 1
1 1211 1 1 84 GLU H H 56.441 -31.445 14.863 1.00 . A A . 84 GLU H 1 1
1 1212 1 1 84 GLU HA H 58.391 -29.463 15.302 1.00 . A A . 84 GLU HA 1 1
1 1213 1 1 84 GLU HB2 H 56.063 -28.252 15.551 1.00 . A A . 84 GLU HB2 1 1
1 1214 1 1 84 GLU HB3 H 56.076 -29.011 17.137 1.00 . A A . 84 GLU HB3 1 1
1 1215 1 1 84 GLU HG2 H 58.494 -27.517 16.293 1.00 . A A . 84 GLU HG2 1 1
1 1216 1 1 84 GLU HG3 H 57.056 -26.596 16.727 1.00 . A A . 84 GLU HG3 1 1
1 1217 1 1 84 GLU N N 56.710 -30.513 14.725 1.00 . A A . 84 GLU N 1 1
1 1218 1 1 84 GLU O O 57.095 -31.703 17.218 1.00 . A A . 84 GLU O 1 1
1 1219 1 1 84 GLU OE1 O 56.972 -27.844 19.137 1.00 . A A . 84 GLU OE1 1 1
1 1220 1 1 84 GLU OE2 O 59.113 -27.691 18.665 1.00 . A A . 84 GLU OE2 1 1
1 1221 1 1 85 LYS C C 58.626 -31.325 19.762 1.00 . A A . 85 LYS C 1 1
1 1222 1 1 85 LYS CA C 59.521 -31.454 18.534 1.00 . A A . 85 LYS CA 1 1
1 1223 1 1 85 LYS CB C 60.962 -31.089 18.899 1.00 . A A . 85 LYS CB 1 1
1 1224 1 1 85 LYS CD C 63.298 -30.663 18.081 1.00 . A A . 85 LYS CD 1 1
1 1225 1 1 85 LYS CE C 64.044 -31.489 19.117 1.00 . A A . 85 LYS CE 1 1
1 1226 1 1 85 LYS CG C 61.944 -31.270 17.755 1.00 . A A . 85 LYS CG 1 1
1 1227 1 1 85 LYS H H 59.609 -29.866 17.136 1.00 . A A . 85 LYS H 1 1
1 1228 1 1 85 LYS HA H 59.494 -32.476 18.189 1.00 . A A . 85 LYS HA 1 1
1 1229 1 1 85 LYS HB2 H 60.990 -30.055 19.210 1.00 . A A . 85 LYS HB2 1 1
1 1230 1 1 85 LYS HB3 H 61.281 -31.712 19.722 1.00 . A A . 85 LYS HB3 1 1
1 1231 1 1 85 LYS HD2 H 63.890 -30.618 17.179 1.00 . A A . 85 LYS HD2 1 1
1 1232 1 1 85 LYS HD3 H 63.151 -29.664 18.468 1.00 . A A . 85 LYS HD3 1 1
1 1233 1 1 85 LYS HE2 H 64.943 -30.962 19.400 1.00 . A A . 85 LYS HE2 1 1
1 1234 1 1 85 LYS HE3 H 63.412 -31.612 19.984 1.00 . A A . 85 LYS HE3 1 1
1 1235 1 1 85 LYS HG2 H 62.071 -32.326 17.566 1.00 . A A . 85 LYS HG2 1 1
1 1236 1 1 85 LYS HG3 H 61.547 -30.789 16.872 1.00 . A A . 85 LYS HG3 1 1
1 1237 1 1 85 LYS HZ1 H 64.643 -32.770 17.580 1.00 . A A . 85 LYS HZ1 1 1
1 1238 1 1 85 LYS HZ2 H 63.624 -33.496 18.718 1.00 . A A . 85 LYS HZ2 1 1
1 1239 1 1 85 LYS HZ3 H 65.244 -33.199 19.102 1.00 . A A . 85 LYS HZ3 1 1
1 1240 1 1 85 LYS N N 59.043 -30.603 17.450 1.00 . A A . 85 LYS N 1 1
1 1241 1 1 85 LYS NZ N 64.415 -32.833 18.593 1.00 . A A . 85 LYS NZ 1 1
1 1242 1 1 85 LYS O O 58.436 -30.230 20.291 1.00 . A A . 85 LYS O 1 1
1 1243 1 1 86 SER C C 57.964 -32.059 22.634 1.00 . A A . 86 SER C 1 1
1 1244 1 1 86 SER CA C 57.202 -32.463 21.375 1.00 . A A . 86 SER CA 1 1
1 1245 1 1 86 SER CB C 56.586 -33.851 21.562 1.00 . A A . 86 SER CB 1 1
1 1246 1 1 86 SER H H 58.268 -33.292 19.745 1.00 . A A . 86 SER H 1 1
1 1247 1 1 86 SER HA H 56.411 -31.748 21.202 1.00 . A A . 86 SER HA 1 1
1 1248 1 1 86 SER HB2 H 56.269 -34.233 20.604 1.00 . A A . 86 SER HB2 1 1
1 1249 1 1 86 SER HB3 H 57.324 -34.515 21.988 1.00 . A A . 86 SER HB3 1 1
1 1250 1 1 86 SER HG H 54.804 -33.207 22.060 1.00 . A A . 86 SER HG 1 1
1 1251 1 1 86 SER N N 58.079 -32.451 20.211 1.00 . A A . 86 SER N 1 1
1 1252 1 1 86 SER O O 58.980 -32.663 22.978 1.00 . A A . 86 SER O 1 1
1 1253 1 1 86 SER OG O 55.465 -33.799 22.427 1.00 . A A . 86 SER OG 1 1
1 1254 1 1 87 ILE C C 57.352 -31.037 25.773 1.00 . A A . 87 ILE C 1 1
1 1255 1 1 87 ILE CA C 58.098 -30.548 24.536 1.00 . A A . 87 ILE CA 1 1
1 1256 1 1 87 ILE CB C 58.162 -29.010 24.564 1.00 . A A . 87 ILE CB 1 1
1 1257 1 1 87 ILE CD1 C 58.811 -26.990 23.158 1.00 . A A . 87 ILE CD1 1 1
1 1258 1 1 87 ILE CG1 C 58.921 -28.487 23.343 1.00 . A A . 87 ILE CG1 1 1
1 1259 1 1 87 ILE CG2 C 58.821 -28.530 25.849 1.00 . A A . 87 ILE CG2 1 1
1 1260 1 1 87 ILE H H 56.653 -30.592 22.991 1.00 . A A . 87 ILE H 1 1
1 1261 1 1 87 ILE HA H 59.108 -30.931 24.562 1.00 . A A . 87 ILE HA 1 1
1 1262 1 1 87 ILE HB H 57.153 -28.629 24.542 1.00 . A A . 87 ILE HB 1 1
1 1263 1 1 87 ILE HD11 H 59.353 -26.488 23.946 1.00 . A A . 87 ILE HD11 1 1
1 1264 1 1 87 ILE HD12 H 59.226 -26.713 22.201 1.00 . A A . 87 ILE HD12 1 1
1 1265 1 1 87 ILE HD13 H 57.771 -26.698 23.196 1.00 . A A . 87 ILE HD13 1 1
1 1266 1 1 87 ILE HG12 H 59.966 -28.732 23.444 1.00 . A A . 87 ILE HG12 1 1
1 1267 1 1 87 ILE HG13 H 58.529 -28.961 22.455 1.00 . A A . 87 ILE HG13 1 1
1 1268 1 1 87 ILE HG21 H 58.219 -28.827 26.695 1.00 . A A . 87 ILE HG21 1 1
1 1269 1 1 87 ILE HG22 H 59.803 -28.971 25.935 1.00 . A A . 87 ILE HG22 1 1
1 1270 1 1 87 ILE HG23 H 58.909 -27.455 25.829 1.00 . A A . 87 ILE HG23 1 1
1 1271 1 1 87 ILE N N 57.465 -31.033 23.316 1.00 . A A . 87 ILE N 1 1
1 1272 1 1 87 ILE O O 57.964 -31.372 26.787 1.00 . A A . 87 ILE O 1 1
1 1273 1 1 88 SER C C 53.897 -32.144 26.288 1.00 . A A . 88 SER C 1 1
1 1274 1 1 88 SER CA C 55.197 -31.525 26.794 1.00 . A A . 88 SER CA 1 1
1 1275 1 1 88 SER CB C 54.887 -30.354 27.729 1.00 . A A . 88 SER CB 1 1
1 1276 1 1 88 SER H H 55.597 -30.798 24.846 1.00 . A A . 88 SER H 1 1
1 1277 1 1 88 SER HA H 55.750 -32.274 27.340 1.00 . A A . 88 SER HA 1 1
1 1278 1 1 88 SER HB2 H 54.106 -29.748 27.296 1.00 . A A . 88 SER HB2 1 1
1 1279 1 1 88 SER HB3 H 54.558 -30.737 28.684 1.00 . A A . 88 SER HB3 1 1
1 1280 1 1 88 SER HG H 56.497 -29.838 28.719 1.00 . A A . 88 SER HG 1 1
1 1281 1 1 88 SER N N 56.027 -31.078 25.681 1.00 . A A . 88 SER N 1 1
1 1282 1 1 88 SER O O 53.040 -31.452 25.739 1.00 . A A . 88 SER O 1 1
1 1283 1 1 88 SER OG O 56.033 -29.545 27.931 1.00 . A A . 88 SER OG 1 1
1 1284 1 1 89 SER C C 52.589 -35.612 26.525 1.00 . A A . 89 SER C 1 1
1 1285 1 1 89 SER CA C 52.567 -34.167 26.036 1.00 . A A . 89 SER CA 1 1
1 1286 1 1 89 SER CB C 52.461 -34.133 24.511 1.00 . A A . 89 SER CB 1 1
1 1287 1 1 89 SER H H 54.479 -33.949 26.921 1.00 . A A . 89 SER H 1 1
1 1288 1 1 89 SER HA H 51.708 -33.669 26.460 1.00 . A A . 89 SER HA 1 1
1 1289 1 1 89 SER HB2 H 52.761 -33.160 24.153 1.00 . A A . 89 SER HB2 1 1
1 1290 1 1 89 SER HB3 H 53.111 -34.888 24.091 1.00 . A A . 89 SER HB3 1 1
1 1291 1 1 89 SER HG H 50.640 -33.563 24.067 1.00 . A A . 89 SER HG 1 1
1 1292 1 1 89 SER N N 53.760 -33.452 26.477 1.00 . A A . 89 SER N 1 1
1 1293 1 1 89 SER O O 53.614 -36.104 26.999 1.00 . A A . 89 SER O 1 1
1 1294 1 1 89 SER OG O 51.133 -34.387 24.086 1.00 . A A . 89 SER OG 1 1
1 1295 1 1 90 LEU C C 50.013 -38.281 26.378 1.00 . A A . 90 LEU C 1 1
1 1296 1 1 90 LEU CA C 51.337 -37.677 26.834 1.00 . A A . 90 LEU CA 1 1
1 1297 1 1 90 LEU CB C 51.458 -37.773 28.356 1.00 . A A . 90 LEU CB 1 1
1 1298 1 1 90 LEU CD1 C 52.833 -39.858 28.571 1.00 . A A . 90 LEU CD1 1 1
1 1299 1 1 90 LEU CD2 C 51.335 -39.151 30.446 1.00 . A A . 90 LEU CD2 1 1
1 1300 1 1 90 LEU CG C 51.518 -39.187 28.936 1.00 . A A . 90 LEU CG 1 1
1 1301 1 1 90 LEU H H 50.668 -35.841 26.020 1.00 . A A . 90 LEU H 1 1
1 1302 1 1 90 LEU HA H 52.146 -38.230 26.381 1.00 . A A . 90 LEU HA 1 1
1 1303 1 1 90 LEU HB2 H 52.359 -37.257 28.649 1.00 . A A . 90 LEU HB2 1 1
1 1304 1 1 90 LEU HB3 H 50.602 -37.274 28.786 1.00 . A A . 90 LEU HB3 1 1
1 1305 1 1 90 LEU HD11 H 52.634 -40.815 28.114 1.00 . A A . 90 LEU HD11 1 1
1 1306 1 1 90 LEU HD12 H 53.423 -40.002 29.464 1.00 . A A . 90 LEU HD12 1 1
1 1307 1 1 90 LEU HD13 H 53.376 -39.233 27.878 1.00 . A A . 90 LEU HD13 1 1
1 1308 1 1 90 LEU HD21 H 52.090 -38.515 30.885 1.00 . A A . 90 LEU HD21 1 1
1 1309 1 1 90 LEU HD22 H 51.432 -40.151 30.844 1.00 . A A . 90 LEU HD22 1 1
1 1310 1 1 90 LEU HD23 H 50.356 -38.763 30.681 1.00 . A A . 90 LEU HD23 1 1
1 1311 1 1 90 LEU HG H 50.715 -39.776 28.515 1.00 . A A . 90 LEU HG 1 1
1 1312 1 1 90 LEU N N 51.451 -36.287 26.405 1.00 . A A . 90 LEU N 1 1
1 1313 1 1 90 LEU O O 48.944 -37.736 26.650 1.00 . A A . 90 LEU O 1 1
1 1314 1 1 91 GLY C C 49.139 -40.878 23.942 1.00 . A A . 91 GLY C 1 1
1 1315 1 1 91 GLY CA C 48.892 -40.073 25.203 1.00 . A A . 91 GLY CA 1 1
1 1316 1 1 91 GLY H H 50.972 -39.801 25.496 1.00 . A A . 91 GLY H 1 1
1 1317 1 1 91 GLY HA2 H 48.525 -40.734 25.974 1.00 . A A . 91 GLY HA2 1 1
1 1318 1 1 91 GLY HA3 H 48.141 -39.324 24.997 1.00 . A A . 91 GLY HA3 1 1
1 1319 1 1 91 GLY N N 50.092 -39.412 25.684 1.00 . A A . 91 GLY N 1 1
1 1320 1 1 91 GLY O O 50.200 -41.482 23.782 1.00 . A A . 91 GLY O 1 1
1 1321 1 1 92 ARG C C 47.939 -40.734 20.604 1.00 . A A . 92 ARG C 1 1
1 1322 1 1 92 ARG CA C 48.273 -41.627 21.795 1.00 . A A . 92 ARG CA 1 1
1 1323 1 1 92 ARG CB C 47.345 -42.843 21.810 1.00 . A A . 92 ARG CB 1 1
1 1324 1 1 92 ARG CD C 48.760 -44.790 21.088 1.00 . A A . 92 ARG CD 1 1
1 1325 1 1 92 ARG CG C 47.634 -43.843 20.703 1.00 . A A . 92 ARG CG 1 1
1 1326 1 1 92 ARG CZ C 49.119 -46.656 22.648 1.00 . A A . 92 ARG CZ 1 1
1 1327 1 1 92 ARG H H 47.336 -40.386 23.232 1.00 . A A . 92 ARG H 1 1
1 1328 1 1 92 ARG HA H 49.294 -41.965 21.702 1.00 . A A . 92 ARG HA 1 1
1 1329 1 1 92 ARG HB2 H 47.449 -43.349 22.758 1.00 . A A . 92 ARG HB2 1 1
1 1330 1 1 92 ARG HB3 H 46.326 -42.504 21.702 1.00 . A A . 92 ARG HB3 1 1
1 1331 1 1 92 ARG HD2 H 48.958 -45.450 20.256 1.00 . A A . 92 ARG HD2 1 1
1 1332 1 1 92 ARG HD3 H 49.644 -44.209 21.303 1.00 . A A . 92 ARG HD3 1 1
1 1333 1 1 92 ARG HE H 47.637 -45.328 22.781 1.00 . A A . 92 ARG HE 1 1
1 1334 1 1 92 ARG HG2 H 46.743 -44.421 20.510 1.00 . A A . 92 ARG HG2 1 1
1 1335 1 1 92 ARG HG3 H 47.917 -43.305 19.810 1.00 . A A . 92 ARG HG3 1 1
1 1336 1 1 92 ARG HH11 H 50.468 -46.529 21.150 1.00 . A A . 92 ARG HH11 1 1
1 1337 1 1 92 ARG HH12 H 50.710 -47.839 22.257 1.00 . A A . 92 ARG HH12 1 1
1 1338 1 1 92 ARG HH21 H 47.945 -47.049 24.246 1.00 . A A . 92 ARG HH21 1 1
1 1339 1 1 92 ARG HH22 H 49.274 -48.134 24.018 1.00 . A A . 92 ARG HH22 1 1
1 1340 1 1 92 ARG N N 48.158 -40.887 23.047 1.00 . A A . 92 ARG N 1 1
1 1341 1 1 92 ARG NE N 48.422 -45.594 22.260 1.00 . A A . 92 ARG NE 1 1
1 1342 1 1 92 ARG NH1 N 50.187 -47.040 21.962 1.00 . A A . 92 ARG NH1 1 1
1 1343 1 1 92 ARG NH2 N 48.749 -47.336 23.726 1.00 . A A . 92 ARG NH2 1 1
1 1344 1 1 92 ARG O O 48.609 -40.782 19.572 1.00 . A A . 92 ARG O 1 1
1 1345 1 1 93 VAL C C 46.260 -39.768 18.383 1.00 . A A . 93 VAL C 1 1
1 1346 1 1 93 VAL CA C 46.477 -39.015 19.691 1.00 . A A . 93 VAL CA 1 1
1 1347 1 1 93 VAL CB C 47.511 -37.897 19.461 1.00 . A A . 93 VAL CB 1 1
1 1348 1 1 93 VAL CG1 C 47.010 -36.912 18.416 1.00 . A A . 93 VAL CG1 1 1
1 1349 1 1 93 VAL CG2 C 47.824 -37.185 20.769 1.00 . A A . 93 VAL CG2 1 1
1 1350 1 1 93 VAL H H 46.404 -39.927 21.599 1.00 . A A . 93 VAL H 1 1
1 1351 1 1 93 VAL HA H 45.545 -38.559 19.991 1.00 . A A . 93 VAL HA 1 1
1 1352 1 1 93 VAL HB H 48.421 -38.346 19.093 1.00 . A A . 93 VAL HB 1 1
1 1353 1 1 93 VAL HG11 H 47.186 -35.903 18.758 1.00 . A A . 93 VAL HG11 1 1
1 1354 1 1 93 VAL HG12 H 47.536 -37.075 17.486 1.00 . A A . 93 VAL HG12 1 1
1 1355 1 1 93 VAL HG13 H 45.951 -37.060 18.261 1.00 . A A . 93 VAL HG13 1 1
1 1356 1 1 93 VAL HG21 H 48.468 -36.341 20.573 1.00 . A A . 93 VAL HG21 1 1
1 1357 1 1 93 VAL HG22 H 46.905 -36.839 21.220 1.00 . A A . 93 VAL HG22 1 1
1 1358 1 1 93 VAL HG23 H 48.319 -37.869 21.442 1.00 . A A . 93 VAL HG23 1 1
1 1359 1 1 93 VAL N N 46.899 -39.920 20.753 1.00 . A A . 93 VAL N 1 1
1 1360 1 1 93 VAL O O 47.106 -39.736 17.488 1.00 . A A . 93 VAL O 1 1
1 1361 1 1 94 SER C C 44.123 -40.321 16.035 1.00 . A A . 94 SER C 1 1
1 1362 1 1 94 SER CA C 44.794 -41.209 17.079 1.00 . A A . 94 SER CA 1 1
1 1363 1 1 94 SER CB C 43.878 -42.383 17.432 1.00 . A A . 94 SER CB 1 1
1 1364 1 1 94 SER H H 44.487 -40.432 19.025 1.00 . A A . 94 SER H 1 1
1 1365 1 1 94 SER HA H 45.716 -41.593 16.669 1.00 . A A . 94 SER HA 1 1
1 1366 1 1 94 SER HB2 H 43.204 -42.086 18.221 1.00 . A A . 94 SER HB2 1 1
1 1367 1 1 94 SER HB3 H 43.308 -42.665 16.559 1.00 . A A . 94 SER HB3 1 1
1 1368 1 1 94 SER HG H 44.280 -44.300 17.465 1.00 . A A . 94 SER HG 1 1
1 1369 1 1 94 SER N N 45.121 -40.445 18.277 1.00 . A A . 94 SER N 1 1
1 1370 1 1 94 SER O O 43.711 -39.200 16.331 1.00 . A A . 94 SER O 1 1
1 1371 1 1 94 SER OG O 44.629 -43.502 17.869 1.00 . A A . 94 SER OG 1 1
1 1372 1 1 95 GLU C C 42.111 -40.764 13.263 1.00 . A A . 95 GLU C 1 1
1 1373 1 1 95 GLU CA C 43.398 -40.086 13.724 1.00 . A A . 95 GLU CA 1 1
1 1374 1 1 95 GLU CB C 44.368 -39.957 12.548 1.00 . A A . 95 GLU CB 1 1
1 1375 1 1 95 GLU CD C 44.959 -38.569 10.522 1.00 . A A . 95 GLU CD 1 1
1 1376 1 1 95 GLU CG C 43.851 -39.070 11.428 1.00 . A A . 95 GLU CG 1 1
1 1377 1 1 95 GLU H H 44.365 -41.732 14.639 1.00 . A A . 95 GLU H 1 1
1 1378 1 1 95 GLU HA H 43.159 -39.100 14.092 1.00 . A A . 95 GLU HA 1 1
1 1379 1 1 95 GLU HB2 H 45.298 -39.542 12.908 1.00 . A A . 95 GLU HB2 1 1
1 1380 1 1 95 GLU HB3 H 44.556 -40.940 12.143 1.00 . A A . 95 GLU HB3 1 1
1 1381 1 1 95 GLU HG2 H 43.149 -39.635 10.833 1.00 . A A . 95 GLU HG2 1 1
1 1382 1 1 95 GLU HG3 H 43.349 -38.218 11.862 1.00 . A A . 95 GLU HG3 1 1
1 1383 1 1 95 GLU N N 44.018 -40.833 14.813 1.00 . A A . 95 GLU N 1 1
1 1384 1 1 95 GLU O O 42.057 -41.350 12.182 1.00 . A A . 95 GLU O 1 1
1 1385 1 1 95 GLU OE1 O 45.462 -37.451 10.763 1.00 . A A . 95 GLU OE1 1 1
1 1386 1 1 95 GLU OE2 O 45.323 -39.293 9.572 1.00 . A A . 95 GLU OE2 1 1
1 1387 1 1 96 VAL C C 38.710 -40.221 13.594 1.00 . A A . 96 VAL C 1 1
1 1388 1 1 96 VAL CA C 39.788 -41.285 13.771 1.00 . A A . 96 VAL CA 1 1
1 1389 1 1 96 VAL CB C 39.343 -42.273 14.866 1.00 . A A . 96 VAL CB 1 1
1 1390 1 1 96 VAL CG1 C 40.268 -43.479 14.905 1.00 . A A . 96 VAL CG1 1 1
1 1391 1 1 96 VAL CG2 C 39.297 -41.582 16.220 1.00 . A A . 96 VAL CG2 1 1
1 1392 1 1 96 VAL H H 41.180 -40.200 14.940 1.00 . A A . 96 VAL H 1 1
1 1393 1 1 96 VAL HA H 39.897 -41.831 12.846 1.00 . A A . 96 VAL HA 1 1
1 1394 1 1 96 VAL HB H 38.348 -42.618 14.628 1.00 . A A . 96 VAL HB 1 1
1 1395 1 1 96 VAL HG11 H 39.748 -44.318 15.343 1.00 . A A . 96 VAL HG11 1 1
1 1396 1 1 96 VAL HG12 H 40.576 -43.730 13.900 1.00 . A A . 96 VAL HG12 1 1
1 1397 1 1 96 VAL HG13 H 41.139 -43.246 15.501 1.00 . A A . 96 VAL HG13 1 1
1 1398 1 1 96 VAL HG21 H 39.385 -40.515 16.082 1.00 . A A . 96 VAL HG21 1 1
1 1399 1 1 96 VAL HG22 H 38.359 -41.805 16.708 1.00 . A A . 96 VAL HG22 1 1
1 1400 1 1 96 VAL HG23 H 40.113 -41.935 16.833 1.00 . A A . 96 VAL HG23 1 1
1 1401 1 1 96 VAL N N 41.075 -40.681 14.093 1.00 . A A . 96 VAL N 1 1
1 1402 1 1 96 VAL O O 37.573 -40.396 14.031 1.00 . A A . 96 VAL O 1 1
1 1403 1 1 97 ASP C C 37.261 -38.316 11.501 1.00 . A A . 97 ASP C 1 1
1 1404 1 1 97 ASP CA C 38.140 -38.025 12.713 1.00 . A A . 97 ASP CA 1 1
1 1405 1 1 97 ASP CB C 38.898 -36.713 12.506 1.00 . A A . 97 ASP CB 1 1
1 1406 1 1 97 ASP CG C 39.825 -36.763 11.308 1.00 . A A . 97 ASP CG 1 1
1 1407 1 1 97 ASP H H 39.998 -39.038 12.625 1.00 . A A . 97 ASP H 1 1
1 1408 1 1 97 ASP HA H 37.511 -37.933 13.585 1.00 . A A . 97 ASP HA 1 1
1 1409 1 1 97 ASP HB2 H 38.186 -35.914 12.353 1.00 . A A . 97 ASP HB2 1 1
1 1410 1 1 97 ASP HB3 H 39.487 -36.502 13.386 1.00 . A A . 97 ASP HB3 1 1
1 1411 1 1 97 ASP N N 39.076 -39.118 12.950 1.00 . A A . 97 ASP N 1 1
1 1412 1 1 97 ASP O O 37.745 -38.773 10.465 1.00 . A A . 97 ASP O 1 1
1 1413 1 1 97 ASP OD1 O 40.940 -37.311 11.442 1.00 . A A . 97 ASP OD1 1 1
1 1414 1 1 97 ASP OD2 O 39.437 -36.255 10.235 1.00 . A A . 97 ASP OD2 1 1
1 1415 1 1 98 TYR C C 34.688 -36.987 9.828 1.00 . A A . 98 TYR C 1 1
1 1416 1 1 98 TYR CA C 35.019 -38.286 10.556 1.00 . A A . 98 TYR CA 1 1
1 1417 1 1 98 TYR CB C 33.737 -38.919 11.101 1.00 . A A . 98 TYR CB 1 1
1 1418 1 1 98 TYR CD1 C 33.250 -41.390 10.914 1.00 . A A . 98 TYR CD1 1 1
1 1419 1 1 98 TYR CD2 C 34.746 -40.664 12.622 1.00 . A A . 98 TYR CD2 1 1
1 1420 1 1 98 TYR CE1 C 33.408 -42.699 11.325 1.00 . A A . 98 TYR CE1 1 1
1 1421 1 1 98 TYR CE2 C 34.911 -41.971 13.039 1.00 . A A . 98 TYR CE2 1 1
1 1422 1 1 98 TYR CG C 33.915 -40.351 11.554 1.00 . A A . 98 TYR CG 1 1
1 1423 1 1 98 TYR CZ C 34.240 -42.985 12.387 1.00 . A A . 98 TYR CZ 1 1
1 1424 1 1 98 TYR H H 35.640 -37.686 12.488 1.00 . A A . 98 TYR H 1 1
1 1425 1 1 98 TYR HA H 35.477 -38.970 9.857 1.00 . A A . 98 TYR HA 1 1
1 1426 1 1 98 TYR HB2 H 33.392 -38.345 11.947 1.00 . A A . 98 TYR HB2 1 1
1 1427 1 1 98 TYR HB3 H 32.981 -38.906 10.330 1.00 . A A . 98 TYR HB3 1 1
1 1428 1 1 98 TYR HD1 H 32.598 -41.163 10.083 1.00 . A A . 98 TYR HD1 1 1
1 1429 1 1 98 TYR HD2 H 35.270 -39.868 13.130 1.00 . A A . 98 TYR HD2 1 1
1 1430 1 1 98 TYR HE1 H 32.882 -43.493 10.815 1.00 . A A . 98 TYR HE1 1 1
1 1431 1 1 98 TYR HE2 H 35.562 -42.195 13.871 1.00 . A A . 98 TYR HE2 1 1
1 1432 1 1 98 TYR HH H 34.757 -44.299 13.692 1.00 . A A . 98 TYR HH 1 1
1 1433 1 1 98 TYR N N 35.967 -38.050 11.638 1.00 . A A . 98 TYR N 1 1
1 1434 1 1 98 TYR O O 34.612 -36.951 8.600 1.00 . A A . 98 TYR O 1 1
1 1435 1 1 98 TYR OH O 34.401 -44.288 12.800 1.00 . A A . 98 TYR OH 1 1
1 1436 1 1 99 GLY C C 35.022 -33.510 10.570 1.00 . A A . 99 GLY C 1 1
1 1437 1 1 99 GLY CA C 34.171 -34.631 10.008 1.00 . A A . 99 GLY CA 1 1
1 1438 1 1 99 GLY H H 34.565 -36.007 11.569 1.00 . A A . 99 GLY H 1 1
1 1439 1 1 99 GLY HA2 H 34.326 -34.687 8.941 1.00 . A A . 99 GLY HA2 1 1
1 1440 1 1 99 GLY HA3 H 33.132 -34.410 10.200 1.00 . A A . 99 GLY HA3 1 1
1 1441 1 1 99 GLY N N 34.492 -35.919 10.596 1.00 . A A . 99 GLY N 1 1
1 1442 1 1 99 GLY O O 34.569 -32.707 11.387 1.00 . A A . 99 GLY O 1 1
1 1443 1 1 100 PRO C C 36.875 -31.032 10.058 1.00 . A A . 100 PRO C 1 1
1 1444 1 1 100 PRO CA C 37.231 -32.418 10.583 1.00 . A A . 100 PRO CA 1 1
1 1445 1 1 100 PRO CB C 38.568 -32.883 10.000 1.00 . A A . 100 PRO CB 1 1
1 1446 1 1 100 PRO CD C 36.895 -34.369 9.158 1.00 . A A . 100 PRO CD 1 1
1 1447 1 1 100 PRO CG C 38.199 -33.703 8.812 1.00 . A A . 100 PRO CG 1 1
1 1448 1 1 100 PRO HA H 37.298 -32.388 11.661 1.00 . A A . 100 PRO HA 1 1
1 1449 1 1 100 PRO HB2 H 39.160 -32.023 9.719 1.00 . A A . 100 PRO HB2 1 1
1 1450 1 1 100 PRO HB3 H 39.101 -33.469 10.734 1.00 . A A . 100 PRO HB3 1 1
1 1451 1 1 100 PRO HD2 H 36.276 -34.465 8.279 1.00 . A A . 100 PRO HD2 1 1
1 1452 1 1 100 PRO HD3 H 37.072 -35.336 9.605 1.00 . A A . 100 PRO HD3 1 1
1 1453 1 1 100 PRO HG2 H 38.077 -33.066 7.950 1.00 . A A . 100 PRO HG2 1 1
1 1454 1 1 100 PRO HG3 H 38.961 -34.446 8.628 1.00 . A A . 100 PRO HG3 1 1
1 1455 1 1 100 PRO N N 36.288 -33.445 10.131 1.00 . A A . 100 PRO N 1 1
1 1456 1 1 100 PRO O O 35.959 -30.880 9.250 1.00 . A A . 100 PRO O 1 1
1 1457 1 1 101 ALA C C 38.654 -27.834 10.128 1.00 . A A . 101 ALA C 1 1
1 1458 1 1 101 ALA CA C 37.366 -28.649 10.098 1.00 . A A . 101 ALA CA 1 1
1 1459 1 1 101 ALA CB C 36.308 -28.000 10.979 1.00 . A A . 101 ALA CB 1 1
1 1460 1 1 101 ALA H H 38.320 -30.207 11.166 1.00 . A A . 101 ALA H 1 1
1 1461 1 1 101 ALA HA H 36.990 -28.673 9.085 1.00 . A A . 101 ALA HA 1 1
1 1462 1 1 101 ALA HB1 H 35.462 -27.714 10.372 1.00 . A A . 101 ALA HB1 1 1
1 1463 1 1 101 ALA HB2 H 35.989 -28.702 11.734 1.00 . A A . 101 ALA HB2 1 1
1 1464 1 1 101 ALA HB3 H 36.724 -27.124 11.454 1.00 . A A . 101 ALA HB3 1 1
1 1465 1 1 101 ALA N N 37.604 -30.023 10.523 1.00 . A A . 101 ALA N 1 1
1 1466 1 1 101 ALA O O 39.381 -27.841 11.122 1.00 . A A . 101 ALA O 1 1
1 1467 1 1 102 ILE C C 39.783 -24.863 8.619 1.00 . A A . 102 ILE C 1 1
1 1468 1 1 102 ILE CA C 40.132 -26.313 8.935 1.00 . A A . 102 ILE CA 1 1
1 1469 1 1 102 ILE CB C 41.091 -26.846 7.855 1.00 . A A . 102 ILE CB 1 1
1 1470 1 1 102 ILE CD1 C 42.208 -28.959 6.979 1.00 . A A . 102 ILE CD1 1 1
1 1471 1 1 102 ILE CG1 C 41.303 -28.351 8.028 1.00 . A A . 102 ILE CG1 1 1
1 1472 1 1 102 ILE CG2 C 42.420 -26.108 7.916 1.00 . A A . 102 ILE CG2 1 1
1 1473 1 1 102 ILE H H 38.313 -27.168 8.274 1.00 . A A . 102 ILE H 1 1
1 1474 1 1 102 ILE HA H 40.639 -26.350 9.889 1.00 . A A . 102 ILE HA 1 1
1 1475 1 1 102 ILE HB H 40.648 -26.661 6.888 1.00 . A A . 102 ILE HB 1 1
1 1476 1 1 102 ILE HD11 H 43.203 -28.551 7.082 1.00 . A A . 102 ILE HD11 1 1
1 1477 1 1 102 ILE HD12 H 42.241 -30.030 7.108 1.00 . A A . 102 ILE HD12 1 1
1 1478 1 1 102 ILE HD13 H 41.826 -28.726 5.995 1.00 . A A . 102 ILE HD13 1 1
1 1479 1 1 102 ILE HG12 H 41.744 -28.538 8.994 1.00 . A A . 102 ILE HG12 1 1
1 1480 1 1 102 ILE HG13 H 40.346 -28.851 7.970 1.00 . A A . 102 ILE HG13 1 1
1 1481 1 1 102 ILE HG21 H 42.622 -25.651 6.958 1.00 . A A . 102 ILE HG21 1 1
1 1482 1 1 102 ILE HG22 H 42.372 -25.343 8.676 1.00 . A A . 102 ILE HG22 1 1
1 1483 1 1 102 ILE HG23 H 43.209 -26.805 8.156 1.00 . A A . 102 ILE HG23 1 1
1 1484 1 1 102 ILE N N 38.931 -27.133 9.033 1.00 . A A . 102 ILE N 1 1
1 1485 1 1 102 ILE O O 38.928 -24.588 7.775 1.00 . A A . 102 ILE O 1 1
1 1486 1 1 103 LEU C C 41.495 -21.803 8.667 1.00 . A A . 103 LEU C 1 1
1 1487 1 1 103 LEU CA C 40.212 -22.513 9.089 1.00 . A A . 103 LEU CA 1 1
1 1488 1 1 103 LEU CB C 39.659 -21.875 10.364 1.00 . A A . 103 LEU CB 1 1
1 1489 1 1 103 LEU CD1 C 41.312 -20.568 11.721 1.00 . A A . 103 LEU CD1 1 1
1 1490 1 1 103 LEU CD2 C 39.798 -22.211 12.845 1.00 . A A . 103 LEU CD2 1 1
1 1491 1 1 103 LEU CG C 40.585 -21.896 11.581 1.00 . A A . 103 LEU CG 1 1
1 1492 1 1 103 LEU H H 41.119 -24.217 9.958 1.00 . A A . 103 LEU H 1 1
1 1493 1 1 103 LEU HA H 39.482 -22.412 8.300 1.00 . A A . 103 LEU HA 1 1
1 1494 1 1 103 LEU HB2 H 39.426 -20.845 10.144 1.00 . A A . 103 LEU HB2 1 1
1 1495 1 1 103 LEU HB3 H 38.752 -22.399 10.629 1.00 . A A . 103 LEU HB3 1 1
1 1496 1 1 103 LEU HD11 H 41.034 -19.917 10.906 1.00 . A A . 103 LEU HD11 1 1
1 1497 1 1 103 LEU HD12 H 42.378 -20.737 11.698 1.00 . A A . 103 LEU HD12 1 1
1 1498 1 1 103 LEU HD13 H 41.041 -20.106 12.660 1.00 . A A . 103 LEU HD13 1 1
1 1499 1 1 103 LEU HD21 H 40.315 -21.804 13.701 1.00 . A A . 103 LEU HD21 1 1
1 1500 1 1 103 LEU HD22 H 39.706 -23.282 12.955 1.00 . A A . 103 LEU HD22 1 1
1 1501 1 1 103 LEU HD23 H 38.814 -21.770 12.775 1.00 . A A . 103 LEU HD23 1 1
1 1502 1 1 103 LEU HG H 41.328 -22.670 11.447 1.00 . A A . 103 LEU HG 1 1
1 1503 1 1 103 LEU N N 40.450 -23.937 9.299 1.00 . A A . 103 LEU N 1 1
1 1504 1 1 103 LEU O O 42.515 -21.884 9.351 1.00 . A A . 103 LEU O 1 1
1 1505 1 1 104 SER C C 42.156 -19.235 6.116 1.00 . A A . 104 SER C 1 1
1 1506 1 1 104 SER CA C 42.591 -20.383 7.022 1.00 . A A . 104 SER CA 1 1
1 1507 1 1 104 SER CB C 43.512 -21.333 6.253 1.00 . A A . 104 SER CB 1 1
1 1508 1 1 104 SER H H 40.592 -21.081 7.035 1.00 . A A . 104 SER H 1 1
1 1509 1 1 104 SER HA H 43.130 -19.977 7.865 1.00 . A A . 104 SER HA 1 1
1 1510 1 1 104 SER HB2 H 44.250 -20.757 5.715 1.00 . A A . 104 SER HB2 1 1
1 1511 1 1 104 SER HB3 H 44.008 -21.992 6.950 1.00 . A A . 104 SER HB3 1 1
1 1512 1 1 104 SER HG H 43.322 -22.848 5.026 1.00 . A A . 104 SER HG 1 1
1 1513 1 1 104 SER N N 41.434 -21.107 7.536 1.00 . A A . 104 SER N 1 1
1 1514 1 1 104 SER O O 41.037 -19.226 5.601 1.00 . A A . 104 SER O 1 1
1 1515 1 1 104 SER OG O 42.779 -22.116 5.326 1.00 . A A . 104 SER OG 1 1
1 1516 1 1 105 LEU C C 43.426 -17.253 3.721 1.00 . A A . 105 LEU C 1 1
1 1517 1 1 105 LEU CA C 42.756 -17.114 5.084 1.00 . A A . 105 LEU CA 1 1
1 1518 1 1 105 LEU CB C 43.225 -15.828 5.767 1.00 . A A . 105 LEU CB 1 1
1 1519 1 1 105 LEU CD1 C 43.890 -15.006 8.040 1.00 . A A . 105 LEU CD1 1 1
1 1520 1 1 105 LEU CD2 C 41.518 -14.784 7.278 1.00 . A A . 105 LEU CD2 1 1
1 1521 1 1 105 LEU CG C 42.778 -15.636 7.217 1.00 . A A . 105 LEU CG 1 1
1 1522 1 1 105 LEU H H 43.921 -18.331 6.364 1.00 . A A . 105 LEU H 1 1
1 1523 1 1 105 LEU HA H 41.687 -17.068 4.943 1.00 . A A . 105 LEU HA 1 1
1 1524 1 1 105 LEU HB2 H 44.304 -15.819 5.750 1.00 . A A . 105 LEU HB2 1 1
1 1525 1 1 105 LEU HB3 H 42.851 -14.993 5.191 1.00 . A A . 105 LEU HB3 1 1
1 1526 1 1 105 LEU HD11 H 43.749 -13.936 8.077 1.00 . A A . 105 LEU HD11 1 1
1 1527 1 1 105 LEU HD12 H 44.844 -15.227 7.584 1.00 . A A . 105 LEU HD12 1 1
1 1528 1 1 105 LEU HD13 H 43.869 -15.408 9.042 1.00 . A A . 105 LEU HD13 1 1
1 1529 1 1 105 LEU HD21 H 41.558 -14.146 8.148 1.00 . A A . 105 LEU HD21 1 1
1 1530 1 1 105 LEU HD22 H 40.652 -15.426 7.341 1.00 . A A . 105 LEU HD22 1 1
1 1531 1 1 105 LEU HD23 H 41.452 -14.176 6.388 1.00 . A A . 105 LEU HD23 1 1
1 1532 1 1 105 LEU HG H 42.551 -16.602 7.647 1.00 . A A . 105 LEU HG 1 1
1 1533 1 1 105 LEU N N 43.047 -18.268 5.927 1.00 . A A . 105 LEU N 1 1
1 1534 1 1 105 LEU O O 44.514 -17.818 3.609 1.00 . A A . 105 LEU O 1 1
1 1535 1 1 106 GLN C C 43.734 -15.415 0.851 1.00 . A A . 106 GLN C 1 1
1 1536 1 1 106 GLN CA C 43.304 -16.796 1.334 1.00 . A A . 106 GLN CA 1 1
1 1537 1 1 106 GLN CB C 42.261 -17.381 0.380 1.00 . A A . 106 GLN CB 1 1
1 1538 1 1 106 GLN CD C 39.953 -17.123 -0.616 1.00 . A A . 106 GLN CD 1 1
1 1539 1 1 106 GLN CG C 41.108 -16.435 0.085 1.00 . A A . 106 GLN CG 1 1
1 1540 1 1 106 GLN H H 41.908 -16.294 2.843 1.00 . A A . 106 GLN H 1 1
1 1541 1 1 106 GLN HA H 44.167 -17.444 1.348 1.00 . A A . 106 GLN HA 1 1
1 1542 1 1 106 GLN HB2 H 42.743 -17.629 -0.554 1.00 . A A . 106 GLN HB2 1 1
1 1543 1 1 106 GLN HB3 H 41.856 -18.282 0.817 1.00 . A A . 106 GLN HB3 1 1
1 1544 1 1 106 GLN HE21 H 41.209 -17.974 -1.902 1.00 . A A . 106 GLN HE21 1 1
1 1545 1 1 106 GLN HE22 H 39.537 -18.350 -2.123 1.00 . A A . 106 GLN HE22 1 1
1 1546 1 1 106 GLN HG2 H 40.749 -16.024 1.017 1.00 . A A . 106 GLN HG2 1 1
1 1547 1 1 106 GLN HG3 H 41.468 -15.635 -0.545 1.00 . A A . 106 GLN HG3 1 1
1 1548 1 1 106 GLN N N 42.770 -16.732 2.689 1.00 . A A . 106 GLN N 1 1
1 1549 1 1 106 GLN NE2 N 40.264 -17.893 -1.652 1.00 . A A . 106 GLN NE2 1 1
1 1550 1 1 106 GLN O O 43.096 -14.410 1.167 1.00 . A A . 106 GLN O 1 1
1 1551 1 1 106 GLN OE1 O 38.794 -16.964 -0.231 1.00 . A A . 106 GLN OE1 1 1
1 1552 1 1 107 TYR C C 45.643 -14.229 -1.929 1.00 . A A . 107 TYR C 1 1
1 1553 1 1 107 TYR CA C 45.335 -14.114 -0.439 1.00 . A A . 107 TYR CA 1 1
1 1554 1 1 107 TYR CB C 46.594 -13.699 0.323 1.00 . A A . 107 TYR CB 1 1
1 1555 1 1 107 TYR CD1 C 46.495 -14.829 2.579 1.00 . A A . 107 TYR CD1 1 1
1 1556 1 1 107 TYR CD2 C 46.153 -12.472 2.486 1.00 . A A . 107 TYR CD2 1 1
1 1557 1 1 107 TYR CE1 C 46.328 -14.804 3.950 1.00 . A A . 107 TYR CE1 1 1
1 1558 1 1 107 TYR CE2 C 45.985 -12.437 3.857 1.00 . A A . 107 TYR CE2 1 1
1 1559 1 1 107 TYR CG C 46.411 -13.666 1.824 1.00 . A A . 107 TYR CG 1 1
1 1560 1 1 107 TYR CZ C 46.074 -13.606 4.584 1.00 . A A . 107 TYR CZ 1 1
1 1561 1 1 107 TYR H H 45.283 -16.207 -0.132 1.00 . A A . 107 TYR H 1 1
1 1562 1 1 107 TYR HA H 44.575 -13.359 -0.297 1.00 . A A . 107 TYR HA 1 1
1 1563 1 1 107 TYR HB2 H 47.387 -14.397 0.102 1.00 . A A . 107 TYR HB2 1 1
1 1564 1 1 107 TYR HB3 H 46.891 -12.711 0.003 1.00 . A A . 107 TYR HB3 1 1
1 1565 1 1 107 TYR HD1 H 46.694 -15.766 2.080 1.00 . A A . 107 TYR HD1 1 1
1 1566 1 1 107 TYR HD2 H 46.084 -11.559 1.913 1.00 . A A . 107 TYR HD2 1 1
1 1567 1 1 107 TYR HE1 H 46.397 -15.719 4.521 1.00 . A A . 107 TYR HE1 1 1
1 1568 1 1 107 TYR HE2 H 45.786 -11.499 4.353 1.00 . A A . 107 TYR HE2 1 1
1 1569 1 1 107 TYR HH H 46.714 -13.265 6.364 1.00 . A A . 107 TYR HH 1 1
1 1570 1 1 107 TYR N N 44.818 -15.373 0.085 1.00 . A A . 107 TYR N 1 1
1 1571 1 1 107 TYR O O 46.269 -15.192 -2.372 1.00 . A A . 107 TYR O 1 1
1 1572 1 1 107 TYR OH O 45.906 -13.575 5.950 1.00 . A A . 107 TYR OH 1 1
1 1573 1 1 108 HIS C C 45.975 -11.878 -4.589 1.00 . A A . 108 HIS C 1 1
1 1574 1 1 108 HIS CA C 45.427 -13.228 -4.137 1.00 . A A . 108 HIS CA 1 1
1 1575 1 1 108 HIS CB C 44.129 -13.541 -4.883 1.00 . A A . 108 HIS CB 1 1
1 1576 1 1 108 HIS CD2 C 42.368 -12.280 -3.456 1.00 . A A . 108 HIS CD2 1 1
1 1577 1 1 108 HIS CE1 C 41.535 -11.002 -5.031 1.00 . A A . 108 HIS CE1 1 1
1 1578 1 1 108 HIS CG C 43.027 -12.566 -4.603 1.00 . A A . 108 HIS CG 1 1
1 1579 1 1 108 HIS H H 44.705 -12.500 -2.285 1.00 . A A . 108 HIS H 1 1
1 1580 1 1 108 HIS HA H 46.155 -13.992 -4.364 1.00 . A A . 108 HIS HA 1 1
1 1581 1 1 108 HIS HB2 H 44.321 -13.528 -5.946 1.00 . A A . 108 HIS HB2 1 1
1 1582 1 1 108 HIS HB3 H 43.784 -14.524 -4.596 1.00 . A A . 108 HIS HB3 1 1
1 1583 1 1 108 HIS HD1 H 42.749 -11.720 -6.513 1.00 . A A . 108 HIS HD1 1 1
1 1584 1 1 108 HIS HD2 H 42.536 -12.734 -2.490 1.00 . A A . 108 HIS HD2 1 1
1 1585 1 1 108 HIS HE1 H 40.935 -10.269 -5.549 1.00 . A A . 108 HIS HE1 1 1
1 1586 1 1 108 HIS N N 45.198 -13.240 -2.697 1.00 . A A . 108 HIS N 1 1
1 1587 1 1 108 HIS ND1 N 42.481 -11.749 -5.571 1.00 . A A . 108 HIS ND1 1 1
1 1588 1 1 108 HIS NE2 N 41.446 -11.305 -3.749 1.00 . A A . 108 HIS NE2 1 1
1 1589 1 1 108 HIS O O 45.888 -10.887 -3.864 1.00 . A A . 108 HIS O 1 1
1 1590 1 1 109 TYR C C 46.714 -10.446 -7.804 1.00 . A A . 109 TYR C 1 1
1 1591 1 1 109 TYR CA C 47.103 -10.619 -6.339 1.00 . A A . 109 TYR CA 1 1
1 1592 1 1 109 TYR CB C 48.627 -10.628 -6.203 1.00 . A A . 109 TYR CB 1 1
1 1593 1 1 109 TYR CD1 C 50.216 -8.879 -7.091 1.00 . A A . 109 TYR CD1 1 1
1 1594 1 1 109 TYR CD2 C 48.845 -8.309 -5.226 1.00 . A A . 109 TYR CD2 1 1
1 1595 1 1 109 TYR CE1 C 50.781 -7.618 -7.067 1.00 . A A . 109 TYR CE1 1 1
1 1596 1 1 109 TYR CE2 C 49.403 -7.046 -5.196 1.00 . A A . 109 TYR CE2 1 1
1 1597 1 1 109 TYR CG C 49.240 -9.247 -6.173 1.00 . A A . 109 TYR CG 1 1
1 1598 1 1 109 TYR CZ C 50.370 -6.705 -6.119 1.00 . A A . 109 TYR CZ 1 1
1 1599 1 1 109 TYR H H 46.577 -12.669 -6.324 1.00 . A A . 109 TYR H 1 1
1 1600 1 1 109 TYR HA H 46.706 -9.789 -5.773 1.00 . A A . 109 TYR HA 1 1
1 1601 1 1 109 TYR HB2 H 48.896 -11.130 -5.286 1.00 . A A . 109 TYR HB2 1 1
1 1602 1 1 109 TYR HB3 H 49.053 -11.163 -7.039 1.00 . A A . 109 TYR HB3 1 1
1 1603 1 1 109 TYR HD1 H 50.536 -9.596 -7.833 1.00 . A A . 109 TYR HD1 1 1
1 1604 1 1 109 TYR HD2 H 48.088 -8.580 -4.505 1.00 . A A . 109 TYR HD2 1 1
1 1605 1 1 109 TYR HE1 H 51.538 -7.351 -7.790 1.00 . A A . 109 TYR HE1 1 1
1 1606 1 1 109 TYR HE2 H 49.082 -6.331 -4.453 1.00 . A A . 109 TYR HE2 1 1
1 1607 1 1 109 TYR HH H 51.169 -5.185 -6.983 1.00 . A A . 109 TYR HH 1 1
1 1608 1 1 109 TYR N N 46.538 -11.846 -5.792 1.00 . A A . 109 TYR N 1 1
1 1609 1 1 109 TYR O O 47.508 -9.972 -8.618 1.00 . A A . 109 TYR O 1 1
1 1610 1 1 109 TYR OH O 50.929 -5.448 -6.091 1.00 . A A . 109 TYR OH 1 1
1 1611 1 1 110 ASP C C 44.042 -9.532 -9.636 1.00 . A A . 110 ASP C 1 1
1 1612 1 1 110 ASP CA C 44.989 -10.720 -9.499 1.00 . A A . 110 ASP CA 1 1
1 1613 1 1 110 ASP CB C 44.275 -12.008 -9.913 1.00 . A A . 110 ASP CB 1 1
1 1614 1 1 110 ASP CG C 43.348 -12.529 -8.832 1.00 . A A . 110 ASP CG 1 1
1 1615 1 1 110 ASP H H 44.900 -11.203 -7.440 1.00 . A A . 110 ASP H 1 1
1 1616 1 1 110 ASP HA H 45.837 -10.565 -10.149 1.00 . A A . 110 ASP HA 1 1
1 1617 1 1 110 ASP HB2 H 43.690 -11.818 -10.801 1.00 . A A . 110 ASP HB2 1 1
1 1618 1 1 110 ASP HB3 H 45.012 -12.768 -10.127 1.00 . A A . 110 ASP HB3 1 1
1 1619 1 1 110 ASP N N 45.486 -10.833 -8.133 1.00 . A A . 110 ASP N 1 1
1 1620 1 1 110 ASP O O 44.070 -8.816 -10.637 1.00 . A A . 110 ASP O 1 1
1 1621 1 1 110 ASP OD1 O 42.265 -11.937 -8.643 1.00 . A A . 110 ASP OD1 1 1
1 1622 1 1 110 ASP OD2 O 43.706 -13.529 -8.176 1.00 . A A . 110 ASP OD2 1 1
1 1623 1 1 111 SER C C 41.407 -8.253 -9.910 1.00 . A A . 111 SER C 1 1
1 1624 1 1 111 SER CA C 42.245 -8.232 -8.634 1.00 . A A . 111 SER CA 1 1
1 1625 1 1 111 SER CB C 42.971 -6.891 -8.510 1.00 . A A . 111 SER CB 1 1
1 1626 1 1 111 SER H H 43.230 -9.936 -7.854 1.00 . A A . 111 SER H 1 1
1 1627 1 1 111 SER HA H 41.589 -8.357 -7.785 1.00 . A A . 111 SER HA 1 1
1 1628 1 1 111 SER HB2 H 43.618 -6.755 -9.363 1.00 . A A . 111 SER HB2 1 1
1 1629 1 1 111 SER HB3 H 42.244 -6.093 -8.478 1.00 . A A . 111 SER HB3 1 1
1 1630 1 1 111 SER HG H 44.534 -6.306 -7.485 1.00 . A A . 111 SER HG 1 1
1 1631 1 1 111 SER N N 43.204 -9.330 -8.625 1.00 . A A . 111 SER N 1 1
1 1632 1 1 111 SER O O 41.068 -7.206 -10.461 1.00 . A A . 111 SER O 1 1
1 1633 1 1 111 SER OG O 43.754 -6.843 -7.330 1.00 . A A . 111 SER OG 1 1
1 1634 1 1 112 PHE C C 39.994 -11.088 -11.856 1.00 . A A . 112 PHE C 1 1
1 1635 1 1 112 PHE CA C 40.281 -9.614 -11.584 1.00 . A A . 112 PHE CA 1 1
1 1636 1 1 112 PHE CB C 41.005 -8.994 -12.782 1.00 . A A . 112 PHE CB 1 1
1 1637 1 1 112 PHE CD1 C 39.323 -7.238 -13.399 1.00 . A A . 112 PHE CD1 1 1
1 1638 1 1 112 PHE CD2 C 39.969 -8.821 -15.060 1.00 . A A . 112 PHE CD2 1 1
1 1639 1 1 112 PHE CE1 C 38.471 -6.631 -14.303 1.00 . A A . 112 PHE CE1 1 1
1 1640 1 1 112 PHE CE2 C 39.119 -8.218 -15.969 1.00 . A A . 112 PHE CE2 1 1
1 1641 1 1 112 PHE CG C 40.080 -8.338 -13.767 1.00 . A A . 112 PHE CG 1 1
1 1642 1 1 112 PHE CZ C 38.369 -7.123 -15.589 1.00 . A A . 112 PHE CZ 1 1
1 1643 1 1 112 PHE H H 41.378 -10.252 -9.890 1.00 . A A . 112 PHE H 1 1
1 1644 1 1 112 PHE HA H 39.345 -9.099 -11.434 1.00 . A A . 112 PHE HA 1 1
1 1645 1 1 112 PHE HB2 H 41.697 -8.245 -12.427 1.00 . A A . 112 PHE HB2 1 1
1 1646 1 1 112 PHE HB3 H 41.552 -9.766 -13.301 1.00 . A A . 112 PHE HB3 1 1
1 1647 1 1 112 PHE HD1 H 39.402 -6.852 -12.392 1.00 . A A . 112 PHE HD1 1 1
1 1648 1 1 112 PHE HD2 H 40.554 -9.678 -15.359 1.00 . A A . 112 PHE HD2 1 1
1 1649 1 1 112 PHE HE1 H 37.886 -5.775 -14.002 1.00 . A A . 112 PHE HE1 1 1
1 1650 1 1 112 PHE HE2 H 39.041 -8.605 -16.974 1.00 . A A . 112 PHE HE2 1 1
1 1651 1 1 112 PHE HZ H 37.705 -6.650 -16.297 1.00 . A A . 112 PHE HZ 1 1
1 1652 1 1 112 PHE N N 41.078 -9.454 -10.373 1.00 . A A . 112 PHE N 1 1
1 1653 1 1 112 PHE O O 40.433 -11.963 -11.111 1.00 . A A . 112 PHE O 1 1
1 1654 1 1 113 GLU C C 39.860 -13.254 -14.364 1.00 . A A . 113 GLU C 1 1
1 1655 1 1 113 GLU CA C 38.907 -12.720 -13.297 1.00 . A A . 113 GLU CA 1 1
1 1656 1 1 113 GLU CB C 37.466 -12.784 -13.807 1.00 . A A . 113 GLU CB 1 1
1 1657 1 1 113 GLU CD C 35.314 -14.048 -13.415 1.00 . A A . 113 GLU CD 1 1
1 1658 1 1 113 GLU CG C 36.814 -14.144 -13.619 1.00 . A A . 113 GLU CG 1 1
1 1659 1 1 113 GLU H H 38.933 -10.611 -13.483 1.00 . A A . 113 GLU H 1 1
1 1660 1 1 113 GLU HA H 38.994 -13.334 -12.414 1.00 . A A . 113 GLU HA 1 1
1 1661 1 1 113 GLU HB2 H 36.877 -12.049 -13.279 1.00 . A A . 113 GLU HB2 1 1
1 1662 1 1 113 GLU HB3 H 37.459 -12.548 -14.861 1.00 . A A . 113 GLU HB3 1 1
1 1663 1 1 113 GLU HG2 H 37.005 -14.745 -14.495 1.00 . A A . 113 GLU HG2 1 1
1 1664 1 1 113 GLU HG3 H 37.250 -14.621 -12.754 1.00 . A A . 113 GLU HG3 1 1
1 1665 1 1 113 GLU N N 39.254 -11.352 -12.928 1.00 . A A . 113 GLU N 1 1
1 1666 1 1 113 GLU O O 39.690 -12.984 -15.553 1.00 . A A . 113 GLU O 1 1
1 1667 1 1 113 GLU OE1 O 34.875 -13.159 -12.656 1.00 . A A . 113 GLU OE1 1 1
1 1668 1 1 113 GLU OE2 O 34.581 -14.862 -14.014 1.00 . A A . 113 GLU OE2 1 1
1 1669 1 1 114 ARG C C 42.593 -15.735 -14.187 1.00 . A A . 114 ARG C 1 1
1 1670 1 1 114 ARG CA C 41.842 -14.581 -14.844 1.00 . A A . 114 ARG CA 1 1
1 1671 1 1 114 ARG CB C 42.831 -13.507 -15.299 1.00 . A A . 114 ARG CB 1 1
1 1672 1 1 114 ARG CD C 43.607 -12.185 -17.291 1.00 . A A . 114 ARG CD 1 1
1 1673 1 1 114 ARG CG C 42.412 -12.793 -16.574 1.00 . A A . 114 ARG CG 1 1
1 1674 1 1 114 ARG CZ C 42.604 -11.204 -19.309 1.00 . A A . 114 ARG CZ 1 1
1 1675 1 1 114 ARG H H 40.943 -14.190 -12.968 1.00 . A A . 114 ARG H 1 1
1 1676 1 1 114 ARG HA H 41.311 -14.958 -15.706 1.00 . A A . 114 ARG HA 1 1
1 1677 1 1 114 ARG HB2 H 42.930 -12.770 -14.516 1.00 . A A . 114 ARG HB2 1 1
1 1678 1 1 114 ARG HB3 H 43.792 -13.969 -15.470 1.00 . A A . 114 ARG HB3 1 1
1 1679 1 1 114 ARG HD2 H 43.775 -11.191 -16.903 1.00 . A A . 114 ARG HD2 1 1
1 1680 1 1 114 ARG HD3 H 44.475 -12.798 -17.098 1.00 . A A . 114 ARG HD3 1 1
1 1681 1 1 114 ARG HE H 43.869 -12.746 -19.299 1.00 . A A . 114 ARG HE 1 1
1 1682 1 1 114 ARG HG2 H 41.935 -13.504 -17.233 1.00 . A A . 114 ARG HG2 1 1
1 1683 1 1 114 ARG HG3 H 41.715 -12.008 -16.323 1.00 . A A . 114 ARG HG3 1 1
1 1684 1 1 114 ARG HH11 H 42.056 -10.325 -17.575 1.00 . A A . 114 ARG HH11 1 1
1 1685 1 1 114 ARG HH12 H 41.356 -9.643 -19.005 1.00 . A A . 114 ARG HH12 1 1
1 1686 1 1 114 ARG HH21 H 42.953 -11.857 -21.190 1.00 . A A . 114 ARG HH21 1 1
1 1687 1 1 114 ARG HH22 H 41.866 -10.516 -21.061 1.00 . A A . 114 ARG HH22 1 1
1 1688 1 1 114 ARG N N 40.861 -14.011 -13.928 1.00 . A A . 114 ARG N 1 1
1 1689 1 1 114 ARG NE N 43.396 -12.101 -18.733 1.00 . A A . 114 ARG NE 1 1
1 1690 1 1 114 ARG NH1 N 41.951 -10.319 -18.569 1.00 . A A . 114 ARG NH1 1 1
1 1691 1 1 114 ARG NH2 N 42.463 -11.191 -20.629 1.00 . A A . 114 ARG NH2 1 1
1 1692 1 1 114 ARG O O 42.417 -16.008 -12.999 1.00 . A A . 114 ARG O 1 1
1 1693 1 1 115 LEU C C 45.365 -17.049 -13.589 1.00 . A A . 115 LEU C 1 1
1 1694 1 1 115 LEU CA C 44.211 -17.534 -14.460 1.00 . A A . 115 LEU CA 1 1
1 1695 1 1 115 LEU CB C 44.750 -18.369 -15.622 1.00 . A A . 115 LEU CB 1 1
1 1696 1 1 115 LEU CD1 C 45.294 -20.636 -16.544 1.00 . A A . 115 LEU CD1 1 1
1 1697 1 1 115 LEU CD2 C 46.494 -19.792 -14.517 1.00 . A A . 115 LEU CD2 1 1
1 1698 1 1 115 LEU CG C 45.177 -19.797 -15.281 1.00 . A A . 115 LEU CG 1 1
1 1699 1 1 115 LEU H H 43.530 -16.144 -15.904 1.00 . A A . 115 LEU H 1 1
1 1700 1 1 115 LEU HA H 43.555 -18.147 -13.860 1.00 . A A . 115 LEU HA 1 1
1 1701 1 1 115 LEU HB2 H 43.979 -18.426 -16.375 1.00 . A A . 115 LEU HB2 1 1
1 1702 1 1 115 LEU HB3 H 45.610 -17.854 -16.028 1.00 . A A . 115 LEU HB3 1 1
1 1703 1 1 115 LEU HD11 H 44.338 -20.669 -17.044 1.00 . A A . 115 LEU HD11 1 1
1 1704 1 1 115 LEU HD12 H 45.599 -21.639 -16.283 1.00 . A A . 115 LEU HD12 1 1
1 1705 1 1 115 LEU HD13 H 46.030 -20.196 -17.201 1.00 . A A . 115 LEU HD13 1 1
1 1706 1 1 115 LEU HD21 H 46.295 -19.715 -13.459 1.00 . A A . 115 LEU HD21 1 1
1 1707 1 1 115 LEU HD22 H 47.090 -18.949 -14.834 1.00 . A A . 115 LEU HD22 1 1
1 1708 1 1 115 LEU HD23 H 47.029 -20.708 -14.717 1.00 . A A . 115 LEU HD23 1 1
1 1709 1 1 115 LEU HG H 44.425 -20.250 -14.649 1.00 . A A . 115 LEU HG 1 1
1 1710 1 1 115 LEU N N 43.432 -16.409 -14.966 1.00 . A A . 115 LEU N 1 1
1 1711 1 1 115 LEU O O 46.440 -16.722 -14.090 1.00 . A A . 115 LEU O 1 1
1 1712 1 1 116 TYR C C 46.226 -17.494 -10.134 1.00 . A A . 116 TYR C 1 1
1 1713 1 1 116 TYR CA C 46.154 -16.562 -11.339 1.00 . A A . 116 TYR CA 1 1
1 1714 1 1 116 TYR CB C 45.863 -15.133 -10.877 1.00 . A A . 116 TYR CB 1 1
1 1715 1 1 116 TYR CD1 C 47.099 -13.943 -12.729 1.00 . A A . 116 TYR CD1 1 1
1 1716 1 1 116 TYR CD2 C 47.595 -13.339 -10.477 1.00 . A A . 116 TYR CD2 1 1
1 1717 1 1 116 TYR CE1 C 48.019 -13.019 -13.185 1.00 . A A . 116 TYR CE1 1 1
1 1718 1 1 116 TYR CE2 C 48.516 -12.411 -10.924 1.00 . A A . 116 TYR CE2 1 1
1 1719 1 1 116 TYR CG C 46.871 -14.119 -11.370 1.00 . A A . 116 TYR CG 1 1
1 1720 1 1 116 TYR CZ C 48.725 -12.255 -12.278 1.00 . A A . 116 TYR CZ 1 1
1 1721 1 1 116 TYR H H 44.257 -17.280 -11.941 1.00 . A A . 116 TYR H 1 1
1 1722 1 1 116 TYR HA H 47.106 -16.577 -11.849 1.00 . A A . 116 TYR HA 1 1
1 1723 1 1 116 TYR HB2 H 44.891 -14.836 -11.238 1.00 . A A . 116 TYR HB2 1 1
1 1724 1 1 116 TYR HB3 H 45.864 -15.104 -9.797 1.00 . A A . 116 TYR HB3 1 1
1 1725 1 1 116 TYR HD1 H 46.545 -14.543 -13.437 1.00 . A A . 116 TYR HD1 1 1
1 1726 1 1 116 TYR HD2 H 47.429 -13.464 -9.417 1.00 . A A . 116 TYR HD2 1 1
1 1727 1 1 116 TYR HE1 H 48.183 -12.896 -14.245 1.00 . A A . 116 TYR HE1 1 1
1 1728 1 1 116 TYR HE2 H 49.068 -11.813 -10.214 1.00 . A A . 116 TYR HE2 1 1
1 1729 1 1 116 TYR HH H 50.400 -11.322 -12.137 1.00 . A A . 116 TYR HH 1 1
1 1730 1 1 116 TYR N N 45.134 -17.007 -12.281 1.00 . A A . 116 TYR N 1 1
1 1731 1 1 116 TYR O O 45.252 -18.151 -9.765 1.00 . A A . 116 TYR O 1 1
1 1732 1 1 116 TYR OH O 49.642 -11.333 -12.727 1.00 . A A . 116 TYR OH 1 1
1 1733 1 1 117 PRO C C 46.894 -17.895 -7.096 1.00 . A A . 117 PRO C 1 1
1 1734 1 1 117 PRO CA C 47.637 -18.400 -8.328 1.00 . A A . 117 PRO CA 1 1
1 1735 1 1 117 PRO CB C 49.151 -18.309 -8.115 1.00 . A A . 117 PRO CB 1 1
1 1736 1 1 117 PRO CD C 48.613 -16.797 -9.887 1.00 . A A . 117 PRO CD 1 1
1 1737 1 1 117 PRO CG C 49.541 -17.006 -8.723 1.00 . A A . 117 PRO CG 1 1
1 1738 1 1 117 PRO HA H 47.360 -19.426 -8.519 1.00 . A A . 117 PRO HA 1 1
1 1739 1 1 117 PRO HB2 H 49.369 -18.333 -7.057 1.00 . A A . 117 PRO HB2 1 1
1 1740 1 1 117 PRO HB3 H 49.638 -19.136 -8.608 1.00 . A A . 117 PRO HB3 1 1
1 1741 1 1 117 PRO HD2 H 48.387 -15.748 -10.007 1.00 . A A . 117 PRO HD2 1 1
1 1742 1 1 117 PRO HD3 H 49.046 -17.198 -10.792 1.00 . A A . 117 PRO HD3 1 1
1 1743 1 1 117 PRO HG2 H 49.421 -16.213 -8.000 1.00 . A A . 117 PRO HG2 1 1
1 1744 1 1 117 PRO HG3 H 50.565 -17.053 -9.064 1.00 . A A . 117 PRO HG3 1 1
1 1745 1 1 117 PRO N N 47.408 -17.553 -9.503 1.00 . A A . 117 PRO N 1 1
1 1746 1 1 117 PRO O O 46.332 -16.800 -7.103 1.00 . A A . 117 PRO O 1 1
1 1747 1 1 118 TYR C C 46.982 -18.865 -3.588 1.00 . A A . 118 TYR C 1 1
1 1748 1 1 118 TYR CA C 46.220 -18.335 -4.800 1.00 . A A . 118 TYR CA 1 1
1 1749 1 1 118 TYR CB C 44.791 -18.879 -4.795 1.00 . A A . 118 TYR CB 1 1
1 1750 1 1 118 TYR CD1 C 42.609 -17.644 -5.097 1.00 . A A . 118 TYR CD1 1 1
1 1751 1 1 118 TYR CD2 C 43.936 -17.132 -3.184 1.00 . A A . 118 TYR CD2 1 1
1 1752 1 1 118 TYR CE1 C 41.664 -16.719 -4.695 1.00 . A A . 118 TYR CE1 1 1
1 1753 1 1 118 TYR CE2 C 42.996 -16.207 -2.774 1.00 . A A . 118 TYR CE2 1 1
1 1754 1 1 118 TYR CG C 43.759 -17.867 -4.350 1.00 . A A . 118 TYR CG 1 1
1 1755 1 1 118 TYR CZ C 41.862 -16.004 -3.533 1.00 . A A . 118 TYR CZ 1 1
1 1756 1 1 118 TYR H H 47.362 -19.560 -6.094 1.00 . A A . 118 TYR H 1 1
1 1757 1 1 118 TYR HA H 46.185 -17.257 -4.746 1.00 . A A . 118 TYR HA 1 1
1 1758 1 1 118 TYR HB2 H 44.531 -19.199 -5.792 1.00 . A A . 118 TYR HB2 1 1
1 1759 1 1 118 TYR HB3 H 44.736 -19.724 -4.125 1.00 . A A . 118 TYR HB3 1 1
1 1760 1 1 118 TYR HD1 H 42.457 -18.206 -6.007 1.00 . A A . 118 TYR HD1 1 1
1 1761 1 1 118 TYR HD2 H 44.825 -17.293 -2.592 1.00 . A A . 118 TYR HD2 1 1
1 1762 1 1 118 TYR HE1 H 40.776 -16.560 -5.289 1.00 . A A . 118 TYR HE1 1 1
1 1763 1 1 118 TYR HE2 H 43.150 -15.646 -1.864 1.00 . A A . 118 TYR HE2 1 1
1 1764 1 1 118 TYR HH H 40.345 -14.870 -3.864 1.00 . A A . 118 TYR HH 1 1
1 1765 1 1 118 TYR N N 46.896 -18.700 -6.039 1.00 . A A . 118 TYR N 1 1
1 1766 1 1 118 TYR O O 47.404 -20.021 -3.562 1.00 . A A . 118 TYR O 1 1
1 1767 1 1 118 TYR OH O 40.924 -15.082 -3.128 1.00 . A A . 118 TYR OH 1 1
1 1768 1 1 119 VAL C C 46.892 -18.592 -0.209 1.00 . A A . 119 VAL C 1 1
1 1769 1 1 119 VAL CA C 47.861 -18.389 -1.368 1.00 . A A . 119 VAL CA 1 1
1 1770 1 1 119 VAL CB C 48.904 -17.328 -0.972 1.00 . A A . 119 VAL CB 1 1
1 1771 1 1 119 VAL CG1 C 49.731 -17.808 0.211 1.00 . A A . 119 VAL CG1 1 1
1 1772 1 1 119 VAL CG2 C 49.798 -16.992 -2.156 1.00 . A A . 119 VAL CG2 1 1
1 1773 1 1 119 VAL H H 46.792 -17.101 -2.664 1.00 . A A . 119 VAL H 1 1
1 1774 1 1 119 VAL HA H 48.378 -19.319 -1.559 1.00 . A A . 119 VAL HA 1 1
1 1775 1 1 119 VAL HB H 48.381 -16.431 -0.677 1.00 . A A . 119 VAL HB 1 1
1 1776 1 1 119 VAL HG11 H 49.309 -17.418 1.126 1.00 . A A . 119 VAL HG11 1 1
1 1777 1 1 119 VAL HG12 H 49.724 -18.888 0.242 1.00 . A A . 119 VAL HG12 1 1
1 1778 1 1 119 VAL HG13 H 50.747 -17.457 0.106 1.00 . A A . 119 VAL HG13 1 1
1 1779 1 1 119 VAL HG21 H 49.197 -16.586 -2.956 1.00 . A A . 119 VAL HG21 1 1
1 1780 1 1 119 VAL HG22 H 50.536 -16.263 -1.855 1.00 . A A . 119 VAL HG22 1 1
1 1781 1 1 119 VAL HG23 H 50.296 -17.887 -2.498 1.00 . A A . 119 VAL HG23 1 1
1 1782 1 1 119 VAL N N 47.152 -18.009 -2.585 1.00 . A A . 119 VAL N 1 1
1 1783 1 1 119 VAL O O 45.876 -17.906 -0.108 1.00 . A A . 119 VAL O 1 1
1 1784 1 1 120 GLY C C 47.154 -20.191 3.045 1.00 . A A . 120 GLY C 1 1
1 1785 1 1 120 GLY CA C 46.362 -19.816 1.808 1.00 . A A . 120 GLY CA 1 1
1 1786 1 1 120 GLY H H 48.037 -20.056 0.535 1.00 . A A . 120 GLY H 1 1
1 1787 1 1 120 GLY HA2 H 45.772 -18.938 2.024 1.00 . A A . 120 GLY HA2 1 1
1 1788 1 1 120 GLY HA3 H 45.699 -20.631 1.559 1.00 . A A . 120 GLY HA3 1 1
1 1789 1 1 120 GLY N N 47.214 -19.540 0.666 1.00 . A A . 120 GLY N 1 1
1 1790 1 1 120 GLY O O 48.039 -21.046 2.989 1.00 . A A . 120 GLY O 1 1
1 1791 1 1 121 VAL C C 46.558 -19.788 6.598 1.00 . A A . 121 VAL C 1 1
1 1792 1 1 121 VAL CA C 47.528 -19.820 5.422 1.00 . A A . 121 VAL CA 1 1
1 1793 1 1 121 VAL CB C 48.656 -18.803 5.673 1.00 . A A . 121 VAL CB 1 1
1 1794 1 1 121 VAL CG1 C 49.793 -19.010 4.683 1.00 . A A . 121 VAL CG1 1 1
1 1795 1 1 121 VAL CG2 C 48.120 -17.381 5.591 1.00 . A A . 121 VAL CG2 1 1
1 1796 1 1 121 VAL H H 46.124 -18.879 4.147 1.00 . A A . 121 VAL H 1 1
1 1797 1 1 121 VAL HA H 47.967 -20.805 5.356 1.00 . A A . 121 VAL HA 1 1
1 1798 1 1 121 VAL HB H 49.042 -18.963 6.669 1.00 . A A . 121 VAL HB 1 1
1 1799 1 1 121 VAL HG11 H 50.714 -18.642 5.111 1.00 . A A . 121 VAL HG11 1 1
1 1800 1 1 121 VAL HG12 H 49.892 -20.063 4.464 1.00 . A A . 121 VAL HG12 1 1
1 1801 1 1 121 VAL HG13 H 49.579 -18.471 3.772 1.00 . A A . 121 VAL HG13 1 1
1 1802 1 1 121 VAL HG21 H 48.915 -16.684 5.810 1.00 . A A . 121 VAL HG21 1 1
1 1803 1 1 121 VAL HG22 H 47.743 -17.195 4.596 1.00 . A A . 121 VAL HG22 1 1
1 1804 1 1 121 VAL HG23 H 47.322 -17.255 6.307 1.00 . A A . 121 VAL HG23 1 1
1 1805 1 1 121 VAL N N 46.839 -19.549 4.165 1.00 . A A . 121 VAL N 1 1
1 1806 1 1 121 VAL O O 45.644 -18.966 6.641 1.00 . A A . 121 VAL O 1 1
1 1807 1 1 122 GLY C C 46.165 -21.971 9.574 1.00 . A A . 122 GLY C 1 1
1 1808 1 1 122 GLY CA C 45.901 -20.749 8.718 1.00 . A A . 122 GLY CA 1 1
1 1809 1 1 122 GLY H H 47.509 -21.322 7.465 1.00 . A A . 122 GLY H 1 1
1 1810 1 1 122 GLY HA2 H 46.060 -19.863 9.314 1.00 . A A . 122 GLY HA2 1 1
1 1811 1 1 122 GLY HA3 H 44.873 -20.769 8.388 1.00 . A A . 122 GLY HA3 1 1
1 1812 1 1 122 GLY N N 46.765 -20.691 7.553 1.00 . A A . 122 GLY N 1 1
1 1813 1 1 122 GLY O O 47.270 -22.514 9.571 1.00 . A A . 122 GLY O 1 1
1 1814 1 1 123 VAL C C 44.114 -24.538 10.971 1.00 . A A . 123 VAL C 1 1
1 1815 1 1 123 VAL CA C 45.274 -23.572 11.177 1.00 . A A . 123 VAL CA 1 1
1 1816 1 1 123 VAL CB C 45.332 -23.165 12.662 1.00 . A A . 123 VAL CB 1 1
1 1817 1 1 123 VAL CG1 C 46.554 -22.300 12.931 1.00 . A A . 123 VAL CG1 1 1
1 1818 1 1 123 VAL CG2 C 44.056 -22.441 13.065 1.00 . A A . 123 VAL CG2 1 1
1 1819 1 1 123 VAL H H 44.291 -21.931 10.271 1.00 . A A . 123 VAL H 1 1
1 1820 1 1 123 VAL HA H 46.198 -24.075 10.927 1.00 . A A . 123 VAL HA 1 1
1 1821 1 1 123 VAL HB H 45.416 -24.062 13.257 1.00 . A A . 123 VAL HB 1 1
1 1822 1 1 123 VAL HG11 H 46.894 -21.860 12.005 1.00 . A A . 123 VAL HG11 1 1
1 1823 1 1 123 VAL HG12 H 46.294 -21.517 13.629 1.00 . A A . 123 VAL HG12 1 1
1 1824 1 1 123 VAL HG13 H 47.341 -22.909 13.349 1.00 . A A . 123 VAL HG13 1 1
1 1825 1 1 123 VAL HG21 H 43.358 -22.459 12.242 1.00 . A A . 123 VAL HG21 1 1
1 1826 1 1 123 VAL HG22 H 43.617 -22.935 13.920 1.00 . A A . 123 VAL HG22 1 1
1 1827 1 1 123 VAL HG23 H 44.288 -21.418 13.320 1.00 . A A . 123 VAL HG23 1 1
1 1828 1 1 123 VAL N N 45.148 -22.406 10.311 1.00 . A A . 123 VAL N 1 1
1 1829 1 1 123 VAL O O 43.038 -24.146 10.522 1.00 . A A . 123 VAL O 1 1
1 1830 1 1 124 GLY C C 43.078 -27.612 12.415 1.00 . A A . 124 GLY C 1 1
1 1831 1 1 124 GLY CA C 43.303 -26.810 11.148 1.00 . A A . 124 GLY CA 1 1
1 1832 1 1 124 GLY H H 45.217 -26.061 11.657 1.00 . A A . 124 GLY H 1 1
1 1833 1 1 124 GLY HA2 H 42.380 -26.319 10.877 1.00 . A A . 124 GLY HA2 1 1
1 1834 1 1 124 GLY HA3 H 43.587 -27.485 10.355 1.00 . A A . 124 GLY HA3 1 1
1 1835 1 1 124 GLY N N 44.339 -25.806 11.304 1.00 . A A . 124 GLY N 1 1
1 1836 1 1 124 GLY O O 43.957 -27.687 13.274 1.00 . A A . 124 GLY O 1 1
1 1837 1 1 125 ARG C C 40.453 -30.008 13.381 1.00 . A A . 125 ARG C 1 1
1 1838 1 1 125 ARG CA C 41.559 -29.009 13.705 1.00 . A A . 125 ARG CA 1 1
1 1839 1 1 125 ARG CB C 41.121 -28.102 14.856 1.00 . A A . 125 ARG CB 1 1
1 1840 1 1 125 ARG CD C 39.565 -26.290 15.640 1.00 . A A . 125 ARG CD 1 1
1 1841 1 1 125 ARG CG C 40.151 -27.009 14.435 1.00 . A A . 125 ARG CG 1 1
1 1842 1 1 125 ARG CZ C 37.679 -26.625 17.181 1.00 . A A . 125 ARG CZ 1 1
1 1843 1 1 125 ARG H H 41.238 -28.113 11.814 1.00 . A A . 125 ARG H 1 1
1 1844 1 1 125 ARG HA H 42.443 -29.552 14.003 1.00 . A A . 125 ARG HA 1 1
1 1845 1 1 125 ARG HB2 H 40.641 -28.706 15.612 1.00 . A A . 125 ARG HB2 1 1
1 1846 1 1 125 ARG HB3 H 41.995 -27.633 15.282 1.00 . A A . 125 ARG HB3 1 1
1 1847 1 1 125 ARG HD2 H 40.367 -26.036 16.317 1.00 . A A . 125 ARG HD2 1 1
1 1848 1 1 125 ARG HD3 H 39.080 -25.387 15.303 1.00 . A A . 125 ARG HD3 1 1
1 1849 1 1 125 ARG HE H 38.620 -28.083 16.198 1.00 . A A . 125 ARG HE 1 1
1 1850 1 1 125 ARG HG2 H 40.676 -26.291 13.823 1.00 . A A . 125 ARG HG2 1 1
1 1851 1 1 125 ARG HG3 H 39.349 -27.453 13.866 1.00 . A A . 125 ARG HG3 1 1
1 1852 1 1 125 ARG HH11 H 38.255 -24.703 16.948 1.00 . A A . 125 ARG HH11 1 1
1 1853 1 1 125 ARG HH12 H 36.926 -24.953 18.032 1.00 . A A . 125 ARG HH12 1 1
1 1854 1 1 125 ARG HH21 H 36.871 -28.425 17.622 1.00 . A A . 125 ARG HH21 1 1
1 1855 1 1 125 ARG HH22 H 36.141 -27.071 18.415 1.00 . A A . 125 ARG HH22 1 1
1 1856 1 1 125 ARG N N 41.898 -28.211 12.532 1.00 . A A . 125 ARG N 1 1
1 1857 1 1 125 ARG NE N 38.591 -27.116 16.350 1.00 . A A . 125 ARG NE 1 1
1 1858 1 1 125 ARG NH1 N 37.615 -25.320 17.406 1.00 . A A . 125 ARG NH1 1 1
1 1859 1 1 125 ARG NH2 N 36.827 -27.441 17.789 1.00 . A A . 125 ARG NH2 1 1
1 1860 1 1 125 ARG O O 40.005 -30.106 12.238 1.00 . A A . 125 ARG O 1 1
1 1861 1 1 126 VAL C C 37.641 -31.248 14.795 1.00 . A A . 126 VAL C 1 1
1 1862 1 1 126 VAL CA C 38.963 -31.742 14.218 1.00 . A A . 126 VAL CA 1 1
1 1863 1 1 126 VAL CB C 39.334 -33.079 14.886 1.00 . A A . 126 VAL CB 1 1
1 1864 1 1 126 VAL CG1 C 40.525 -33.714 14.185 1.00 . A A . 126 VAL CG1 1 1
1 1865 1 1 126 VAL CG2 C 39.623 -32.874 16.365 1.00 . A A . 126 VAL CG2 1 1
1 1866 1 1 126 VAL H H 40.413 -30.626 15.282 1.00 . A A . 126 VAL H 1 1
1 1867 1 1 126 VAL HA H 38.840 -31.914 13.159 1.00 . A A . 126 VAL HA 1 1
1 1868 1 1 126 VAL HB H 38.492 -33.750 14.795 1.00 . A A . 126 VAL HB 1 1
1 1869 1 1 126 VAL HG11 H 40.199 -34.590 13.642 1.00 . A A . 126 VAL HG11 1 1
1 1870 1 1 126 VAL HG12 H 40.959 -33.003 13.496 1.00 . A A . 126 VAL HG12 1 1
1 1871 1 1 126 VAL HG13 H 41.264 -34.001 14.919 1.00 . A A . 126 VAL HG13 1 1
1 1872 1 1 126 VAL HG21 H 40.475 -32.221 16.477 1.00 . A A . 126 VAL HG21 1 1
1 1873 1 1 126 VAL HG22 H 38.762 -32.428 16.842 1.00 . A A . 126 VAL HG22 1 1
1 1874 1 1 126 VAL HG23 H 39.836 -33.827 16.827 1.00 . A A . 126 VAL HG23 1 1
1 1875 1 1 126 VAL N N 40.017 -30.750 14.394 1.00 . A A . 126 VAL N 1 1
1 1876 1 1 126 VAL O O 37.620 -30.439 15.724 1.00 . A A . 126 VAL O 1 1
1 1877 1 1 127 LEU C C 34.455 -32.548 15.263 1.00 . A A . 127 LEU C 1 1
1 1878 1 1 127 LEU CA C 35.211 -31.349 14.700 1.00 . A A . 127 LEU CA 1 1
1 1879 1 1 127 LEU CB C 34.416 -30.723 13.552 1.00 . A A . 127 LEU CB 1 1
1 1880 1 1 127 LEU CD1 C 32.587 -29.846 15.025 1.00 . A A . 127 LEU CD1 1 1
1 1881 1 1 127 LEU CD2 C 34.451 -28.336 14.317 1.00 . A A . 127 LEU CD2 1 1
1 1882 1 1 127 LEU CG C 33.565 -29.505 13.911 1.00 . A A . 127 LEU CG 1 1
1 1883 1 1 127 LEU H H 36.619 -32.380 13.504 1.00 . A A . 127 LEU H 1 1
1 1884 1 1 127 LEU HA H 35.334 -30.616 15.483 1.00 . A A . 127 LEU HA 1 1
1 1885 1 1 127 LEU HB2 H 35.118 -30.423 12.789 1.00 . A A . 127 LEU HB2 1 1
1 1886 1 1 127 LEU HB3 H 33.758 -31.482 13.155 1.00 . A A . 127 LEU HB3 1 1
1 1887 1 1 127 LEU HD11 H 31.641 -29.363 14.833 1.00 . A A . 127 LEU HD11 1 1
1 1888 1 1 127 LEU HD12 H 32.982 -29.502 15.969 1.00 . A A . 127 LEU HD12 1 1
1 1889 1 1 127 LEU HD13 H 32.444 -30.916 15.062 1.00 . A A . 127 LEU HD13 1 1
1 1890 1 1 127 LEU HD21 H 35.154 -28.126 13.525 1.00 . A A . 127 LEU HD21 1 1
1 1891 1 1 127 LEU HD22 H 34.990 -28.589 15.219 1.00 . A A . 127 LEU HD22 1 1
1 1892 1 1 127 LEU HD23 H 33.839 -27.465 14.496 1.00 . A A . 127 LEU HD23 1 1
1 1893 1 1 127 LEU HG H 32.992 -29.205 13.044 1.00 . A A . 127 LEU HG 1 1
1 1894 1 1 127 LEU N N 36.539 -31.739 14.240 1.00 . A A . 127 LEU N 1 1
1 1895 1 1 127 LEU O O 34.371 -33.597 14.625 1.00 . A A . 127 LEU O 1 1
1 1896 1 1 128 PHE C C 33.979 -34.734 17.178 1.00 . A A . 128 PHE C 1 1
1 1897 1 1 128 PHE CA C 33.154 -33.453 17.110 1.00 . A A . 128 PHE CA 1 1
1 1898 1 1 128 PHE CB C 31.846 -33.714 16.360 1.00 . A A . 128 PHE CB 1 1
1 1899 1 1 128 PHE CD1 C 30.103 -32.055 15.649 1.00 . A A . 128 PHE CD1 1 1
1 1900 1 1 128 PHE CD2 C 30.417 -32.440 17.981 1.00 . A A . 128 PHE CD2 1 1
1 1901 1 1 128 PHE CE1 C 29.109 -31.137 15.930 1.00 . A A . 128 PHE CE1 1 1
1 1902 1 1 128 PHE CE2 C 29.424 -31.523 18.269 1.00 . A A . 128 PHE CE2 1 1
1 1903 1 1 128 PHE CG C 30.767 -32.717 16.669 1.00 . A A . 128 PHE CG 1 1
1 1904 1 1 128 PHE CZ C 28.770 -30.869 17.242 1.00 . A A . 128 PHE CZ 1 1
1 1905 1 1 128 PHE H H 34.006 -31.524 16.920 1.00 . A A . 128 PHE H 1 1
1 1906 1 1 128 PHE HA H 32.924 -33.133 18.115 1.00 . A A . 128 PHE HA 1 1
1 1907 1 1 128 PHE HB2 H 32.035 -33.678 15.297 1.00 . A A . 128 PHE HB2 1 1
1 1908 1 1 128 PHE HB3 H 31.479 -34.695 16.623 1.00 . A A . 128 PHE HB3 1 1
1 1909 1 1 128 PHE HD1 H 30.368 -32.263 14.622 1.00 . A A . 128 PHE HD1 1 1
1 1910 1 1 128 PHE HD2 H 30.928 -32.949 18.785 1.00 . A A . 128 PHE HD2 1 1
1 1911 1 1 128 PHE HE1 H 28.600 -30.628 15.125 1.00 . A A . 128 PHE HE1 1 1
1 1912 1 1 128 PHE HE2 H 29.161 -31.315 19.295 1.00 . A A . 128 PHE HE2 1 1
1 1913 1 1 128 PHE HZ H 27.994 -30.153 17.464 1.00 . A A . 128 PHE HZ 1 1
1 1914 1 1 128 PHE N N 33.904 -32.384 16.461 1.00 . A A . 128 PHE N 1 1
1 1915 1 1 128 PHE O O 33.478 -35.824 16.905 1.00 . A A . 128 PHE O 1 1
1 1916 1 1 129 PHE C C 35.573 -36.796 18.583 1.00 . A A . 129 PHE C 1 1
1 1917 1 1 129 PHE CA C 36.147 -35.738 17.645 1.00 . A A . 129 PHE CA 1 1
1 1918 1 1 129 PHE CB C 37.523 -35.292 18.143 1.00 . A A . 129 PHE CB 1 1
1 1919 1 1 129 PHE CD1 C 38.643 -37.057 19.530 1.00 . A A . 129 PHE CD1 1 1
1 1920 1 1 129 PHE CD2 C 39.267 -36.852 17.238 1.00 . A A . 129 PHE CD2 1 1
1 1921 1 1 129 PHE CE1 C 39.539 -38.099 19.685 1.00 . A A . 129 PHE CE1 1 1
1 1922 1 1 129 PHE CE2 C 40.164 -37.893 17.386 1.00 . A A . 129 PHE CE2 1 1
1 1923 1 1 129 PHE CG C 38.497 -36.423 18.307 1.00 . A A . 129 PHE CG 1 1
1 1924 1 1 129 PHE CZ C 40.301 -38.517 18.611 1.00 . A A . 129 PHE CZ 1 1
1 1925 1 1 129 PHE H H 35.592 -33.697 17.748 1.00 . A A . 129 PHE H 1 1
1 1926 1 1 129 PHE HA H 36.251 -36.166 16.660 1.00 . A A . 129 PHE HA 1 1
1 1927 1 1 129 PHE HB2 H 37.944 -34.592 17.437 1.00 . A A . 129 PHE HB2 1 1
1 1928 1 1 129 PHE HB3 H 37.411 -34.807 19.101 1.00 . A A . 129 PHE HB3 1 1
1 1929 1 1 129 PHE HD1 H 38.047 -36.731 20.371 1.00 . A A . 129 PHE HD1 1 1
1 1930 1 1 129 PHE HD2 H 39.162 -36.365 16.280 1.00 . A A . 129 PHE HD2 1 1
1 1931 1 1 129 PHE HE1 H 39.643 -38.584 20.644 1.00 . A A . 129 PHE HE1 1 1
1 1932 1 1 129 PHE HE2 H 40.759 -38.218 16.546 1.00 . A A . 129 PHE HE2 1 1
1 1933 1 1 129 PHE HZ H 41.000 -39.331 18.729 1.00 . A A . 129 PHE HZ 1 1
1 1934 1 1 129 PHE N N 35.249 -34.593 17.543 1.00 . A A . 129 PHE N 1 1
1 1935 1 1 129 PHE O O 35.726 -37.996 18.351 1.00 . A A . 129 PHE O 1 1
1 1936 1 1 130 ASP C C 33.243 -38.118 19.964 1.00 . A A . 130 ASP C 1 1
1 1937 1 1 130 ASP CA C 34.315 -37.250 20.616 1.00 . A A . 130 ASP CA 1 1
1 1938 1 1 130 ASP CB C 33.710 -36.459 21.778 1.00 . A A . 130 ASP CB 1 1
1 1939 1 1 130 ASP CG C 33.419 -37.332 22.983 1.00 . A A . 130 ASP CG 1 1
1 1940 1 1 130 ASP H H 34.824 -35.376 19.773 1.00 . A A . 130 ASP H 1 1
1 1941 1 1 130 ASP HA H 35.096 -37.890 20.997 1.00 . A A . 130 ASP HA 1 1
1 1942 1 1 130 ASP HB2 H 34.402 -35.685 22.076 1.00 . A A . 130 ASP HB2 1 1
1 1943 1 1 130 ASP HB3 H 32.786 -36.005 21.453 1.00 . A A . 130 ASP HB3 1 1
1 1944 1 1 130 ASP N N 34.912 -36.343 19.643 1.00 . A A . 130 ASP N 1 1
1 1945 1 1 130 ASP O O 32.334 -37.612 19.306 1.00 . A A . 130 ASP O 1 1
1 1946 1 1 130 ASP OD1 O 33.500 -38.571 22.852 1.00 . A A . 130 ASP OD1 1 1
1 1947 1 1 130 ASP OD2 O 33.110 -36.775 24.057 1.00 . A A . 130 ASP OD2 1 1
1 1948 1 1 131 LYS C C 31.277 -40.667 20.568 1.00 . A A . 131 LYS C 1 1
1 1949 1 1 131 LYS CA C 32.400 -40.369 19.580 1.00 . A A . 131 LYS CA 1 1
1 1950 1 1 131 LYS CB C 33.104 -41.670 19.185 1.00 . A A . 131 LYS CB 1 1
1 1951 1 1 131 LYS CD C 34.404 -43.690 19.918 1.00 . A A . 131 LYS CD 1 1
1 1952 1 1 131 LYS CE C 35.623 -44.035 20.760 1.00 . A A . 131 LYS CE 1 1
1 1953 1 1 131 LYS CG C 33.787 -42.369 20.347 1.00 . A A . 131 LYS CG 1 1
1 1954 1 1 131 LYS H H 34.105 -39.773 20.684 1.00 . A A . 131 LYS H 1 1
1 1955 1 1 131 LYS HA H 31.976 -39.917 18.696 1.00 . A A . 131 LYS HA 1 1
1 1956 1 1 131 LYS HB2 H 32.375 -42.346 18.763 1.00 . A A . 131 LYS HB2 1 1
1 1957 1 1 131 LYS HB3 H 33.851 -41.447 18.436 1.00 . A A . 131 LYS HB3 1 1
1 1958 1 1 131 LYS HD2 H 33.670 -44.474 20.030 1.00 . A A . 131 LYS HD2 1 1
1 1959 1 1 131 LYS HD3 H 34.702 -43.618 18.881 1.00 . A A . 131 LYS HD3 1 1
1 1960 1 1 131 LYS HE2 H 36.070 -44.937 20.371 1.00 . A A . 131 LYS HE2 1 1
1 1961 1 1 131 LYS HE3 H 36.333 -43.223 20.692 1.00 . A A . 131 LYS HE3 1 1
1 1962 1 1 131 LYS HG2 H 34.566 -41.729 20.733 1.00 . A A . 131 LYS HG2 1 1
1 1963 1 1 131 LYS HG3 H 33.057 -42.558 21.121 1.00 . A A . 131 LYS HG3 1 1
1 1964 1 1 131 LYS HZ1 H 36.110 -44.134 22.789 1.00 . A A . 131 LYS HZ1 1 1
1 1965 1 1 131 LYS HZ2 H 34.888 -45.207 22.324 1.00 . A A . 131 LYS HZ2 1 1
1 1966 1 1 131 LYS HZ3 H 34.548 -43.558 22.486 1.00 . A A . 131 LYS HZ3 1 1
1 1967 1 1 131 LYS N N 33.358 -39.429 20.149 1.00 . A A . 131 LYS N 1 1
1 1968 1 1 131 LYS NZ N 35.267 -44.248 22.190 1.00 . A A . 131 LYS NZ 1 1
1 1969 1 1 131 LYS O O 31.271 -40.159 21.690 1.00 . A A . 131 LYS O 1 1
1 1970 1 1 132 THR C C 29.249 -43.337 21.368 1.00 . A A . 132 THR C 1 1
1 1971 1 1 132 THR CA C 29.198 -41.860 20.992 1.00 . A A . 132 THR CA 1 1
1 1972 1 1 132 THR CB C 27.855 -41.565 20.297 1.00 . A A . 132 THR CB 1 1
1 1973 1 1 132 THR CG2 C 27.848 -42.113 18.878 1.00 . A A . 132 THR CG2 1 1
1 1974 1 1 132 THR H H 30.386 -41.867 19.240 1.00 . A A . 132 THR H 1 1
1 1975 1 1 132 THR HA H 29.252 -41.267 21.893 1.00 . A A . 132 THR HA 1 1
1 1976 1 1 132 THR HB H 27.717 -40.495 20.255 1.00 . A A . 132 THR HB 1 1
1 1977 1 1 132 THR HG1 H 26.247 -41.449 21.433 1.00 . A A . 132 THR HG1 1 1
1 1978 1 1 132 THR HG21 H 27.945 -41.297 18.177 1.00 . A A . 132 THR HG21 1 1
1 1979 1 1 132 THR HG22 H 26.920 -42.634 18.698 1.00 . A A . 132 THR HG22 1 1
1 1980 1 1 132 THR HG23 H 28.675 -42.795 18.752 1.00 . A A . 132 THR HG23 1 1
1 1981 1 1 132 THR N N 30.326 -41.495 20.144 1.00 . A A . 132 THR N 1 1
1 1982 1 1 132 THR O O 28.468 -44.143 20.863 1.00 . A A . 132 THR O 1 1
1 1983 1 1 132 THR OG1 O 26.780 -42.147 21.043 1.00 . A A . 132 THR OG1 1 1
1 1984 1 1 133 ASP C C 30.947 -45.120 24.096 1.00 . A A . 133 ASP C 1 1
1 1985 1 1 133 ASP CA C 30.323 -45.064 22.705 1.00 . A A . 133 ASP CA 1 1
1 1986 1 1 133 ASP CB C 31.182 -45.851 21.714 1.00 . A A . 133 ASP CB 1 1
1 1987 1 1 133 ASP CG C 31.433 -47.275 22.170 1.00 . A A . 133 ASP CG 1 1
1 1988 1 1 133 ASP H H 30.765 -42.995 22.626 1.00 . A A . 133 ASP H 1 1
1 1989 1 1 133 ASP HA H 29.340 -45.508 22.747 1.00 . A A . 133 ASP HA 1 1
1 1990 1 1 133 ASP HB2 H 30.680 -45.882 20.758 1.00 . A A . 133 ASP HB2 1 1
1 1991 1 1 133 ASP HB3 H 32.135 -45.355 21.600 1.00 . A A . 133 ASP HB3 1 1
1 1992 1 1 133 ASP N N 30.172 -43.684 22.259 1.00 . A A . 133 ASP N 1 1
1 1993 1 1 133 ASP O O 31.760 -44.271 24.457 1.00 . A A . 133 ASP O 1 1
1 1994 1 1 133 ASP OD1 O 30.757 -48.191 21.655 1.00 . A A . 133 ASP OD1 1 1
1 1995 1 1 133 ASP OD2 O 32.306 -47.474 23.040 1.00 . A A . 133 ASP OD2 1 1
1 1996 1 1 134 GLY C C 32.402 -47.035 26.240 1.00 . A A . 134 GLY C 1 1
1 1997 1 1 134 GLY CA C 31.091 -46.275 26.215 1.00 . A A . 134 GLY CA 1 1
1 1998 1 1 134 GLY H H 29.908 -46.775 24.531 1.00 . A A . 134 GLY H 1 1
1 1999 1 1 134 GLY HA2 H 31.246 -45.294 26.639 1.00 . A A . 134 GLY HA2 1 1
1 2000 1 1 134 GLY HA3 H 30.369 -46.806 26.819 1.00 . A A . 134 GLY HA3 1 1
1 2001 1 1 134 GLY N N 30.560 -46.127 24.873 1.00 . A A . 134 GLY N 1 1
1 2002 1 1 134 GLY O O 32.429 -48.231 26.529 1.00 . A A . 134 GLY O 1 1
1 2003 1 1 135 ALA C C 35.747 -46.272 26.917 1.00 . A A . 135 ALA C 1 1
1 2004 1 1 135 ALA CA C 34.813 -46.956 25.923 1.00 . A A . 135 ALA CA 1 1
1 2005 1 1 135 ALA CB C 35.406 -46.909 24.523 1.00 . A A . 135 ALA CB 1 1
1 2006 1 1 135 ALA H H 33.407 -45.389 25.713 1.00 . A A . 135 ALA H 1 1
1 2007 1 1 135 ALA HA H 34.700 -47.993 26.206 1.00 . A A . 135 ALA HA 1 1
1 2008 1 1 135 ALA HB1 H 34.685 -46.478 23.843 1.00 . A A . 135 ALA HB1 1 1
1 2009 1 1 135 ALA HB2 H 36.301 -46.306 24.530 1.00 . A A . 135 ALA HB2 1 1
1 2010 1 1 135 ALA HB3 H 35.649 -47.911 24.202 1.00 . A A . 135 ALA HB3 1 1
1 2011 1 1 135 ALA N N 33.493 -46.339 25.935 1.00 . A A . 135 ALA N 1 1
1 2012 1 1 135 ALA O O 36.182 -46.881 27.895 1.00 . A A . 135 ALA O 1 1
1 2013 1 1 136 LEU C C 36.393 -42.829 27.752 1.00 . A A . 136 LEU C 1 1
1 2014 1 1 136 LEU CA C 36.934 -44.238 27.533 1.00 . A A . 136 LEU CA 1 1
1 2015 1 1 136 LEU CB C 38.340 -44.171 26.936 1.00 . A A . 136 LEU CB 1 1
1 2016 1 1 136 LEU CD1 C 40.223 -45.565 26.044 1.00 . A A . 136 LEU CD1 1 1
1 2017 1 1 136 LEU CD2 C 39.969 -45.242 28.512 1.00 . A A . 136 LEU CD2 1 1
1 2018 1 1 136 LEU CG C 39.235 -45.385 27.186 1.00 . A A . 136 LEU CG 1 1
1 2019 1 1 136 LEU H H 35.673 -44.574 25.866 1.00 . A A . 136 LEU H 1 1
1 2020 1 1 136 LEU HA H 36.980 -44.745 28.485 1.00 . A A . 136 LEU HA 1 1
1 2021 1 1 136 LEU HB2 H 38.240 -44.049 25.868 1.00 . A A . 136 LEU HB2 1 1
1 2022 1 1 136 LEU HB3 H 38.834 -43.304 27.351 1.00 . A A . 136 LEU HB3 1 1
1 2023 1 1 136 LEU HD11 H 40.963 -44.780 26.082 1.00 . A A . 136 LEU HD11 1 1
1 2024 1 1 136 LEU HD12 H 39.697 -45.520 25.102 1.00 . A A . 136 LEU HD12 1 1
1 2025 1 1 136 LEU HD13 H 40.710 -46.525 26.138 1.00 . A A . 136 LEU HD13 1 1
1 2026 1 1 136 LEU HD21 H 39.548 -44.418 29.069 1.00 . A A . 136 LEU HD21 1 1
1 2027 1 1 136 LEU HD22 H 41.016 -45.053 28.325 1.00 . A A . 136 LEU HD22 1 1
1 2028 1 1 136 LEU HD23 H 39.863 -46.154 29.081 1.00 . A A . 136 LEU HD23 1 1
1 2029 1 1 136 LEU HG H 38.620 -46.273 27.238 1.00 . A A . 136 LEU HG 1 1
1 2030 1 1 136 LEU N N 36.051 -45.005 26.661 1.00 . A A . 136 LEU N 1 1
1 2031 1 1 136 LEU O O 36.388 -42.006 26.836 1.00 . A A . 136 LEU O 1 1
1 2032 1 1 137 SER C C 36.516 -40.227 29.501 1.00 . A A . 137 SER C 1 1
1 2033 1 1 137 SER CA C 35.397 -41.247 29.310 1.00 . A A . 137 SER CA 1 1
1 2034 1 1 137 SER CB C 34.551 -41.336 30.582 1.00 . A A . 137 SER CB 1 1
1 2035 1 1 137 SER H H 35.972 -43.254 29.659 1.00 . A A . 137 SER H 1 1
1 2036 1 1 137 SER HA H 34.770 -40.926 28.492 1.00 . A A . 137 SER HA 1 1
1 2037 1 1 137 SER HB2 H 33.950 -42.232 30.549 1.00 . A A . 137 SER HB2 1 1
1 2038 1 1 137 SER HB3 H 35.203 -41.370 31.443 1.00 . A A . 137 SER HB3 1 1
1 2039 1 1 137 SER HG H 33.211 -40.090 29.882 1.00 . A A . 137 SER HG 1 1
1 2040 1 1 137 SER N N 35.941 -42.556 28.972 1.00 . A A . 137 SER N 1 1
1 2041 1 1 137 SER O O 37.672 -40.590 29.719 1.00 . A A . 137 SER O 1 1
1 2042 1 1 137 SER OG O 33.693 -40.214 30.703 1.00 . A A . 137 SER OG 1 1
1 2043 1 1 138 SER C C 38.267 -38.010 28.560 1.00 . A A . 138 SER C 1 1
1 2044 1 1 138 SER CA C 37.137 -37.874 29.576 1.00 . A A . 138 SER CA 1 1
1 2045 1 1 138 SER CB C 37.708 -37.881 30.996 1.00 . A A . 138 SER CB 1 1
1 2046 1 1 138 SER H H 35.225 -38.722 29.242 1.00 . A A . 138 SER H 1 1
1 2047 1 1 138 SER HA H 36.627 -36.937 29.407 1.00 . A A . 138 SER HA 1 1
1 2048 1 1 138 SER HB2 H 36.901 -37.987 31.705 1.00 . A A . 138 SER HB2 1 1
1 2049 1 1 138 SER HB3 H 38.392 -38.711 31.101 1.00 . A A . 138 SER HB3 1 1
1 2050 1 1 138 SER HG H 38.224 -36.404 32.174 1.00 . A A . 138 SER HG 1 1
1 2051 1 1 138 SER N N 36.163 -38.948 29.417 1.00 . A A . 138 SER N 1 1
1 2052 1 1 138 SER O O 39.444 -37.936 28.911 1.00 . A A . 138 SER O 1 1
1 2053 1 1 138 SER OG O 38.403 -36.678 31.271 1.00 . A A . 138 SER OG 1 1
1 2054 1 1 139 PHE C C 38.630 -37.346 25.118 1.00 . A A . 139 PHE C 1 1
1 2055 1 1 139 PHE CA C 38.880 -38.359 26.231 1.00 . A A . 139 PHE CA 1 1
1 2056 1 1 139 PHE CB C 38.837 -39.779 25.662 1.00 . A A . 139 PHE CB 1 1
1 2057 1 1 139 PHE CD1 C 40.331 -40.065 23.667 1.00 . A A . 139 PHE CD1 1 1
1 2058 1 1 139 PHE CD2 C 41.140 -40.765 25.798 1.00 . A A . 139 PHE CD2 1 1
1 2059 1 1 139 PHE CE1 C 41.518 -40.461 23.081 1.00 . A A . 139 PHE CE1 1 1
1 2060 1 1 139 PHE CE2 C 42.330 -41.163 25.218 1.00 . A A . 139 PHE CE2 1 1
1 2061 1 1 139 PHE CG C 40.128 -40.211 25.030 1.00 . A A . 139 PHE CG 1 1
1 2062 1 1 139 PHE CZ C 42.519 -41.012 23.858 1.00 . A A . 139 PHE CZ 1 1
1 2063 1 1 139 PHE H H 36.944 -38.261 27.082 1.00 . A A . 139 PHE H 1 1
1 2064 1 1 139 PHE HA H 39.857 -38.179 26.652 1.00 . A A . 139 PHE HA 1 1
1 2065 1 1 139 PHE HB2 H 38.610 -40.471 26.459 1.00 . A A . 139 PHE HB2 1 1
1 2066 1 1 139 PHE HB3 H 38.063 -39.834 24.912 1.00 . A A . 139 PHE HB3 1 1
1 2067 1 1 139 PHE HD1 H 39.548 -39.634 23.058 1.00 . A A . 139 PHE HD1 1 1
1 2068 1 1 139 PHE HD2 H 40.993 -40.885 26.861 1.00 . A A . 139 PHE HD2 1 1
1 2069 1 1 139 PHE HE1 H 41.662 -40.342 22.018 1.00 . A A . 139 PHE HE1 1 1
1 2070 1 1 139 PHE HE2 H 43.110 -41.594 25.827 1.00 . A A . 139 PHE HE2 1 1
1 2071 1 1 139 PHE HZ H 43.447 -41.322 23.403 1.00 . A A . 139 PHE HZ 1 1
1 2072 1 1 139 PHE N N 37.899 -38.211 27.299 1.00 . A A . 139 PHE N 1 1
1 2073 1 1 139 PHE O O 38.689 -37.680 23.935 1.00 . A A . 139 PHE O 1 1
1 2074 1 1 140 ASP C C 38.687 -33.722 25.018 1.00 . A A . 140 ASP C 1 1
1 2075 1 1 140 ASP CA C 38.091 -35.043 24.543 1.00 . A A . 140 ASP CA 1 1
1 2076 1 1 140 ASP CB C 36.586 -34.886 24.317 1.00 . A A . 140 ASP CB 1 1
1 2077 1 1 140 ASP CG C 36.253 -33.686 23.453 1.00 . A A . 140 ASP CG 1 1
1 2078 1 1 140 ASP H H 38.317 -35.902 26.465 1.00 . A A . 140 ASP H 1 1
1 2079 1 1 140 ASP HA H 38.558 -35.320 23.610 1.00 . A A . 140 ASP HA 1 1
1 2080 1 1 140 ASP HB2 H 36.207 -35.773 23.830 1.00 . A A . 140 ASP HB2 1 1
1 2081 1 1 140 ASP HB3 H 36.096 -34.767 25.272 1.00 . A A . 140 ASP HB3 1 1
1 2082 1 1 140 ASP N N 38.350 -36.107 25.507 1.00 . A A . 140 ASP N 1 1
1 2083 1 1 140 ASP O O 38.693 -33.427 26.214 1.00 . A A . 140 ASP O 1 1
1 2084 1 1 140 ASP OD1 O 35.453 -32.836 23.900 1.00 . A A . 140 ASP OD1 1 1
1 2085 1 1 140 ASP OD2 O 36.792 -33.595 22.331 1.00 . A A . 140 ASP OD2 1 1
1 2086 1 1 141 ILE C C 38.921 -30.493 23.893 1.00 . A A . 141 ILE C 1 1
1 2087 1 1 141 ILE CA C 39.786 -31.642 24.398 1.00 . A A . 141 ILE CA 1 1
1 2088 1 1 141 ILE CB C 41.198 -31.510 23.796 1.00 . A A . 141 ILE CB 1 1
1 2089 1 1 141 ILE CD1 C 43.399 -30.364 24.362 1.00 . A A . 141 ILE CD1 1 1
1 2090 1 1 141 ILE CG1 C 41.890 -30.256 24.335 1.00 . A A . 141 ILE CG1 1 1
1 2091 1 1 141 ILE CG2 C 41.124 -31.470 22.277 1.00 . A A . 141 ILE CG2 1 1
1 2092 1 1 141 ILE H H 39.153 -33.222 23.140 1.00 . A A . 141 ILE H 1 1
1 2093 1 1 141 ILE HA H 39.867 -31.573 25.473 1.00 . A A . 141 ILE HA 1 1
1 2094 1 1 141 ILE HB H 41.769 -32.380 24.082 1.00 . A A . 141 ILE HB 1 1
1 2095 1 1 141 ILE HD11 H 43.833 -29.442 24.005 1.00 . A A . 141 ILE HD11 1 1
1 2096 1 1 141 ILE HD12 H 43.728 -30.551 25.373 1.00 . A A . 141 ILE HD12 1 1
1 2097 1 1 141 ILE HD13 H 43.713 -31.179 23.725 1.00 . A A . 141 ILE HD13 1 1
1 2098 1 1 141 ILE HG12 H 41.630 -29.414 23.714 1.00 . A A . 141 ILE HG12 1 1
1 2099 1 1 141 ILE HG13 H 41.551 -30.073 25.344 1.00 . A A . 141 ILE HG13 1 1
1 2100 1 1 141 ILE HG21 H 40.152 -31.813 21.955 1.00 . A A . 141 ILE HG21 1 1
1 2101 1 1 141 ILE HG22 H 41.279 -30.458 21.936 1.00 . A A . 141 ILE HG22 1 1
1 2102 1 1 141 ILE HG23 H 41.887 -32.111 21.862 1.00 . A A . 141 ILE HG23 1 1
1 2103 1 1 141 ILE N N 39.188 -32.931 24.075 1.00 . A A . 141 ILE N 1 1
1 2104 1 1 141 ILE O O 38.213 -30.625 22.895 1.00 . A A . 141 ILE O 1 1
1 2105 1 1 142 LYS C C 38.431 -27.838 22.742 1.00 . A A . 142 LYS C 1 1
1 2106 1 1 142 LYS CA C 38.209 -28.186 24.210 1.00 . A A . 142 LYS CA 1 1
1 2107 1 1 142 LYS CB C 38.590 -26.994 25.091 1.00 . A A . 142 LYS CB 1 1
1 2108 1 1 142 LYS CD C 36.886 -27.461 26.878 1.00 . A A . 142 LYS CD 1 1
1 2109 1 1 142 LYS CE C 36.645 -27.628 28.370 1.00 . A A . 142 LYS CE 1 1
1 2110 1 1 142 LYS CG C 38.358 -27.234 26.573 1.00 . A A . 142 LYS CG 1 1
1 2111 1 1 142 LYS H H 39.567 -29.317 25.376 1.00 . A A . 142 LYS H 1 1
1 2112 1 1 142 LYS HA H 37.165 -28.415 24.360 1.00 . A A . 142 LYS HA 1 1
1 2113 1 1 142 LYS HB2 H 39.636 -26.772 24.944 1.00 . A A . 142 LYS HB2 1 1
1 2114 1 1 142 LYS HB3 H 38.003 -26.138 24.791 1.00 . A A . 142 LYS HB3 1 1
1 2115 1 1 142 LYS HD2 H 36.319 -26.612 26.525 1.00 . A A . 142 LYS HD2 1 1
1 2116 1 1 142 LYS HD3 H 36.555 -28.354 26.366 1.00 . A A . 142 LYS HD3 1 1
1 2117 1 1 142 LYS HE2 H 37.314 -28.386 28.747 1.00 . A A . 142 LYS HE2 1 1
1 2118 1 1 142 LYS HE3 H 36.852 -26.689 28.862 1.00 . A A . 142 LYS HE3 1 1
1 2119 1 1 142 LYS HG2 H 38.916 -28.107 26.879 1.00 . A A . 142 LYS HG2 1 1
1 2120 1 1 142 LYS HG3 H 38.702 -26.372 27.126 1.00 . A A . 142 LYS HG3 1 1
1 2121 1 1 142 LYS HZ1 H 35.213 -29.021 28.979 1.00 . A A . 142 LYS HZ1 1 1
1 2122 1 1 142 LYS HZ2 H 34.656 -27.933 27.810 1.00 . A A . 142 LYS HZ2 1 1
1 2123 1 1 142 LYS HZ3 H 34.846 -27.428 29.413 1.00 . A A . 142 LYS HZ3 1 1
1 2124 1 1 142 LYS N N 38.984 -29.362 24.589 1.00 . A A . 142 LYS N 1 1
1 2125 1 1 142 LYS NZ N 35.242 -28.030 28.664 1.00 . A A . 142 LYS NZ 1 1
1 2126 1 1 142 LYS O O 37.505 -27.900 21.933 1.00 . A A . 142 LYS O 1 1
1 2127 1 1 143 ASP C C 41.479 -27.398 20.751 1.00 . A A . 143 ASP C 1 1
1 2128 1 1 143 ASP CA C 40.006 -27.117 21.033 1.00 . A A . 143 ASP CA 1 1
1 2129 1 1 143 ASP CB C 39.697 -25.642 20.773 1.00 . A A . 143 ASP CB 1 1
1 2130 1 1 143 ASP CG C 38.293 -25.261 21.200 1.00 . A A . 143 ASP CG 1 1
1 2131 1 1 143 ASP H H 40.358 -27.443 23.095 1.00 . A A . 143 ASP H 1 1
1 2132 1 1 143 ASP HA H 39.405 -27.723 20.373 1.00 . A A . 143 ASP HA 1 1
1 2133 1 1 143 ASP HB2 H 40.398 -25.031 21.323 1.00 . A A . 143 ASP HB2 1 1
1 2134 1 1 143 ASP HB3 H 39.800 -25.440 19.717 1.00 . A A . 143 ASP HB3 1 1
1 2135 1 1 143 ASP N N 39.663 -27.473 22.405 1.00 . A A . 143 ASP N 1 1
1 2136 1 1 143 ASP O O 42.363 -26.881 21.435 1.00 . A A . 143 ASP O 1 1
1 2137 1 1 143 ASP OD1 O 37.369 -25.369 20.367 1.00 . A A . 143 ASP OD1 1 1
1 2138 1 1 143 ASP OD2 O 38.118 -24.856 22.369 1.00 . A A . 143 ASP OD2 1 1
1 2139 1 1 144 LYS C C 43.348 -28.298 17.887 1.00 . A A . 144 LYS C 1 1
1 2140 1 1 144 LYS CA C 43.102 -28.571 19.367 1.00 . A A . 144 LYS CA 1 1
1 2141 1 1 144 LYS CB C 43.375 -30.045 19.677 1.00 . A A . 144 LYS CB 1 1
1 2142 1 1 144 LYS CD C 45.450 -30.153 21.088 1.00 . A A . 144 LYS CD 1 1
1 2143 1 1 144 LYS CE C 45.885 -28.709 21.291 1.00 . A A . 144 LYS CE 1 1
1 2144 1 1 144 LYS CG C 43.936 -30.280 21.068 1.00 . A A . 144 LYS CG 1 1
1 2145 1 1 144 LYS H H 40.989 -28.602 19.232 1.00 . A A . 144 LYS H 1 1
1 2146 1 1 144 LYS HA H 43.773 -27.959 19.951 1.00 . A A . 144 LYS HA 1 1
1 2147 1 1 144 LYS HB2 H 42.451 -30.597 19.586 1.00 . A A . 144 LYS HB2 1 1
1 2148 1 1 144 LYS HB3 H 44.084 -30.426 18.956 1.00 . A A . 144 LYS HB3 1 1
1 2149 1 1 144 LYS HD2 H 45.843 -30.752 21.896 1.00 . A A . 144 LYS HD2 1 1
1 2150 1 1 144 LYS HD3 H 45.845 -30.510 20.147 1.00 . A A . 144 LYS HD3 1 1
1 2151 1 1 144 LYS HE2 H 45.773 -28.179 20.357 1.00 . A A . 144 LYS HE2 1 1
1 2152 1 1 144 LYS HE3 H 45.251 -28.258 22.039 1.00 . A A . 144 LYS HE3 1 1
1 2153 1 1 144 LYS HG2 H 43.515 -29.551 21.745 1.00 . A A . 144 LYS HG2 1 1
1 2154 1 1 144 LYS HG3 H 43.664 -31.275 21.393 1.00 . A A . 144 LYS HG3 1 1
1 2155 1 1 144 LYS HZ1 H 47.467 -29.248 22.544 1.00 . A A . 144 LYS HZ1 1 1
1 2156 1 1 144 LYS HZ2 H 47.523 -27.640 22.023 1.00 . A A . 144 LYS HZ2 1 1
1 2157 1 1 144 LYS HZ3 H 47.940 -28.888 20.960 1.00 . A A . 144 LYS HZ3 1 1
1 2158 1 1 144 LYS N N 41.736 -28.221 19.741 1.00 . A A . 144 LYS N 1 1
1 2159 1 1 144 LYS NZ N 47.303 -28.614 21.735 1.00 . A A . 144 LYS NZ 1 1
1 2160 1 1 144 LYS O O 42.990 -29.105 17.029 1.00 . A A . 144 LYS O 1 1
1 2161 1 1 145 TRP C C 45.746 -26.499 16.038 1.00 . A A . 145 TRP C 1 1
1 2162 1 1 145 TRP CA C 44.258 -26.779 16.218 1.00 . A A . 145 TRP CA 1 1
1 2163 1 1 145 TRP CB C 43.443 -25.547 15.820 1.00 . A A . 145 TRP CB 1 1
1 2164 1 1 145 TRP CD1 C 44.941 -23.512 16.245 1.00 . A A . 145 TRP CD1 1 1
1 2165 1 1 145 TRP CD2 C 43.217 -23.698 17.662 1.00 . A A . 145 TRP CD2 1 1
1 2166 1 1 145 TRP CE2 C 43.956 -22.547 18.002 1.00 . A A . 145 TRP CE2 1 1
1 2167 1 1 145 TRP CE3 C 42.084 -24.017 18.416 1.00 . A A . 145 TRP CE3 1 1
1 2168 1 1 145 TRP CG C 43.864 -24.299 16.536 1.00 . A A . 145 TRP CG 1 1
1 2169 1 1 145 TRP CH2 C 42.484 -22.056 19.783 1.00 . A A . 145 TRP CH2 1 1
1 2170 1 1 145 TRP CZ2 C 43.597 -21.719 19.062 1.00 . A A . 145 TRP CZ2 1 1
1 2171 1 1 145 TRP CZ3 C 41.730 -23.195 19.468 1.00 . A A . 145 TRP CZ3 1 1
1 2172 1 1 145 TRP H H 44.224 -26.555 18.324 1.00 . A A . 145 TRP H 1 1
1 2173 1 1 145 TRP HA H 43.979 -27.605 15.581 1.00 . A A . 145 TRP HA 1 1
1 2174 1 1 145 TRP HB2 H 43.554 -25.377 14.760 1.00 . A A . 145 TRP HB2 1 1
1 2175 1 1 145 TRP HB3 H 42.402 -25.726 16.045 1.00 . A A . 145 TRP HB3 1 1
1 2176 1 1 145 TRP HD1 H 45.635 -23.703 15.441 1.00 . A A . 145 TRP HD1 1 1
1 2177 1 1 145 TRP HE1 H 45.685 -21.752 17.119 1.00 . A A . 145 TRP HE1 1 1
1 2178 1 1 145 TRP HE3 H 41.491 -24.891 18.189 1.00 . A A . 145 TRP HE3 1 1
1 2179 1 1 145 TRP HH2 H 42.171 -21.443 20.613 1.00 . A A . 145 TRP HH2 1 1
1 2180 1 1 145 TRP HZ2 H 44.168 -20.838 19.317 1.00 . A A . 145 TRP HZ2 1 1
1 2181 1 1 145 TRP HZ3 H 40.858 -23.426 20.062 1.00 . A A . 145 TRP HZ3 1 1
1 2182 1 1 145 TRP N N 43.963 -27.157 17.596 1.00 . A A . 145 TRP N 1 1
1 2183 1 1 145 TRP NE1 N 45.002 -22.456 17.123 1.00 . A A . 145 TRP NE1 1 1
1 2184 1 1 145 TRP O O 46.414 -26.025 16.957 1.00 . A A . 145 TRP O 1 1
1 2185 1 1 146 ALA C C 47.835 -25.727 13.290 1.00 . A A . 146 ALA C 1 1
1 2186 1 1 146 ALA CA C 47.668 -26.573 14.548 1.00 . A A . 146 ALA CA 1 1
1 2187 1 1 146 ALA CB C 48.391 -27.903 14.392 1.00 . A A . 146 ALA CB 1 1
1 2188 1 1 146 ALA H H 45.677 -27.170 14.156 1.00 . A A . 146 ALA H 1 1
1 2189 1 1 146 ALA HA H 48.109 -26.048 15.383 1.00 . A A . 146 ALA HA 1 1
1 2190 1 1 146 ALA HB1 H 49.233 -27.935 15.068 1.00 . A A . 146 ALA HB1 1 1
1 2191 1 1 146 ALA HB2 H 47.712 -28.710 14.622 1.00 . A A . 146 ALA HB2 1 1
1 2192 1 1 146 ALA HB3 H 48.741 -28.005 13.376 1.00 . A A . 146 ALA HB3 1 1
1 2193 1 1 146 ALA N N 46.260 -26.795 14.849 1.00 . A A . 146 ALA N 1 1
1 2194 1 1 146 ALA O O 46.930 -25.619 12.462 1.00 . A A . 146 ALA O 1 1
1 2195 1 1 147 PRO C C 49.475 -25.072 10.699 1.00 . A A . 147 PRO C 1 1
1 2196 1 1 147 PRO CA C 49.330 -24.266 11.986 1.00 . A A . 147 PRO CA 1 1
1 2197 1 1 147 PRO CB C 50.666 -23.624 12.368 1.00 . A A . 147 PRO CB 1 1
1 2198 1 1 147 PRO CD C 50.142 -25.199 14.088 1.00 . A A . 147 PRO CD 1 1
1 2199 1 1 147 PRO CG C 51.283 -24.577 13.331 1.00 . A A . 147 PRO CG 1 1
1 2200 1 1 147 PRO HA H 48.585 -23.497 11.845 1.00 . A A . 147 PRO HA 1 1
1 2201 1 1 147 PRO HB2 H 51.276 -23.503 11.484 1.00 . A A . 147 PRO HB2 1 1
1 2202 1 1 147 PRO HB3 H 50.489 -22.661 12.824 1.00 . A A . 147 PRO HB3 1 1
1 2203 1 1 147 PRO HD2 H 50.365 -26.227 14.330 1.00 . A A . 147 PRO HD2 1 1
1 2204 1 1 147 PRO HD3 H 49.933 -24.635 14.985 1.00 . A A . 147 PRO HD3 1 1
1 2205 1 1 147 PRO HG2 H 51.834 -25.335 12.795 1.00 . A A . 147 PRO HG2 1 1
1 2206 1 1 147 PRO HG3 H 51.935 -24.045 14.008 1.00 . A A . 147 PRO HG3 1 1
1 2207 1 1 147 PRO N N 49.018 -25.113 13.141 1.00 . A A . 147 PRO N 1 1
1 2208 1 1 147 PRO O O 49.783 -26.263 10.732 1.00 . A A . 147 PRO O 1 1
1 2209 1 1 148 ALA C C 49.154 -24.072 7.132 1.00 . A A . 148 ALA C 1 1
1 2210 1 1 148 ALA CA C 49.361 -25.068 8.268 1.00 . A A . 148 ALA CA 1 1
1 2211 1 1 148 ALA CB C 48.355 -26.205 8.165 1.00 . A A . 148 ALA CB 1 1
1 2212 1 1 148 ALA H H 49.010 -23.465 9.604 1.00 . A A . 148 ALA H 1 1
1 2213 1 1 148 ALA HA H 50.353 -25.489 8.189 1.00 . A A . 148 ALA HA 1 1
1 2214 1 1 148 ALA HB1 H 47.936 -26.225 7.169 1.00 . A A . 148 ALA HB1 1 1
1 2215 1 1 148 ALA HB2 H 48.851 -27.143 8.366 1.00 . A A . 148 ALA HB2 1 1
1 2216 1 1 148 ALA HB3 H 47.565 -26.053 8.885 1.00 . A A . 148 ALA HB3 1 1
1 2217 1 1 148 ALA N N 49.252 -24.413 9.566 1.00 . A A . 148 ALA N 1 1
1 2218 1 1 148 ALA O O 48.420 -23.094 7.276 1.00 . A A . 148 ALA O 1 1
1 2219 1 1 149 PHE C C 49.422 -24.257 3.576 1.00 . A A . 149 PHE C 1 1
1 2220 1 1 149 PHE CA C 49.695 -23.451 4.842 1.00 . A A . 149 PHE CA 1 1
1 2221 1 1 149 PHE CB C 50.976 -22.631 4.671 1.00 . A A . 149 PHE CB 1 1
1 2222 1 1 149 PHE CD1 C 50.634 -21.296 6.768 1.00 . A A . 149 PHE CD1 1 1
1 2223 1 1 149 PHE CD2 C 52.799 -22.202 6.341 1.00 . A A . 149 PHE CD2 1 1
1 2224 1 1 149 PHE CE1 C 51.095 -20.743 7.948 1.00 . A A . 149 PHE CE1 1 1
1 2225 1 1 149 PHE CE2 C 53.264 -21.652 7.521 1.00 . A A . 149 PHE CE2 1 1
1 2226 1 1 149 PHE CG C 51.480 -22.031 5.952 1.00 . A A . 149 PHE CG 1 1
1 2227 1 1 149 PHE CZ C 52.412 -20.921 8.325 1.00 . A A . 149 PHE CZ 1 1
1 2228 1 1 149 PHE H H 50.377 -25.122 5.949 1.00 . A A . 149 PHE H 1 1
1 2229 1 1 149 PHE HA H 48.868 -22.779 5.012 1.00 . A A . 149 PHE HA 1 1
1 2230 1 1 149 PHE HB2 H 51.753 -23.268 4.275 1.00 . A A . 149 PHE HB2 1 1
1 2231 1 1 149 PHE HB3 H 50.789 -21.825 3.977 1.00 . A A . 149 PHE HB3 1 1
1 2232 1 1 149 PHE HD1 H 49.603 -21.157 6.474 1.00 . A A . 149 PHE HD1 1 1
1 2233 1 1 149 PHE HD2 H 53.467 -22.773 5.713 1.00 . A A . 149 PHE HD2 1 1
1 2234 1 1 149 PHE HE1 H 50.425 -20.172 8.574 1.00 . A A . 149 PHE HE1 1 1
1 2235 1 1 149 PHE HE2 H 54.294 -21.792 7.812 1.00 . A A . 149 PHE HE2 1 1
1 2236 1 1 149 PHE HZ H 52.773 -20.490 9.247 1.00 . A A . 149 PHE HZ 1 1
1 2237 1 1 149 PHE N N 49.806 -24.326 6.003 1.00 . A A . 149 PHE N 1 1
1 2238 1 1 149 PHE O O 49.566 -25.480 3.564 1.00 . A A . 149 PHE O 1 1
1 2239 1 1 150 GLN C C 48.648 -23.194 0.113 1.00 . A A . 150 GLN C 1 1
1 2240 1 1 150 GLN CA C 48.731 -24.216 1.243 1.00 . A A . 150 GLN CA 1 1
1 2241 1 1 150 GLN CB C 47.419 -24.996 1.338 1.00 . A A . 150 GLN CB 1 1
1 2242 1 1 150 GLN CD C 45.970 -26.784 0.296 1.00 . A A . 150 GLN CD 1 1
1 2243 1 1 150 GLN CG C 47.082 -25.777 0.079 1.00 . A A . 150 GLN CG 1 1
1 2244 1 1 150 GLN H H 48.930 -22.592 2.585 1.00 . A A . 150 GLN H 1 1
1 2245 1 1 150 GLN HA H 49.534 -24.905 1.030 1.00 . A A . 150 GLN HA 1 1
1 2246 1 1 150 GLN HB2 H 47.487 -25.692 2.161 1.00 . A A . 150 GLN HB2 1 1
1 2247 1 1 150 GLN HB3 H 46.614 -24.301 1.530 1.00 . A A . 150 GLN HB3 1 1
1 2248 1 1 150 GLN HE21 H 44.686 -25.317 0.687 1.00 . A A . 150 GLN HE21 1 1
1 2249 1 1 150 GLN HE22 H 44.041 -26.918 0.759 1.00 . A A . 150 GLN HE22 1 1
1 2250 1 1 150 GLN HG2 H 46.774 -25.083 -0.689 1.00 . A A . 150 GLN HG2 1 1
1 2251 1 1 150 GLN HG3 H 47.966 -26.304 -0.249 1.00 . A A . 150 GLN HG3 1 1
1 2252 1 1 150 GLN N N 49.026 -23.564 2.513 1.00 . A A . 150 GLN N 1 1
1 2253 1 1 150 GLN NE2 N 44.778 -26.290 0.613 1.00 . A A . 150 GLN NE2 1 1
1 2254 1 1 150 GLN O O 48.352 -22.022 0.343 1.00 . A A . 150 GLN O 1 1
1 2255 1 1 150 GLN OE1 O 46.178 -27.992 0.180 1.00 . A A . 150 GLN OE1 1 1
1 2256 1 1 151 VAL C C 48.040 -23.394 -3.395 1.00 . A A . 151 VAL C 1 1
1 2257 1 1 151 VAL CA C 48.867 -22.773 -2.274 1.00 . A A . 151 VAL CA 1 1
1 2258 1 1 151 VAL CB C 50.281 -22.469 -2.803 1.00 . A A . 151 VAL CB 1 1
1 2259 1 1 151 VAL CG1 C 50.222 -21.450 -3.931 1.00 . A A . 151 VAL CG1 1 1
1 2260 1 1 151 VAL CG2 C 51.177 -21.978 -1.676 1.00 . A A . 151 VAL CG2 1 1
1 2261 1 1 151 VAL H H 49.142 -24.593 -1.228 1.00 . A A . 151 VAL H 1 1
1 2262 1 1 151 VAL HA H 48.409 -21.842 -1.976 1.00 . A A . 151 VAL HA 1 1
1 2263 1 1 151 VAL HB H 50.701 -23.384 -3.196 1.00 . A A . 151 VAL HB 1 1
1 2264 1 1 151 VAL HG11 H 50.635 -20.512 -3.590 1.00 . A A . 151 VAL HG11 1 1
1 2265 1 1 151 VAL HG12 H 50.793 -21.812 -4.774 1.00 . A A . 151 VAL HG12 1 1
1 2266 1 1 151 VAL HG13 H 49.194 -21.302 -4.228 1.00 . A A . 151 VAL HG13 1 1
1 2267 1 1 151 VAL HG21 H 51.473 -22.815 -1.062 1.00 . A A . 151 VAL HG21 1 1
1 2268 1 1 151 VAL HG22 H 52.056 -21.508 -2.093 1.00 . A A . 151 VAL HG22 1 1
1 2269 1 1 151 VAL HG23 H 50.638 -21.262 -1.074 1.00 . A A . 151 VAL HG23 1 1
1 2270 1 1 151 VAL N N 48.912 -23.648 -1.108 1.00 . A A . 151 VAL N 1 1
1 2271 1 1 151 VAL O O 48.382 -24.453 -3.920 1.00 . A A . 151 VAL O 1 1
1 2272 1 1 152 GLY C C 46.145 -22.370 -6.062 1.00 . A A . 152 GLY C 1 1
1 2273 1 1 152 GLY CA C 46.089 -23.228 -4.813 1.00 . A A . 152 GLY CA 1 1
1 2274 1 1 152 GLY H H 46.725 -21.888 -3.302 1.00 . A A . 152 GLY H 1 1
1 2275 1 1 152 GLY HA2 H 46.394 -24.233 -5.065 1.00 . A A . 152 GLY HA2 1 1
1 2276 1 1 152 GLY HA3 H 45.071 -23.252 -4.453 1.00 . A A . 152 GLY HA3 1 1
1 2277 1 1 152 GLY N N 46.948 -22.727 -3.757 1.00 . A A . 152 GLY N 1 1
1 2278 1 1 152 GLY O O 46.946 -21.438 -6.149 1.00 . A A . 152 GLY O 1 1
1 2279 1 1 153 LEU C C 43.824 -21.509 -8.614 1.00 . A A . 153 LEU C 1 1
1 2280 1 1 153 LEU CA C 45.251 -21.937 -8.284 1.00 . A A . 153 LEU CA 1 1
1 2281 1 1 153 LEU CB C 45.818 -22.782 -9.426 1.00 . A A . 153 LEU CB 1 1
1 2282 1 1 153 LEU CD1 C 47.424 -21.165 -10.470 1.00 . A A . 153 LEU CD1 1 1
1 2283 1 1 153 LEU CD2 C 48.163 -22.598 -8.557 1.00 . A A . 153 LEU CD2 1 1
1 2284 1 1 153 LEU CG C 47.279 -22.520 -9.793 1.00 . A A . 153 LEU CG 1 1
1 2285 1 1 153 LEU H H 44.681 -23.438 -6.905 1.00 . A A . 153 LEU H 1 1
1 2286 1 1 153 LEU HA H 45.860 -21.054 -8.164 1.00 . A A . 153 LEU HA 1 1
1 2287 1 1 153 LEU HB2 H 45.730 -23.820 -9.145 1.00 . A A . 153 LEU HB2 1 1
1 2288 1 1 153 LEU HB3 H 45.217 -22.597 -10.304 1.00 . A A . 153 LEU HB3 1 1
1 2289 1 1 153 LEU HD11 H 48.314 -20.675 -10.105 1.00 . A A . 153 LEU HD11 1 1
1 2290 1 1 153 LEU HD12 H 46.561 -20.557 -10.246 1.00 . A A . 153 LEU HD12 1 1
1 2291 1 1 153 LEU HD13 H 47.500 -21.303 -11.538 1.00 . A A . 153 LEU HD13 1 1
1 2292 1 1 153 LEU HD21 H 47.691 -23.229 -7.818 1.00 . A A . 153 LEU HD21 1 1
1 2293 1 1 153 LEU HD22 H 48.299 -21.607 -8.149 1.00 . A A . 153 LEU HD22 1 1
1 2294 1 1 153 LEU HD23 H 49.122 -23.013 -8.826 1.00 . A A . 153 LEU HD23 1 1
1 2295 1 1 153 LEU HG H 47.610 -23.277 -10.491 1.00 . A A . 153 LEU HG 1 1
1 2296 1 1 153 LEU N N 45.294 -22.685 -7.032 1.00 . A A . 153 LEU N 1 1
1 2297 1 1 153 LEU O O 42.863 -22.190 -8.257 1.00 . A A . 153 LEU O 1 1
1 2298 1 1 154 ARG C C 42.299 -19.652 -11.186 1.00 . A A . 154 ARG C 1 1
1 2299 1 1 154 ARG CA C 42.386 -19.859 -9.677 1.00 . A A . 154 ARG CA 1 1
1 2300 1 1 154 ARG CB C 42.107 -18.540 -8.953 1.00 . A A . 154 ARG CB 1 1
1 2301 1 1 154 ARG CD C 39.613 -18.747 -8.729 1.00 . A A . 154 ARG CD 1 1
1 2302 1 1 154 ARG CG C 40.760 -17.928 -9.300 1.00 . A A . 154 ARG CG 1 1
1 2303 1 1 154 ARG CZ C 38.610 -19.246 -6.541 1.00 . A A . 154 ARG CZ 1 1
1 2304 1 1 154 ARG H H 44.499 -19.879 -9.554 1.00 . A A . 154 ARG H 1 1
1 2305 1 1 154 ARG HA H 41.643 -20.585 -9.382 1.00 . A A . 154 ARG HA 1 1
1 2306 1 1 154 ARG HB2 H 42.135 -18.715 -7.888 1.00 . A A . 154 ARG HB2 1 1
1 2307 1 1 154 ARG HB3 H 42.878 -17.831 -9.214 1.00 . A A . 154 ARG HB3 1 1
1 2308 1 1 154 ARG HD2 H 38.684 -18.372 -9.134 1.00 . A A . 154 ARG HD2 1 1
1 2309 1 1 154 ARG HD3 H 39.743 -19.778 -9.024 1.00 . A A . 154 ARG HD3 1 1
1 2310 1 1 154 ARG HE H 40.266 -18.170 -6.817 1.00 . A A . 154 ARG HE 1 1
1 2311 1 1 154 ARG HG2 H 40.713 -16.930 -8.891 1.00 . A A . 154 ARG HG2 1 1
1 2312 1 1 154 ARG HG3 H 40.661 -17.885 -10.374 1.00 . A A . 154 ARG HG3 1 1
1 2313 1 1 154 ARG HH11 H 37.623 -20.020 -8.125 1.00 . A A . 154 ARG HH11 1 1
1 2314 1 1 154 ARG HH12 H 36.927 -20.365 -6.576 1.00 . A A . 154 ARG HH12 1 1
1 2315 1 1 154 ARG HH21 H 39.359 -18.617 -4.772 1.00 . A A . 154 ARG HH21 1 1
1 2316 1 1 154 ARG HH22 H 37.914 -19.565 -4.670 1.00 . A A . 154 ARG HH22 1 1
1 2317 1 1 154 ARG N N 43.695 -20.377 -9.298 1.00 . A A . 154 ARG N 1 1
1 2318 1 1 154 ARG NE N 39.559 -18.673 -7.272 1.00 . A A . 154 ARG NE 1 1
1 2319 1 1 154 ARG NH1 N 37.640 -19.933 -7.129 1.00 . A A . 154 ARG NH1 1 1
1 2320 1 1 154 ARG NH2 N 38.629 -19.134 -5.219 1.00 . A A . 154 ARG NH2 1 1
1 2321 1 1 154 ARG O O 43.068 -18.882 -11.763 1.00 . A A . 154 ARG O 1 1
1 2322 1 1 155 TYR C C 39.693 -20.130 -13.614 1.00 . A A . 155 TYR C 1 1
1 2323 1 1 155 TYR CA C 41.173 -20.239 -13.262 1.00 . A A . 155 TYR CA 1 1
1 2324 1 1 155 TYR CB C 41.790 -21.449 -13.967 1.00 . A A . 155 TYR CB 1 1
1 2325 1 1 155 TYR CD1 C 41.858 -20.498 -16.305 1.00 . A A . 155 TYR CD1 1 1
1 2326 1 1 155 TYR CD2 C 40.782 -22.599 -15.976 1.00 . A A . 155 TYR CD2 1 1
1 2327 1 1 155 TYR CE1 C 41.568 -20.556 -17.655 1.00 . A A . 155 TYR CE1 1 1
1 2328 1 1 155 TYR CE2 C 40.489 -22.666 -17.324 1.00 . A A . 155 TYR CE2 1 1
1 2329 1 1 155 TYR CG C 41.471 -21.517 -15.443 1.00 . A A . 155 TYR CG 1 1
1 2330 1 1 155 TYR CZ C 40.884 -21.642 -18.159 1.00 . A A . 155 TYR CZ 1 1
1 2331 1 1 155 TYR H H 40.777 -20.942 -11.306 1.00 . A A . 155 TYR H 1 1
1 2332 1 1 155 TYR HA H 41.678 -19.344 -13.597 1.00 . A A . 155 TYR HA 1 1
1 2333 1 1 155 TYR HB2 H 42.863 -21.410 -13.861 1.00 . A A . 155 TYR HB2 1 1
1 2334 1 1 155 TYR HB3 H 41.420 -22.352 -13.505 1.00 . A A . 155 TYR HB3 1 1
1 2335 1 1 155 TYR HD1 H 42.394 -19.649 -15.907 1.00 . A A . 155 TYR HD1 1 1
1 2336 1 1 155 TYR HD2 H 40.473 -23.399 -15.319 1.00 . A A . 155 TYR HD2 1 1
1 2337 1 1 155 TYR HE1 H 41.878 -19.754 -18.309 1.00 . A A . 155 TYR HE1 1 1
1 2338 1 1 155 TYR HE2 H 39.953 -23.516 -17.720 1.00 . A A . 155 TYR HE2 1 1
1 2339 1 1 155 TYR HH H 40.352 -22.603 -19.737 1.00 . A A . 155 TYR HH 1 1
1 2340 1 1 155 TYR N N 41.359 -20.344 -11.820 1.00 . A A . 155 TYR N 1 1
1 2341 1 1 155 TYR O O 38.837 -20.689 -12.928 1.00 . A A . 155 TYR O 1 1
1 2342 1 1 155 TYR OH O 40.593 -21.704 -19.503 1.00 . A A . 155 TYR OH 1 1
1 2343 1 1 156 ASP C C 37.693 -20.179 -16.282 1.00 . A A . 156 ASP C 1 1
1 2344 1 1 156 ASP CA C 38.023 -19.227 -15.136 1.00 . A A . 156 ASP CA 1 1
1 2345 1 1 156 ASP CB C 37.793 -17.781 -15.577 1.00 . A A . 156 ASP CB 1 1
1 2346 1 1 156 ASP CG C 38.544 -16.786 -14.713 1.00 . A A . 156 ASP CG 1 1
1 2347 1 1 156 ASP H H 40.125 -18.988 -15.196 1.00 . A A . 156 ASP H 1 1
1 2348 1 1 156 ASP HA H 37.372 -19.447 -14.304 1.00 . A A . 156 ASP HA 1 1
1 2349 1 1 156 ASP HB2 H 38.127 -17.665 -16.599 1.00 . A A . 156 ASP HB2 1 1
1 2350 1 1 156 ASP HB3 H 36.738 -17.557 -15.520 1.00 . A A . 156 ASP HB3 1 1
1 2351 1 1 156 ASP N N 39.399 -19.408 -14.690 1.00 . A A . 156 ASP N 1 1
1 2352 1 1 156 ASP O O 38.198 -20.027 -17.395 1.00 . A A . 156 ASP O 1 1
1 2353 1 1 156 ASP OD1 O 39.286 -15.953 -15.275 1.00 . A A . 156 ASP OD1 1 1
1 2354 1 1 156 ASP OD2 O 38.388 -16.840 -13.476 1.00 . A A . 156 ASP OD2 1 1
1 2355 1 1 157 LEU C C 35.202 -21.678 -17.756 1.00 . A A . 157 LEU C 1 1
1 2356 1 1 157 LEU CA C 36.448 -22.141 -17.008 1.00 . A A . 157 LEU CA 1 1
1 2357 1 1 157 LEU CB C 36.189 -23.499 -16.353 1.00 . A A . 157 LEU CB 1 1
1 2358 1 1 157 LEU CD1 C 37.339 -25.192 -17.800 1.00 . A A . 157 LEU CD1 1 1
1 2359 1 1 157 LEU CD2 C 35.213 -25.792 -16.627 1.00 . A A . 157 LEU CD2 1 1
1 2360 1 1 157 LEU CG C 35.995 -24.678 -17.307 1.00 . A A . 157 LEU CG 1 1
1 2361 1 1 157 LEU H H 36.476 -21.233 -15.097 1.00 . A A . 157 LEU H 1 1
1 2362 1 1 157 LEU HA H 37.260 -22.239 -17.713 1.00 . A A . 157 LEU HA 1 1
1 2363 1 1 157 LEU HB2 H 37.030 -23.724 -15.716 1.00 . A A . 157 LEU HB2 1 1
1 2364 1 1 157 LEU HB3 H 35.297 -23.410 -15.750 1.00 . A A . 157 LEU HB3 1 1
1 2365 1 1 157 LEU HD11 H 38.133 -24.687 -17.273 1.00 . A A . 157 LEU HD11 1 1
1 2366 1 1 157 LEU HD12 H 37.431 -25.001 -18.859 1.00 . A A . 157 LEU HD12 1 1
1 2367 1 1 157 LEU HD13 H 37.405 -26.255 -17.620 1.00 . A A . 157 LEU HD13 1 1
1 2368 1 1 157 LEU HD21 H 35.537 -26.747 -17.013 1.00 . A A . 157 LEU HD21 1 1
1 2369 1 1 157 LEU HD22 H 34.158 -25.663 -16.823 1.00 . A A . 157 LEU HD22 1 1
1 2370 1 1 157 LEU HD23 H 35.388 -25.756 -15.562 1.00 . A A . 157 LEU HD23 1 1
1 2371 1 1 157 LEU HG H 35.429 -24.348 -18.167 1.00 . A A . 157 LEU HG 1 1
1 2372 1 1 157 LEU N N 36.845 -21.162 -16.001 1.00 . A A . 157 LEU N 1 1
1 2373 1 1 157 LEU O O 35.096 -21.846 -18.970 1.00 . A A . 157 LEU O 1 1
1 2374 1 1 158 GLY C C 32.670 -19.213 -17.178 1.00 . A A . 158 GLY C 1 1
1 2375 1 1 158 GLY CA C 33.035 -20.613 -17.633 1.00 . A A . 158 GLY CA 1 1
1 2376 1 1 158 GLY H H 34.399 -20.986 -16.057 1.00 . A A . 158 GLY H 1 1
1 2377 1 1 158 GLY HA2 H 33.156 -20.612 -18.705 1.00 . A A . 158 GLY HA2 1 1
1 2378 1 1 158 GLY HA3 H 32.229 -21.284 -17.373 1.00 . A A . 158 GLY HA3 1 1
1 2379 1 1 158 GLY N N 34.260 -21.093 -17.022 1.00 . A A . 158 GLY N 1 1
1 2380 1 1 158 GLY O O 33.536 -18.349 -17.052 1.00 . A A . 158 GLY O 1 1
1 2381 1 1 159 ASN C C 30.420 -17.741 -15.048 1.00 . A A . 159 ASN C 1 1
1 2382 1 1 159 ASN CA C 30.905 -17.683 -16.494 1.00 . A A . 159 ASN CA 1 1
1 2383 1 1 159 ASN CB C 29.775 -17.197 -17.404 1.00 . A A . 159 ASN CB 1 1
1 2384 1 1 159 ASN CG C 29.157 -15.901 -16.916 1.00 . A A . 159 ASN CG 1 1
1 2385 1 1 159 ASN H H 30.739 -19.718 -17.053 1.00 . A A . 159 ASN H 1 1
1 2386 1 1 159 ASN HA H 31.730 -16.990 -16.557 1.00 . A A . 159 ASN HA 1 1
1 2387 1 1 159 ASN HB2 H 30.166 -17.035 -18.398 1.00 . A A . 159 ASN HB2 1 1
1 2388 1 1 159 ASN HB3 H 29.003 -17.950 -17.443 1.00 . A A . 159 ASN HB3 1 1
1 2389 1 1 159 ASN HD21 H 30.579 -14.852 -17.830 1.00 . A A . 159 ASN HD21 1 1
1 2390 1 1 159 ASN HD22 H 29.395 -13.928 -16.975 1.00 . A A . 159 ASN HD22 1 1
1 2391 1 1 159 ASN N N 31.383 -18.989 -16.934 1.00 . A A . 159 ASN N 1 1
1 2392 1 1 159 ASN ND2 N 29.772 -14.780 -17.277 1.00 . A A . 159 ASN ND2 1 1
1 2393 1 1 159 ASN O O 30.895 -16.995 -14.193 1.00 . A A . 159 ASN O 1 1
1 2394 1 1 159 ASN OD1 O 28.139 -15.907 -16.224 1.00 . A A . 159 ASN OD1 1 1
1 2395 1 1 160 SER C C 29.905 -19.503 -12.527 1.00 . A A . 160 SER C 1 1
1 2396 1 1 160 SER CA C 28.918 -18.786 -13.443 1.00 . A A . 160 SER CA 1 1
1 2397 1 1 160 SER CB C 27.600 -19.561 -13.497 1.00 . A A . 160 SER CB 1 1
1 2398 1 1 160 SER H H 29.131 -19.199 -15.509 1.00 . A A . 160 SER H 1 1
1 2399 1 1 160 SER HA H 28.729 -17.799 -13.047 1.00 . A A . 160 SER HA 1 1
1 2400 1 1 160 SER HB2 H 27.286 -19.803 -12.493 1.00 . A A . 160 SER HB2 1 1
1 2401 1 1 160 SER HB3 H 26.845 -18.950 -13.972 1.00 . A A . 160 SER HB3 1 1
1 2402 1 1 160 SER HG H 26.877 -21.122 -14.433 1.00 . A A . 160 SER HG 1 1
1 2403 1 1 160 SER N N 29.470 -18.632 -14.784 1.00 . A A . 160 SER N 1 1
1 2404 1 1 160 SER O O 30.372 -18.939 -11.538 1.00 . A A . 160 SER O 1 1
1 2405 1 1 160 SER OG O 27.744 -20.763 -14.233 1.00 . A A . 160 SER OG 1 1
1 2406 1 1 161 TRP C C 32.573 -21.396 -12.599 1.00 . A A . 161 TRP C 1 1
1 2407 1 1 161 TRP CA C 31.150 -21.544 -12.074 1.00 . A A . 161 TRP CA 1 1
1 2408 1 1 161 TRP CB C 30.737 -23.017 -12.091 1.00 . A A . 161 TRP CB 1 1
1 2409 1 1 161 TRP CD1 C 32.077 -24.132 -13.970 1.00 . A A . 161 TRP CD1 1 1
1 2410 1 1 161 TRP CD2 C 29.889 -23.921 -14.399 1.00 . A A . 161 TRP CD2 1 1
1 2411 1 1 161 TRP CE2 C 30.505 -24.544 -15.502 1.00 . A A . 161 TRP CE2 1 1
1 2412 1 1 161 TRP CE3 C 28.512 -23.685 -14.442 1.00 . A A . 161 TRP CE3 1 1
1 2413 1 1 161 TRP CG C 30.912 -23.667 -13.431 1.00 . A A . 161 TRP CG 1 1
1 2414 1 1 161 TRP CH2 C 28.445 -24.688 -16.648 1.00 . A A . 161 TRP CH2 1 1
1 2415 1 1 161 TRP CZ2 C 29.791 -24.931 -16.633 1.00 . A A . 161 TRP CZ2 1 1
1 2416 1 1 161 TRP CZ3 C 27.805 -24.070 -15.565 1.00 . A A . 161 TRP CZ3 1 1
1 2417 1 1 161 TRP H H 29.812 -21.143 -13.666 1.00 . A A . 161 TRP H 1 1
1 2418 1 1 161 TRP HA H 31.113 -21.181 -11.057 1.00 . A A . 161 TRP HA 1 1
1 2419 1 1 161 TRP HB2 H 31.337 -23.561 -11.377 1.00 . A A . 161 TRP HB2 1 1
1 2420 1 1 161 TRP HB3 H 29.696 -23.095 -11.815 1.00 . A A . 161 TRP HB3 1 1
1 2421 1 1 161 TRP HD1 H 33.036 -24.084 -13.479 1.00 . A A . 161 TRP HD1 1 1
1 2422 1 1 161 TRP HE1 H 32.517 -25.058 -15.804 1.00 . A A . 161 TRP HE1 1 1
1 2423 1 1 161 TRP HE3 H 28.001 -23.210 -13.618 1.00 . A A . 161 TRP HE3 1 1
1 2424 1 1 161 TRP HH2 H 27.853 -24.972 -17.504 1.00 . A A . 161 TRP HH2 1 1
1 2425 1 1 161 TRP HZ2 H 30.270 -25.409 -17.475 1.00 . A A . 161 TRP HZ2 1 1
1 2426 1 1 161 TRP HZ3 H 26.740 -23.895 -15.616 1.00 . A A . 161 TRP HZ3 1 1
1 2427 1 1 161 TRP N N 30.218 -20.749 -12.865 1.00 . A A . 161 TRP N 1 1
1 2428 1 1 161 TRP NE1 N 31.840 -24.661 -15.216 1.00 . A A . 161 TRP NE1 1 1
1 2429 1 1 161 TRP O O 32.787 -21.211 -13.797 1.00 . A A . 161 TRP O 1 1
1 2430 1 1 162 MET C C 35.734 -22.592 -11.648 1.00 . A A . 162 MET C 1 1
1 2431 1 1 162 MET CA C 34.948 -21.354 -12.069 1.00 . A A . 162 MET CA 1 1
1 2432 1 1 162 MET CB C 35.560 -20.106 -11.430 1.00 . A A . 162 MET CB 1 1
1 2433 1 1 162 MET CE C 36.193 -16.559 -10.938 1.00 . A A . 162 MET CE 1 1
1 2434 1 1 162 MET CG C 34.840 -18.819 -11.800 1.00 . A A . 162 MET CG 1 1
1 2435 1 1 162 MET H H 33.312 -21.626 -10.754 1.00 . A A . 162 MET H 1 1
1 2436 1 1 162 MET HA H 34.998 -21.259 -13.143 1.00 . A A . 162 MET HA 1 1
1 2437 1 1 162 MET HB2 H 35.530 -20.214 -10.356 1.00 . A A . 162 MET HB2 1 1
1 2438 1 1 162 MET HB3 H 36.589 -20.021 -11.747 1.00 . A A . 162 MET HB3 1 1
1 2439 1 1 162 MET HE1 H 35.814 -15.716 -11.495 1.00 . A A . 162 MET HE1 1 1
1 2440 1 1 162 MET HE2 H 36.705 -16.207 -10.055 1.00 . A A . 162 MET HE2 1 1
1 2441 1 1 162 MET HE3 H 36.882 -17.118 -11.555 1.00 . A A . 162 MET HE3 1 1
1 2442 1 1 162 MET HG2 H 35.333 -18.378 -12.653 1.00 . A A . 162 MET HG2 1 1
1 2443 1 1 162 MET HG3 H 33.819 -19.057 -12.059 1.00 . A A . 162 MET HG3 1 1
1 2444 1 1 162 MET N N 33.544 -21.478 -11.695 1.00 . A A . 162 MET N 1 1
1 2445 1 1 162 MET O O 35.191 -23.499 -11.016 1.00 . A A . 162 MET O 1 1
1 2446 1 1 162 MET SD S 34.831 -17.617 -10.455 1.00 . A A . 162 MET SD 1 1
1 2447 1 1 163 LEU C C 38.862 -23.369 -10.561 1.00 . A A . 163 LEU C 1 1
1 2448 1 1 163 LEU CA C 37.875 -23.750 -11.660 1.00 . A A . 163 LEU CA 1 1
1 2449 1 1 163 LEU CB C 38.634 -24.231 -12.899 1.00 . A A . 163 LEU CB 1 1
1 2450 1 1 163 LEU CD1 C 37.929 -26.629 -13.085 1.00 . A A . 163 LEU CD1 1 1
1 2451 1 1 163 LEU CD2 C 40.172 -25.918 -13.934 1.00 . A A . 163 LEU CD2 1 1
1 2452 1 1 163 LEU CG C 39.103 -25.686 -12.876 1.00 . A A . 163 LEU CG 1 1
1 2453 1 1 163 LEU H H 37.390 -21.871 -12.504 1.00 . A A . 163 LEU H 1 1
1 2454 1 1 163 LEU HA H 37.246 -24.551 -11.301 1.00 . A A . 163 LEU HA 1 1
1 2455 1 1 163 LEU HB2 H 37.986 -24.106 -13.753 1.00 . A A . 163 LEU HB2 1 1
1 2456 1 1 163 LEU HB3 H 39.506 -23.603 -13.016 1.00 . A A . 163 LEU HB3 1 1
1 2457 1 1 163 LEU HD11 H 37.864 -26.897 -14.129 1.00 . A A . 163 LEU HD11 1 1
1 2458 1 1 163 LEU HD12 H 37.016 -26.139 -12.781 1.00 . A A . 163 LEU HD12 1 1
1 2459 1 1 163 LEU HD13 H 38.073 -27.521 -12.492 1.00 . A A . 163 LEU HD13 1 1
1 2460 1 1 163 LEU HD21 H 39.986 -25.273 -14.780 1.00 . A A . 163 LEU HD21 1 1
1 2461 1 1 163 LEU HD22 H 40.142 -26.950 -14.255 1.00 . A A . 163 LEU HD22 1 1
1 2462 1 1 163 LEU HD23 H 41.144 -25.698 -13.519 1.00 . A A . 163 LEU HD23 1 1
1 2463 1 1 163 LEU HG H 39.536 -25.903 -11.909 1.00 . A A . 163 LEU HG 1 1
1 2464 1 1 163 LEU N N 37.014 -22.623 -12.002 1.00 . A A . 163 LEU N 1 1
1 2465 1 1 163 LEU O O 39.507 -22.324 -10.628 1.00 . A A . 163 LEU O 1 1
1 2466 1 1 164 ASN C C 40.761 -25.199 -8.172 1.00 . A A . 164 ASN C 1 1
1 2467 1 1 164 ASN CA C 39.884 -23.979 -8.438 1.00 . A A . 164 ASN CA 1 1
1 2468 1 1 164 ASN CB C 39.095 -23.619 -7.178 1.00 . A A . 164 ASN CB 1 1
1 2469 1 1 164 ASN CG C 38.602 -24.846 -6.434 1.00 . A A . 164 ASN CG 1 1
1 2470 1 1 164 ASN H H 38.433 -25.043 -9.554 1.00 . A A . 164 ASN H 1 1
1 2471 1 1 164 ASN HA H 40.517 -23.147 -8.706 1.00 . A A . 164 ASN HA 1 1
1 2472 1 1 164 ASN HB2 H 39.729 -23.050 -6.514 1.00 . A A . 164 ASN HB2 1 1
1 2473 1 1 164 ASN HB3 H 38.240 -23.020 -7.454 1.00 . A A . 164 ASN HB3 1 1
1 2474 1 1 164 ASN HD21 H 37.434 -25.336 -7.966 1.00 . A A . 164 ASN HD21 1 1
1 2475 1 1 164 ASN HD22 H 37.381 -26.404 -6.609 1.00 . A A . 164 ASN HD22 1 1
1 2476 1 1 164 ASN N N 38.975 -24.226 -9.552 1.00 . A A . 164 ASN N 1 1
1 2477 1 1 164 ASN ND2 N 37.716 -25.605 -7.067 1.00 . A A . 164 ASN ND2 1 1
1 2478 1 1 164 ASN O O 40.317 -26.339 -8.316 1.00 . A A . 164 ASN O 1 1
1 2479 1 1 164 ASN OD1 O 39.014 -25.107 -5.304 1.00 . A A . 164 ASN OD1 1 1
1 2480 1 1 165 SER C C 43.662 -25.792 -6.171 1.00 . A A . 165 SER C 1 1
1 2481 1 1 165 SER CA C 42.947 -26.030 -7.498 1.00 . A A . 165 SER CA 1 1
1 2482 1 1 165 SER CB C 43.972 -26.152 -8.627 1.00 . A A . 165 SER CB 1 1
1 2483 1 1 165 SER H H 42.302 -24.022 -7.685 1.00 . A A . 165 SER H 1 1
1 2484 1 1 165 SER HA H 42.386 -26.950 -7.431 1.00 . A A . 165 SER HA 1 1
1 2485 1 1 165 SER HB2 H 43.688 -26.962 -9.281 1.00 . A A . 165 SER HB2 1 1
1 2486 1 1 165 SER HB3 H 43.997 -25.229 -9.188 1.00 . A A . 165 SER HB3 1 1
1 2487 1 1 165 SER HG H 45.917 -26.290 -8.811 1.00 . A A . 165 SER HG 1 1
1 2488 1 1 165 SER N N 42.007 -24.952 -7.782 1.00 . A A . 165 SER N 1 1
1 2489 1 1 165 SER O O 43.704 -24.669 -5.669 1.00 . A A . 165 SER O 1 1
1 2490 1 1 165 SER OG O 45.267 -26.411 -8.115 1.00 . A A . 165 SER OG 1 1
1 2491 1 1 166 ASP C C 46.225 -27.582 -4.383 1.00 . A A . 166 ASP C 1 1
1 2492 1 1 166 ASP CA C 44.937 -26.766 -4.341 1.00 . A A . 166 ASP CA 1 1
1 2493 1 1 166 ASP CB C 44.048 -27.251 -3.195 1.00 . A A . 166 ASP CB 1 1
1 2494 1 1 166 ASP CG C 42.974 -26.245 -2.829 1.00 . A A . 166 ASP CG 1 1
1 2495 1 1 166 ASP H H 44.155 -27.726 -6.058 1.00 . A A . 166 ASP H 1 1
1 2496 1 1 166 ASP HA H 45.187 -25.729 -4.176 1.00 . A A . 166 ASP HA 1 1
1 2497 1 1 166 ASP HB2 H 43.567 -28.173 -3.486 1.00 . A A . 166 ASP HB2 1 1
1 2498 1 1 166 ASP HB3 H 44.661 -27.429 -2.323 1.00 . A A . 166 ASP HB3 1 1
1 2499 1 1 166 ASP N N 44.222 -26.857 -5.609 1.00 . A A . 166 ASP N 1 1
1 2500 1 1 166 ASP O O 46.231 -28.729 -4.829 1.00 . A A . 166 ASP O 1 1
1 2501 1 1 166 ASP OD1 O 43.224 -25.030 -2.976 1.00 . A A . 166 ASP OD1 1 1
1 2502 1 1 166 ASP OD2 O 41.884 -26.673 -2.396 1.00 . A A . 166 ASP OD2 1 1
1 2503 1 1 167 VAL C C 49.284 -27.512 -2.541 1.00 . A A . 167 VAL C 1 1
1 2504 1 1 167 VAL CA C 48.610 -27.651 -3.901 1.00 . A A . 167 VAL CA 1 1
1 2505 1 1 167 VAL CB C 49.547 -27.088 -4.986 1.00 . A A . 167 VAL CB 1 1
1 2506 1 1 167 VAL CG1 C 50.819 -27.918 -5.077 1.00 . A A . 167 VAL CG1 1 1
1 2507 1 1 167 VAL CG2 C 48.836 -27.039 -6.330 1.00 . A A . 167 VAL CG2 1 1
1 2508 1 1 167 VAL H H 47.247 -26.065 -3.575 1.00 . A A . 167 VAL H 1 1
1 2509 1 1 167 VAL HA H 48.446 -28.699 -4.106 1.00 . A A . 167 VAL HA 1 1
1 2510 1 1 167 VAL HB H 49.820 -26.080 -4.710 1.00 . A A . 167 VAL HB 1 1
1 2511 1 1 167 VAL HG11 H 51.658 -27.328 -4.739 1.00 . A A . 167 VAL HG11 1 1
1 2512 1 1 167 VAL HG12 H 50.721 -28.796 -4.456 1.00 . A A . 167 VAL HG12 1 1
1 2513 1 1 167 VAL HG13 H 50.980 -28.218 -6.102 1.00 . A A . 167 VAL HG13 1 1
1 2514 1 1 167 VAL HG21 H 47.984 -26.379 -6.261 1.00 . A A . 167 VAL HG21 1 1
1 2515 1 1 167 VAL HG22 H 49.516 -26.670 -7.085 1.00 . A A . 167 VAL HG22 1 1
1 2516 1 1 167 VAL HG23 H 48.504 -28.030 -6.599 1.00 . A A . 167 VAL HG23 1 1
1 2517 1 1 167 VAL N N 47.315 -26.981 -3.917 1.00 . A A . 167 VAL N 1 1
1 2518 1 1 167 VAL O O 49.435 -26.406 -2.022 1.00 . A A . 167 VAL O 1 1
1 2519 1 1 168 ARG C C 51.429 -29.720 -0.610 1.00 . A A . 168 ARG C 1 1
1 2520 1 1 168 ARG CA C 50.347 -28.647 -0.668 1.00 . A A . 168 ARG CA 1 1
1 2521 1 1 168 ARG CB C 49.323 -28.879 0.444 1.00 . A A . 168 ARG CB 1 1
1 2522 1 1 168 ARG CD C 48.946 -28.555 2.908 1.00 . A A . 168 ARG CD 1 1
1 2523 1 1 168 ARG CG C 49.939 -28.964 1.831 1.00 . A A . 168 ARG CG 1 1
1 2524 1 1 168 ARG CZ C 47.795 -30.646 3.498 1.00 . A A . 168 ARG CZ 1 1
1 2525 1 1 168 ARG H H 49.540 -29.493 -2.432 1.00 . A A . 168 ARG H 1 1
1 2526 1 1 168 ARG HA H 50.807 -27.680 -0.525 1.00 . A A . 168 ARG HA 1 1
1 2527 1 1 168 ARG HB2 H 48.612 -28.066 0.440 1.00 . A A . 168 ARG HB2 1 1
1 2528 1 1 168 ARG HB3 H 48.801 -29.803 0.249 1.00 . A A . 168 ARG HB3 1 1
1 2529 1 1 168 ARG HD2 H 49.441 -28.589 3.867 1.00 . A A . 168 ARG HD2 1 1
1 2530 1 1 168 ARG HD3 H 48.614 -27.547 2.709 1.00 . A A . 168 ARG HD3 1 1
1 2531 1 1 168 ARG HE H 46.954 -29.115 2.534 1.00 . A A . 168 ARG HE 1 1
1 2532 1 1 168 ARG HG2 H 50.253 -29.981 2.014 1.00 . A A . 168 ARG HG2 1 1
1 2533 1 1 168 ARG HG3 H 50.795 -28.307 1.875 1.00 . A A . 168 ARG HG3 1 1
1 2534 1 1 168 ARG HH11 H 49.731 -30.552 4.067 1.00 . A A . 168 ARG HH11 1 1
1 2535 1 1 168 ARG HH12 H 48.908 -32.020 4.477 1.00 . A A . 168 ARG HH12 1 1
1 2536 1 1 168 ARG HH21 H 45.860 -31.044 3.068 1.00 . A A . 168 ARG HH21 1 1
1 2537 1 1 168 ARG HH22 H 46.706 -32.300 3.908 1.00 . A A . 168 ARG HH22 1 1
1 2538 1 1 168 ARG N N 49.689 -28.642 -1.969 1.00 . A A . 168 ARG N 1 1
1 2539 1 1 168 ARG NE N 47.783 -29.439 2.944 1.00 . A A . 168 ARG NE 1 1
1 2540 1 1 168 ARG NH1 N 48.902 -31.111 4.060 1.00 . A A . 168 ARG NH1 1 1
1 2541 1 1 168 ARG NH2 N 46.697 -31.391 3.491 1.00 . A A . 168 ARG NH2 1 1
1 2542 1 1 168 ARG O O 51.190 -30.877 -0.959 1.00 . A A . 168 ARG O 1 1
1 2543 1 1 169 TYR C C 53.597 -31.153 1.159 1.00 . A A . 169 TYR C 1 1
1 2544 1 1 169 TYR CA C 53.740 -30.258 -0.068 1.00 . A A . 169 TYR CA 1 1
1 2545 1 1 169 TYR CB C 55.061 -29.490 -0.002 1.00 . A A . 169 TYR CB 1 1
1 2546 1 1 169 TYR CD1 C 55.243 -28.969 -2.466 1.00 . A A . 169 TYR CD1 1 1
1 2547 1 1 169 TYR CD2 C 55.462 -27.171 -0.917 1.00 . A A . 169 TYR CD2 1 1
1 2548 1 1 169 TYR CE1 C 55.424 -28.091 -3.517 1.00 . A A . 169 TYR CE1 1 1
1 2549 1 1 169 TYR CE2 C 55.642 -26.286 -1.962 1.00 . A A . 169 TYR CE2 1 1
1 2550 1 1 169 TYR CG C 55.259 -28.525 -1.149 1.00 . A A . 169 TYR CG 1 1
1 2551 1 1 169 TYR CZ C 55.623 -26.751 -3.260 1.00 . A A . 169 TYR CZ 1 1
1 2552 1 1 169 TYR H H 52.749 -28.395 0.094 1.00 . A A . 169 TYR H 1 1
1 2553 1 1 169 TYR HA H 53.738 -30.877 -0.953 1.00 . A A . 169 TYR HA 1 1
1 2554 1 1 169 TYR HB2 H 55.095 -28.924 0.916 1.00 . A A . 169 TYR HB2 1 1
1 2555 1 1 169 TYR HB3 H 55.880 -30.194 -0.015 1.00 . A A . 169 TYR HB3 1 1
1 2556 1 1 169 TYR HD1 H 55.087 -30.020 -2.664 1.00 . A A . 169 TYR HD1 1 1
1 2557 1 1 169 TYR HD2 H 55.477 -26.810 0.102 1.00 . A A . 169 TYR HD2 1 1
1 2558 1 1 169 TYR HE1 H 55.409 -28.455 -4.534 1.00 . A A . 169 TYR HE1 1 1
1 2559 1 1 169 TYR HE2 H 55.799 -25.236 -1.761 1.00 . A A . 169 TYR HE2 1 1
1 2560 1 1 169 TYR HH H 56.706 -25.939 -4.626 1.00 . A A . 169 TYR HH 1 1
1 2561 1 1 169 TYR N N 52.620 -29.330 -0.169 1.00 . A A . 169 TYR N 1 1
1 2562 1 1 169 TYR O O 53.191 -30.698 2.229 1.00 . A A . 169 TYR O 1 1
1 2563 1 1 169 TYR OH O 55.804 -25.873 -4.304 1.00 . A A . 169 TYR OH 1 1
1 2564 1 1 170 ILE C C 55.204 -34.015 2.381 1.00 . A A . 170 ILE C 1 1
1 2565 1 1 170 ILE CA C 53.845 -33.387 2.089 1.00 . A A . 170 ILE CA 1 1
1 2566 1 1 170 ILE CB C 52.832 -34.505 1.777 1.00 . A A . 170 ILE CB 1 1
1 2567 1 1 170 ILE CD1 C 50.871 -33.113 2.612 1.00 . A A . 170 ILE CD1 1 1
1 2568 1 1 170 ILE CG1 C 51.459 -33.905 1.465 1.00 . A A . 170 ILE CG1 1 1
1 2569 1 1 170 ILE CG2 C 52.739 -35.476 2.944 1.00 . A A . 170 ILE CG2 1 1
1 2570 1 1 170 ILE H H 54.250 -32.730 0.119 1.00 . A A . 170 ILE H 1 1
1 2571 1 1 170 ILE HA H 53.508 -32.859 2.969 1.00 . A A . 170 ILE HA 1 1
1 2572 1 1 170 ILE HB H 53.184 -35.049 0.914 1.00 . A A . 170 ILE HB 1 1
1 2573 1 1 170 ILE HD11 H 51.529 -32.294 2.859 1.00 . A A . 170 ILE HD11 1 1
1 2574 1 1 170 ILE HD12 H 49.905 -32.727 2.325 1.00 . A A . 170 ILE HD12 1 1
1 2575 1 1 170 ILE HD13 H 50.759 -33.756 3.474 1.00 . A A . 170 ILE HD13 1 1
1 2576 1 1 170 ILE HG12 H 51.545 -33.245 0.617 1.00 . A A . 170 ILE HG12 1 1
1 2577 1 1 170 ILE HG13 H 50.772 -34.704 1.226 1.00 . A A . 170 ILE HG13 1 1
1 2578 1 1 170 ILE HG21 H 52.326 -34.969 3.803 1.00 . A A . 170 ILE HG21 1 1
1 2579 1 1 170 ILE HG22 H 52.100 -36.303 2.674 1.00 . A A . 170 ILE HG22 1 1
1 2580 1 1 170 ILE HG23 H 53.724 -35.846 3.184 1.00 . A A . 170 ILE HG23 1 1
1 2581 1 1 170 ILE N N 53.934 -32.428 0.995 1.00 . A A . 170 ILE N 1 1
1 2582 1 1 170 ILE O O 55.921 -34.450 1.480 1.00 . A A . 170 ILE O 1 1
1 2583 1 1 171 PRO C C 56.884 -36.157 3.938 1.00 . A A . 171 PRO C 1 1
1 2584 1 1 171 PRO CA C 56.841 -34.643 4.112 1.00 . A A . 171 PRO CA 1 1
1 2585 1 1 171 PRO CB C 56.901 -34.273 5.597 1.00 . A A . 171 PRO CB 1 1
1 2586 1 1 171 PRO CD C 54.761 -33.568 4.798 1.00 . A A . 171 PRO CD 1 1
1 2587 1 1 171 PRO CG C 55.478 -34.109 6.005 1.00 . A A . 171 PRO CG 1 1
1 2588 1 1 171 PRO HA H 57.678 -34.198 3.594 1.00 . A A . 171 PRO HA 1 1
1 2589 1 1 171 PRO HB2 H 57.382 -35.069 6.149 1.00 . A A . 171 PRO HB2 1 1
1 2590 1 1 171 PRO HB3 H 57.456 -33.355 5.720 1.00 . A A . 171 PRO HB3 1 1
1 2591 1 1 171 PRO HD2 H 53.754 -33.954 4.754 1.00 . A A . 171 PRO HD2 1 1
1 2592 1 1 171 PRO HD3 H 54.753 -32.488 4.817 1.00 . A A . 171 PRO HD3 1 1
1 2593 1 1 171 PRO HG2 H 55.065 -35.064 6.290 1.00 . A A . 171 PRO HG2 1 1
1 2594 1 1 171 PRO HG3 H 55.410 -33.409 6.825 1.00 . A A . 171 PRO HG3 1 1
1 2595 1 1 171 PRO N N 55.567 -34.067 3.671 1.00 . A A . 171 PRO N 1 1
1 2596 1 1 171 PRO O O 55.856 -36.830 4.011 1.00 . A A . 171 PRO O 1 1
1 2597 1 1 172 PHE C C 59.096 -38.717 4.650 1.00 . A A . 172 PHE C 1 1
1 2598 1 1 172 PHE CA C 58.257 -38.123 3.523 1.00 . A A . 172 PHE CA 1 1
1 2599 1 1 172 PHE CB C 58.921 -38.407 2.173 1.00 . A A . 172 PHE CB 1 1
1 2600 1 1 172 PHE CD1 C 57.743 -40.570 1.693 1.00 . A A . 172 PHE CD1 1 1
1 2601 1 1 172 PHE CD2 C 60.124 -40.524 1.568 1.00 . A A . 172 PHE CD2 1 1
1 2602 1 1 172 PHE CE1 C 57.748 -41.909 1.353 1.00 . A A . 172 PHE CE1 1 1
1 2603 1 1 172 PHE CE2 C 60.135 -41.863 1.227 1.00 . A A . 172 PHE CE2 1 1
1 2604 1 1 172 PHE CG C 58.930 -39.862 1.804 1.00 . A A . 172 PHE CG 1 1
1 2605 1 1 172 PHE CZ C 58.945 -42.557 1.120 1.00 . A A . 172 PHE CZ 1 1
1 2606 1 1 172 PHE H H 58.863 -36.099 3.660 1.00 . A A . 172 PHE H 1 1
1 2607 1 1 172 PHE HA H 57.280 -38.581 3.537 1.00 . A A . 172 PHE HA 1 1
1 2608 1 1 172 PHE HB2 H 58.391 -37.872 1.400 1.00 . A A . 172 PHE HB2 1 1
1 2609 1 1 172 PHE HB3 H 59.945 -38.065 2.205 1.00 . A A . 172 PHE HB3 1 1
1 2610 1 1 172 PHE HD1 H 56.806 -40.064 1.875 1.00 . A A . 172 PHE HD1 1 1
1 2611 1 1 172 PHE HD2 H 61.055 -39.983 1.651 1.00 . A A . 172 PHE HD2 1 1
1 2612 1 1 172 PHE HE1 H 56.816 -42.449 1.271 1.00 . A A . 172 PHE HE1 1 1
1 2613 1 1 172 PHE HE2 H 61.072 -42.367 1.045 1.00 . A A . 172 PHE HE2 1 1
1 2614 1 1 172 PHE HZ H 58.951 -43.603 0.854 1.00 . A A . 172 PHE HZ 1 1
1 2615 1 1 172 PHE N N 58.080 -36.687 3.708 1.00 . A A . 172 PHE N 1 1
1 2616 1 1 172 PHE O O 60.255 -38.347 4.839 1.00 . A A . 172 PHE O 1 1
1 2617 1 1 173 LYS C C 60.373 -41.115 6.005 1.00 . A A . 173 LYS C 1 1
1 2618 1 1 173 LYS CA C 59.192 -40.289 6.507 1.00 . A A . 173 LYS CA 1 1
1 2619 1 1 173 LYS CB C 58.224 -41.184 7.284 1.00 . A A . 173 LYS CB 1 1
1 2620 1 1 173 LYS CD C 58.713 -40.330 9.596 1.00 . A A . 173 LYS CD 1 1
1 2621 1 1 173 LYS CE C 58.556 -40.735 11.053 1.00 . A A . 173 LYS CE 1 1
1 2622 1 1 173 LYS CG C 58.712 -41.541 8.678 1.00 . A A . 173 LYS CG 1 1
1 2623 1 1 173 LYS H H 57.576 -39.894 5.198 1.00 . A A . 173 LYS H 1 1
1 2624 1 1 173 LYS HA H 59.562 -39.517 7.164 1.00 . A A . 173 LYS HA 1 1
1 2625 1 1 173 LYS HB2 H 57.277 -40.673 7.377 1.00 . A A . 173 LYS HB2 1 1
1 2626 1 1 173 LYS HB3 H 58.077 -42.100 6.731 1.00 . A A . 173 LYS HB3 1 1
1 2627 1 1 173 LYS HD2 H 59.647 -39.801 9.479 1.00 . A A . 173 LYS HD2 1 1
1 2628 1 1 173 LYS HD3 H 57.893 -39.681 9.321 1.00 . A A . 173 LYS HD3 1 1
1 2629 1 1 173 LYS HE2 H 57.937 -41.618 11.103 1.00 . A A . 173 LYS HE2 1 1
1 2630 1 1 173 LYS HE3 H 59.533 -40.957 11.458 1.00 . A A . 173 LYS HE3 1 1
1 2631 1 1 173 LYS HG2 H 58.061 -42.295 9.095 1.00 . A A . 173 LYS HG2 1 1
1 2632 1 1 173 LYS HG3 H 59.718 -41.929 8.608 1.00 . A A . 173 LYS HG3 1 1
1 2633 1 1 173 LYS HZ1 H 56.899 -39.651 11.717 1.00 . A A . 173 LYS HZ1 1 1
1 2634 1 1 173 LYS HZ2 H 58.312 -38.731 11.586 1.00 . A A . 173 LYS HZ2 1 1
1 2635 1 1 173 LYS HZ3 H 58.122 -39.810 12.875 1.00 . A A . 173 LYS HZ3 1 1
1 2636 1 1 173 LYS N N 58.502 -39.641 5.398 1.00 . A A . 173 LYS N 1 1
1 2637 1 1 173 LYS NZ N 57.929 -39.656 11.865 1.00 . A A . 173 LYS NZ 1 1
1 2638 1 1 173 LYS O O 60.366 -41.604 4.875 1.00 . A A . 173 LYS O 1 1
1 2639 1 1 174 THR C C 62.220 -43.488 6.202 1.00 . A A . 174 THR C 1 1
1 2640 1 1 174 THR CA C 62.572 -42.034 6.495 1.00 . A A . 174 THR CA 1 1
1 2641 1 1 174 THR CB C 63.628 -41.990 7.616 1.00 . A A . 174 THR CB 1 1
1 2642 1 1 174 THR CG2 C 64.878 -42.757 7.212 1.00 . A A . 174 THR CG2 1 1
1 2643 1 1 174 THR H H 61.331 -40.854 7.739 1.00 . A A . 174 THR H 1 1
1 2644 1 1 174 THR HA H 63.000 -41.592 5.608 1.00 . A A . 174 THR HA 1 1
1 2645 1 1 174 THR HB H 63.211 -42.450 8.501 1.00 . A A . 174 THR HB 1 1
1 2646 1 1 174 THR HG1 H 64.510 -40.275 7.204 1.00 . A A . 174 THR HG1 1 1
1 2647 1 1 174 THR HG21 H 65.300 -42.315 6.322 1.00 . A A . 174 THR HG21 1 1
1 2648 1 1 174 THR HG22 H 64.621 -43.787 7.016 1.00 . A A . 174 THR HG22 1 1
1 2649 1 1 174 THR HG23 H 65.601 -42.712 8.013 1.00 . A A . 174 THR HG23 1 1
1 2650 1 1 174 THR N N 61.385 -41.268 6.853 1.00 . A A . 174 THR N 1 1
1 2651 1 1 174 THR O O 61.883 -44.250 7.109 1.00 . A A . 174 THR O 1 1
1 2652 1 1 174 THR OG1 O 63.970 -40.632 7.913 1.00 . A A . 174 THR OG1 1 1
1 2653 1 1 175 ASP C C 62.372 -45.457 3.059 1.00 . A A . 175 ASP C 1 1
1 2654 1 1 175 ASP CA C 61.991 -45.231 4.519 1.00 . A A . 175 ASP CA 1 1
1 2655 1 1 175 ASP CB C 60.504 -45.524 4.722 1.00 . A A . 175 ASP CB 1 1
1 2656 1 1 175 ASP CG C 60.173 -46.992 4.540 1.00 . A A . 175 ASP CG 1 1
1 2657 1 1 175 ASP H H 62.575 -43.213 4.254 1.00 . A A . 175 ASP H 1 1
1 2658 1 1 175 ASP HA H 62.568 -45.903 5.136 1.00 . A A . 175 ASP HA 1 1
1 2659 1 1 175 ASP HB2 H 60.219 -45.231 5.723 1.00 . A A . 175 ASP HB2 1 1
1 2660 1 1 175 ASP HB3 H 59.930 -44.952 4.007 1.00 . A A . 175 ASP HB3 1 1
1 2661 1 1 175 ASP N N 62.300 -43.867 4.931 1.00 . A A . 175 ASP N 1 1
1 2662 1 1 175 ASP O O 62.359 -44.527 2.252 1.00 . A A . 175 ASP O 1 1
1 2663 1 1 175 ASP OD1 O 60.104 -47.445 3.379 1.00 . A A . 175 ASP OD1 1 1
1 2664 1 1 175 ASP OD2 O 59.983 -47.687 5.560 1.00 . A A . 175 ASP OD2 1 1
1 2665 1 1 176 VAL C C 62.004 -47.856 0.674 1.00 . A A . 176 VAL C 1 1
1 2666 1 1 176 VAL CA C 63.096 -47.046 1.364 1.00 . A A . 176 VAL CA 1 1
1 2667 1 1 176 VAL CB C 64.409 -47.851 1.340 1.00 . A A . 176 VAL CB 1 1
1 2668 1 1 176 VAL CG1 C 64.211 -49.216 1.981 1.00 . A A . 176 VAL CG1 1 1
1 2669 1 1 176 VAL CG2 C 64.921 -47.992 -0.086 1.00 . A A . 176 VAL CG2 1 1
1 2670 1 1 176 VAL H H 62.703 -47.397 3.414 1.00 . A A . 176 VAL H 1 1
1 2671 1 1 176 VAL HA H 63.251 -46.128 0.816 1.00 . A A . 176 VAL HA 1 1
1 2672 1 1 176 VAL HB H 65.149 -47.312 1.913 1.00 . A A . 176 VAL HB 1 1
1 2673 1 1 176 VAL HG11 H 65.171 -49.690 2.123 1.00 . A A . 176 VAL HG11 1 1
1 2674 1 1 176 VAL HG12 H 63.722 -49.098 2.937 1.00 . A A . 176 VAL HG12 1 1
1 2675 1 1 176 VAL HG13 H 63.599 -49.831 1.337 1.00 . A A . 176 VAL HG13 1 1
1 2676 1 1 176 VAL HG21 H 65.920 -48.401 -0.070 1.00 . A A . 176 VAL HG21 1 1
1 2677 1 1 176 VAL HG22 H 64.270 -48.655 -0.639 1.00 . A A . 176 VAL HG22 1 1
1 2678 1 1 176 VAL HG23 H 64.935 -47.023 -0.562 1.00 . A A . 176 VAL HG23 1 1
1 2679 1 1 176 VAL N N 62.712 -46.698 2.726 1.00 . A A . 176 VAL N 1 1
1 2680 1 1 176 VAL O O 61.386 -48.731 1.282 1.00 . A A . 176 VAL O 1 1
1 2681 1 1 177 THR C C 61.292 -48.692 -2.730 1.00 . A A . 177 THR C 1 1
1 2682 1 1 177 THR CA C 60.751 -48.258 -1.373 1.00 . A A . 177 THR CA 1 1
1 2683 1 1 177 THR CB C 59.505 -47.377 -1.588 1.00 . A A . 177 THR CB 1 1
1 2684 1 1 177 THR CG2 C 58.875 -46.997 -0.256 1.00 . A A . 177 THR CG2 1 1
1 2685 1 1 177 THR H H 62.294 -46.851 -1.029 1.00 . A A . 177 THR H 1 1
1 2686 1 1 177 THR HA H 60.454 -49.135 -0.817 1.00 . A A . 177 THR HA 1 1
1 2687 1 1 177 THR HB H 58.783 -47.937 -2.165 1.00 . A A . 177 THR HB 1 1
1 2688 1 1 177 THR HG1 H 60.570 -45.737 -1.847 1.00 . A A . 177 THR HG1 1 1
1 2689 1 1 177 THR HG21 H 59.117 -45.971 -0.023 1.00 . A A . 177 THR HG21 1 1
1 2690 1 1 177 THR HG22 H 59.257 -47.643 0.520 1.00 . A A . 177 THR HG22 1 1
1 2691 1 1 177 THR HG23 H 57.803 -47.107 -0.321 1.00 . A A . 177 THR HG23 1 1
1 2692 1 1 177 THR N N 61.769 -47.558 -0.600 1.00 . A A . 177 THR N 1 1
1 2693 1 1 177 THR O O 61.492 -47.868 -3.622 1.00 . A A . 177 THR O 1 1
1 2694 1 1 177 THR OG1 O 59.861 -46.192 -2.308 1.00 . A A . 177 THR OG1 1 1
1 2695 1 1 178 GLY C C 61.603 -51.939 -4.393 1.00 . A A . 178 GLY C 1 1
1 2696 1 1 178 GLY CA C 62.044 -50.513 -4.133 1.00 . A A . 178 GLY CA 1 1
1 2697 1 1 178 GLY H H 61.350 -50.602 -2.134 1.00 . A A . 178 GLY H 1 1
1 2698 1 1 178 GLY HA2 H 61.696 -49.886 -4.941 1.00 . A A . 178 GLY HA2 1 1
1 2699 1 1 178 GLY HA3 H 63.123 -50.481 -4.105 1.00 . A A . 178 GLY HA3 1 1
1 2700 1 1 178 GLY N N 61.528 -49.992 -2.880 1.00 . A A . 178 GLY N 1 1
1 2701 1 1 178 GLY O O 60.653 -52.426 -3.778 1.00 . A A . 178 GLY O 1 1
1 2702 1 1 179 THR C C 63.219 -54.857 -5.701 1.00 . A A . 179 THR C 1 1
1 2703 1 1 179 THR CA C 61.966 -53.991 -5.651 1.00 . A A . 179 THR CA 1 1
1 2704 1 1 179 THR CB C 61.242 -54.076 -7.008 1.00 . A A . 179 THR CB 1 1
1 2705 1 1 179 THR CG2 C 60.645 -55.459 -7.217 1.00 . A A . 179 THR CG2 1 1
1 2706 1 1 179 THR H H 63.039 -52.170 -5.764 1.00 . A A . 179 THR H 1 1
1 2707 1 1 179 THR HA H 61.304 -54.376 -4.889 1.00 . A A . 179 THR HA 1 1
1 2708 1 1 179 THR HB H 61.959 -53.887 -7.794 1.00 . A A . 179 THR HB 1 1
1 2709 1 1 179 THR HG1 H 59.896 -53.011 -7.979 1.00 . A A . 179 THR HG1 1 1
1 2710 1 1 179 THR HG21 H 59.686 -55.368 -7.706 1.00 . A A . 179 THR HG21 1 1
1 2711 1 1 179 THR HG22 H 60.516 -55.944 -6.261 1.00 . A A . 179 THR HG22 1 1
1 2712 1 1 179 THR HG23 H 61.308 -56.048 -7.833 1.00 . A A . 179 THR HG23 1 1
1 2713 1 1 179 THR N N 62.293 -52.613 -5.308 1.00 . A A . 179 THR N 1 1
1 2714 1 1 179 THR O O 64.319 -54.362 -5.948 1.00 . A A . 179 THR O 1 1
1 2715 1 1 179 THR OG1 O 60.206 -53.089 -7.073 1.00 . A A . 179 THR OG1 1 1
1 2716 1 1 180 LEU C C 64.926 -57.001 -6.805 1.00 . A A . 180 LEU C 1 1
1 2717 1 1 180 LEU CA C 64.165 -57.090 -5.486 1.00 . A A . 180 LEU CA 1 1
1 2718 1 1 180 LEU CB C 63.663 -58.519 -5.269 1.00 . A A . 180 LEU CB 1 1
1 2719 1 1 180 LEU CD1 C 62.996 -60.637 -6.432 1.00 . A A . 180 LEU CD1 1 1
1 2720 1 1 180 LEU CD2 C 61.380 -58.733 -6.283 1.00 . A A . 180 LEU CD2 1 1
1 2721 1 1 180 LEU CG C 62.845 -59.124 -6.411 1.00 . A A . 180 LEU CG 1 1
1 2722 1 1 180 LEU H H 62.146 -56.489 -5.276 1.00 . A A . 180 LEU H 1 1
1 2723 1 1 180 LEU HA H 64.832 -56.825 -4.680 1.00 . A A . 180 LEU HA 1 1
1 2724 1 1 180 LEU HB2 H 64.523 -59.150 -5.108 1.00 . A A . 180 LEU HB2 1 1
1 2725 1 1 180 LEU HB3 H 63.045 -58.520 -4.382 1.00 . A A . 180 LEU HB3 1 1
1 2726 1 1 180 LEU HD11 H 62.517 -61.034 -7.314 1.00 . A A . 180 LEU HD11 1 1
1 2727 1 1 180 LEU HD12 H 62.533 -61.057 -5.551 1.00 . A A . 180 LEU HD12 1 1
1 2728 1 1 180 LEU HD13 H 64.045 -60.894 -6.444 1.00 . A A . 180 LEU HD13 1 1
1 2729 1 1 180 LEU HD21 H 61.133 -58.008 -7.044 1.00 . A A . 180 LEU HD21 1 1
1 2730 1 1 180 LEU HD22 H 61.206 -58.304 -5.307 1.00 . A A . 180 LEU HD22 1 1
1 2731 1 1 180 LEU HD23 H 60.762 -59.610 -6.407 1.00 . A A . 180 LEU HD23 1 1
1 2732 1 1 180 LEU HG H 63.214 -58.739 -7.352 1.00 . A A . 180 LEU HG 1 1
1 2733 1 1 180 LEU N N 63.046 -56.153 -5.467 1.00 . A A . 180 LEU N 1 1
1 2734 1 1 180 LEU O O 64.418 -56.474 -7.793 1.00 . A A . 180 LEU O 1 1
1 2735 1 1 181 GLY C C 67.945 -56.342 -8.024 1.00 . A A . 181 GLY C 1 1
1 2736 1 1 181 GLY CA C 66.960 -57.495 -8.015 1.00 . A A . 181 GLY CA 1 1
1 2737 1 1 181 GLY H H 66.503 -57.931 -5.994 1.00 . A A . 181 GLY H 1 1
1 2738 1 1 181 GLY HA2 H 67.508 -58.423 -8.089 1.00 . A A . 181 GLY HA2 1 1
1 2739 1 1 181 GLY HA3 H 66.310 -57.403 -8.873 1.00 . A A . 181 GLY HA3 1 1
1 2740 1 1 181 GLY N N 66.149 -57.523 -6.812 1.00 . A A . 181 GLY N 1 1
1 2741 1 1 181 GLY O O 67.789 -55.370 -8.763 1.00 . A A . 181 GLY O 1 1
1 2742 1 1 182 PRO C C 70.901 -55.340 -8.319 1.00 . A A . 182 PRO C 1 1
1 2743 1 1 182 PRO CA C 70.019 -55.407 -7.077 1.00 . A A . 182 PRO CA 1 1
1 2744 1 1 182 PRO CB C 70.838 -55.848 -5.862 1.00 . A A . 182 PRO CB 1 1
1 2745 1 1 182 PRO CD C 69.234 -57.572 -6.273 1.00 . A A . 182 PRO CD 1 1
1 2746 1 1 182 PRO CG C 70.633 -57.321 -5.780 1.00 . A A . 182 PRO CG 1 1
1 2747 1 1 182 PRO HA H 69.588 -54.434 -6.890 1.00 . A A . 182 PRO HA 1 1
1 2748 1 1 182 PRO HB2 H 71.879 -55.601 -6.018 1.00 . A A . 182 PRO HB2 1 1
1 2749 1 1 182 PRO HB3 H 70.473 -55.349 -4.977 1.00 . A A . 182 PRO HB3 1 1
1 2750 1 1 182 PRO HD2 H 69.184 -58.512 -6.802 1.00 . A A . 182 PRO HD2 1 1
1 2751 1 1 182 PRO HD3 H 68.536 -57.563 -5.449 1.00 . A A . 182 PRO HD3 1 1
1 2752 1 1 182 PRO HG2 H 71.348 -57.827 -6.410 1.00 . A A . 182 PRO HG2 1 1
1 2753 1 1 182 PRO HG3 H 70.733 -57.649 -4.756 1.00 . A A . 182 PRO HG3 1 1
1 2754 1 1 182 PRO N N 68.986 -56.442 -7.184 1.00 . A A . 182 PRO N 1 1
1 2755 1 1 182 PRO O O 71.194 -56.361 -8.941 1.00 . A A . 182 PRO O 1 1
1 2756 1 1 183 VAL C C 73.448 -53.179 -9.470 1.00 . A A . 183 VAL C 1 1
1 2757 1 1 183 VAL CA C 72.175 -53.931 -9.841 1.00 . A A . 183 VAL CA 1 1
1 2758 1 1 183 VAL CB C 71.437 -53.153 -10.948 1.00 . A A . 183 VAL CB 1 1
1 2759 1 1 183 VAL CG1 C 70.476 -54.067 -11.692 1.00 . A A . 183 VAL CG1 1 1
1 2760 1 1 183 VAL CG2 C 70.702 -51.959 -10.359 1.00 . A A . 183 VAL CG2 1 1
1 2761 1 1 183 VAL H H 71.057 -53.355 -8.139 1.00 . A A . 183 VAL H 1 1
1 2762 1 1 183 VAL HA H 72.442 -54.903 -10.230 1.00 . A A . 183 VAL HA 1 1
1 2763 1 1 183 VAL HB H 72.169 -52.787 -11.652 1.00 . A A . 183 VAL HB 1 1
1 2764 1 1 183 VAL HG11 H 70.800 -55.092 -11.588 1.00 . A A . 183 VAL HG11 1 1
1 2765 1 1 183 VAL HG12 H 69.483 -53.959 -11.280 1.00 . A A . 183 VAL HG12 1 1
1 2766 1 1 183 VAL HG13 H 70.463 -53.799 -12.739 1.00 . A A . 183 VAL HG13 1 1
1 2767 1 1 183 VAL HG21 H 70.243 -51.391 -11.155 1.00 . A A . 183 VAL HG21 1 1
1 2768 1 1 183 VAL HG22 H 69.938 -52.305 -9.678 1.00 . A A . 183 VAL HG22 1 1
1 2769 1 1 183 VAL HG23 H 71.401 -51.332 -9.826 1.00 . A A . 183 VAL HG23 1 1
1 2770 1 1 183 VAL N N 71.324 -54.131 -8.675 1.00 . A A . 183 VAL N 1 1
1 2771 1 1 183 VAL O O 73.503 -52.451 -8.479 1.00 . A A . 183 VAL O 1 1
1 2772 1 1 184 PRO C C 75.732 -51.201 -10.310 1.00 . A A . 184 PRO C 1 1
1 2773 1 1 184 PRO CA C 75.792 -52.704 -10.063 1.00 . A A . 184 PRO CA 1 1
1 2774 1 1 184 PRO CB C 76.710 -53.378 -11.086 1.00 . A A . 184 PRO CB 1 1
1 2775 1 1 184 PRO CD C 74.506 -54.211 -11.484 1.00 . A A . 184 PRO CD 1 1
1 2776 1 1 184 PRO CG C 75.796 -53.846 -12.165 1.00 . A A . 184 PRO CG 1 1
1 2777 1 1 184 PRO HA H 76.165 -52.889 -9.066 1.00 . A A . 184 PRO HA 1 1
1 2778 1 1 184 PRO HB2 H 77.427 -52.659 -11.459 1.00 . A A . 184 PRO HB2 1 1
1 2779 1 1 184 PRO HB3 H 77.228 -54.203 -10.622 1.00 . A A . 184 PRO HB3 1 1
1 2780 1 1 184 PRO HD2 H 73.665 -53.985 -12.123 1.00 . A A . 184 PRO HD2 1 1
1 2781 1 1 184 PRO HD3 H 74.505 -55.257 -11.213 1.00 . A A . 184 PRO HD3 1 1
1 2782 1 1 184 PRO HG2 H 75.632 -53.053 -12.878 1.00 . A A . 184 PRO HG2 1 1
1 2783 1 1 184 PRO HG3 H 76.219 -54.711 -12.654 1.00 . A A . 184 PRO HG3 1 1
1 2784 1 1 184 PRO N N 74.499 -53.358 -10.285 1.00 . A A . 184 PRO N 1 1
1 2785 1 1 184 PRO O O 76.357 -50.418 -9.595 1.00 . A A . 184 PRO O 1 1
1 2786 1 1 185 VAL C C 74.020 -48.651 -10.611 1.00 . A A . 185 VAL C 1 1
1 2787 1 1 185 VAL CA C 74.831 -49.392 -11.668 1.00 . A A . 185 VAL CA 1 1
1 2788 1 1 185 VAL CB C 74.151 -49.212 -13.039 1.00 . A A . 185 VAL CB 1 1
1 2789 1 1 185 VAL CG1 C 75.060 -49.708 -14.154 1.00 . A A . 185 VAL CG1 1 1
1 2790 1 1 185 VAL CG2 C 72.813 -49.935 -13.069 1.00 . A A . 185 VAL CG2 1 1
1 2791 1 1 185 VAL H H 74.500 -51.474 -11.861 1.00 . A A . 185 VAL H 1 1
1 2792 1 1 185 VAL HA H 75.819 -48.959 -11.720 1.00 . A A . 185 VAL HA 1 1
1 2793 1 1 185 VAL HB H 73.971 -48.159 -13.193 1.00 . A A . 185 VAL HB 1 1
1 2794 1 1 185 VAL HG11 H 76.029 -49.240 -14.063 1.00 . A A . 185 VAL HG11 1 1
1 2795 1 1 185 VAL HG12 H 75.167 -50.780 -14.082 1.00 . A A . 185 VAL HG12 1 1
1 2796 1 1 185 VAL HG13 H 74.627 -49.452 -15.110 1.00 . A A . 185 VAL HG13 1 1
1 2797 1 1 185 VAL HG21 H 72.860 -50.748 -13.778 1.00 . A A . 185 VAL HG21 1 1
1 2798 1 1 185 VAL HG22 H 72.593 -50.327 -12.087 1.00 . A A . 185 VAL HG22 1 1
1 2799 1 1 185 VAL HG23 H 72.037 -49.245 -13.363 1.00 . A A . 185 VAL HG23 1 1
1 2800 1 1 185 VAL N N 74.974 -50.803 -11.328 1.00 . A A . 185 VAL N 1 1
1 2801 1 1 185 VAL O O 73.497 -49.259 -9.677 1.00 . A A . 185 VAL O 1 1
1 2802 1 1 186 SER C C 72.189 -45.605 -10.551 1.00 . A A . 186 SER C 1 1
1 2803 1 1 186 SER CA C 73.177 -46.509 -9.820 1.00 . A A . 186 SER CA 1 1
1 2804 1 1 186 SER CB C 74.137 -45.663 -8.983 1.00 . A A . 186 SER CB 1 1
1 2805 1 1 186 SER H H 74.361 -46.909 -11.529 1.00 . A A . 186 SER H 1 1
1 2806 1 1 186 SER HA H 72.627 -47.168 -9.165 1.00 . A A . 186 SER HA 1 1
1 2807 1 1 186 SER HB2 H 74.667 -44.979 -9.629 1.00 . A A . 186 SER HB2 1 1
1 2808 1 1 186 SER HB3 H 73.574 -45.103 -8.250 1.00 . A A . 186 SER HB3 1 1
1 2809 1 1 186 SER HG H 74.633 -46.993 -7.633 1.00 . A A . 186 SER HG 1 1
1 2810 1 1 186 SER N N 73.921 -47.335 -10.764 1.00 . A A . 186 SER N 1 1
1 2811 1 1 186 SER O O 72.411 -45.223 -11.700 1.00 . A A . 186 SER O 1 1
1 2812 1 1 186 SER OG O 75.080 -46.478 -8.309 1.00 . A A . 186 SER OG 1 1
1 2813 1 1 187 THR C C 69.653 -43.312 -9.485 1.00 . A A . 187 THR C 1 1
1 2814 1 1 187 THR CA C 70.071 -44.408 -10.458 1.00 . A A . 187 THR CA 1 1
1 2815 1 1 187 THR CB C 68.826 -45.218 -10.868 1.00 . A A . 187 THR CB 1 1
1 2816 1 1 187 THR CG2 C 69.052 -45.921 -12.198 1.00 . A A . 187 THR CG2 1 1
1 2817 1 1 187 THR H H 70.975 -45.603 -8.963 1.00 . A A . 187 THR H 1 1
1 2818 1 1 187 THR HA H 70.485 -43.951 -11.345 1.00 . A A . 187 THR HA 1 1
1 2819 1 1 187 THR HB H 67.992 -44.539 -10.973 1.00 . A A . 187 THR HB 1 1
1 2820 1 1 187 THR HG1 H 67.804 -45.854 -9.306 1.00 . A A . 187 THR HG1 1 1
1 2821 1 1 187 THR HG21 H 68.237 -46.604 -12.387 1.00 . A A . 187 THR HG21 1 1
1 2822 1 1 187 THR HG22 H 69.981 -46.469 -12.162 1.00 . A A . 187 THR HG22 1 1
1 2823 1 1 187 THR HG23 H 69.096 -45.188 -12.989 1.00 . A A . 187 THR HG23 1 1
1 2824 1 1 187 THR N N 71.095 -45.266 -9.875 1.00 . A A . 187 THR N 1 1
1 2825 1 1 187 THR O O 69.719 -43.488 -8.269 1.00 . A A . 187 THR O 1 1
1 2826 1 1 187 THR OG1 O 68.517 -46.185 -9.858 1.00 . A A . 187 THR OG1 1 1
1 2827 1 1 188 LYS C C 67.467 -41.361 -8.514 1.00 . A A . 188 LYS C 1 1
1 2828 1 1 188 LYS CA C 68.789 -41.053 -9.209 1.00 . A A . 188 LYS CA 1 1
1 2829 1 1 188 LYS CB C 68.644 -39.795 -10.069 1.00 . A A . 188 LYS CB 1 1
1 2830 1 1 188 LYS CD C 70.024 -38.124 -8.799 1.00 . A A . 188 LYS CD 1 1
1 2831 1 1 188 LYS CE C 70.017 -36.799 -8.051 1.00 . A A . 188 LYS CE 1 1
1 2832 1 1 188 LYS CG C 68.629 -38.507 -9.265 1.00 . A A . 188 LYS CG 1 1
1 2833 1 1 188 LYS H H 69.191 -42.098 -11.005 1.00 . A A . 188 LYS H 1 1
1 2834 1 1 188 LYS HA H 69.545 -40.880 -8.458 1.00 . A A . 188 LYS HA 1 1
1 2835 1 1 188 LYS HB2 H 69.470 -39.752 -10.764 1.00 . A A . 188 LYS HB2 1 1
1 2836 1 1 188 LYS HB3 H 67.720 -39.859 -10.625 1.00 . A A . 188 LYS HB3 1 1
1 2837 1 1 188 LYS HD2 H 70.398 -38.894 -8.141 1.00 . A A . 188 LYS HD2 1 1
1 2838 1 1 188 LYS HD3 H 70.671 -38.038 -9.660 1.00 . A A . 188 LYS HD3 1 1
1 2839 1 1 188 LYS HE2 H 69.827 -36.004 -8.756 1.00 . A A . 188 LYS HE2 1 1
1 2840 1 1 188 LYS HE3 H 69.230 -36.822 -7.313 1.00 . A A . 188 LYS HE3 1 1
1 2841 1 1 188 LYS HG2 H 68.237 -37.712 -9.882 1.00 . A A . 188 LYS HG2 1 1
1 2842 1 1 188 LYS HG3 H 67.994 -38.641 -8.400 1.00 . A A . 188 LYS HG3 1 1
1 2843 1 1 188 LYS HZ1 H 71.253 -35.673 -6.799 1.00 . A A . 188 LYS HZ1 1 1
1 2844 1 1 188 LYS HZ2 H 72.073 -36.428 -8.072 1.00 . A A . 188 LYS HZ2 1 1
1 2845 1 1 188 LYS HZ3 H 71.554 -37.337 -6.743 1.00 . A A . 188 LYS HZ3 1 1
1 2846 1 1 188 LYS N N 69.221 -42.179 -10.029 1.00 . A A . 188 LYS N 1 1
1 2847 1 1 188 LYS NZ N 71.315 -36.542 -7.368 1.00 . A A . 188 LYS NZ 1 1
1 2848 1 1 188 LYS O O 66.664 -42.152 -9.010 1.00 . A A . 188 LYS O 1 1
1 2849 1 1 189 ILE C C 65.368 -39.607 -6.243 1.00 . A A . 189 ILE C 1 1
1 2850 1 1 189 ILE CA C 66.020 -40.937 -6.605 1.00 . A A . 189 ILE CA 1 1
1 2851 1 1 189 ILE CB C 66.285 -41.734 -5.314 1.00 . A A . 189 ILE CB 1 1
1 2852 1 1 189 ILE CD1 C 67.286 -43.896 -4.418 1.00 . A A . 189 ILE CD1 1 1
1 2853 1 1 189 ILE CG1 C 66.976 -43.060 -5.640 1.00 . A A . 189 ILE CG1 1 1
1 2854 1 1 189 ILE CG2 C 64.983 -41.979 -4.566 1.00 . A A . 189 ILE CG2 1 1
1 2855 1 1 189 ILE H H 67.924 -40.113 -7.021 1.00 . A A . 189 ILE H 1 1
1 2856 1 1 189 ILE HA H 65.337 -41.505 -7.221 1.00 . A A . 189 ILE HA 1 1
1 2857 1 1 189 ILE HB H 66.931 -41.146 -4.680 1.00 . A A . 189 ILE HB 1 1
1 2858 1 1 189 ILE HD11 H 66.927 -43.390 -3.534 1.00 . A A . 189 ILE HD11 1 1
1 2859 1 1 189 ILE HD12 H 66.802 -44.857 -4.506 1.00 . A A . 189 ILE HD12 1 1
1 2860 1 1 189 ILE HD13 H 68.355 -44.038 -4.341 1.00 . A A . 189 ILE HD13 1 1
1 2861 1 1 189 ILE HG12 H 66.339 -43.642 -6.286 1.00 . A A . 189 ILE HG12 1 1
1 2862 1 1 189 ILE HG13 H 67.908 -42.856 -6.148 1.00 . A A . 189 ILE HG13 1 1
1 2863 1 1 189 ILE HG21 H 64.812 -43.042 -4.480 1.00 . A A . 189 ILE HG21 1 1
1 2864 1 1 189 ILE HG22 H 65.048 -41.545 -3.579 1.00 . A A . 189 ILE HG22 1 1
1 2865 1 1 189 ILE HG23 H 64.166 -41.525 -5.106 1.00 . A A . 189 ILE HG23 1 1
1 2866 1 1 189 ILE N N 67.246 -40.731 -7.365 1.00 . A A . 189 ILE N 1 1
1 2867 1 1 189 ILE O O 65.645 -39.035 -5.189 1.00 . A A . 189 ILE O 1 1
1 2868 1 1 190 GLU C C 62.292 -38.058 -6.910 1.00 . A A . 190 GLU C 1 1
1 2869 1 1 190 GLU CA C 63.805 -37.859 -6.895 1.00 . A A . 190 GLU CA 1 1
1 2870 1 1 190 GLU CB C 64.206 -36.833 -7.957 1.00 . A A . 190 GLU CB 1 1
1 2871 1 1 190 GLU CD C 64.695 -34.404 -8.447 1.00 . A A . 190 GLU CD 1 1
1 2872 1 1 190 GLU CG C 64.031 -35.392 -7.508 1.00 . A A . 190 GLU CG 1 1
1 2873 1 1 190 GLU H H 64.318 -39.624 -7.945 1.00 . A A . 190 GLU H 1 1
1 2874 1 1 190 GLU HA H 64.098 -37.491 -5.924 1.00 . A A . 190 GLU HA 1 1
1 2875 1 1 190 GLU HB2 H 65.244 -36.985 -8.215 1.00 . A A . 190 GLU HB2 1 1
1 2876 1 1 190 GLU HB3 H 63.600 -36.990 -8.838 1.00 . A A . 190 GLU HB3 1 1
1 2877 1 1 190 GLU HG2 H 62.975 -35.168 -7.463 1.00 . A A . 190 GLU HG2 1 1
1 2878 1 1 190 GLU HG3 H 64.464 -35.280 -6.525 1.00 . A A . 190 GLU HG3 1 1
1 2879 1 1 190 GLU N N 64.498 -39.122 -7.123 1.00 . A A . 190 GLU N 1 1
1 2880 1 1 190 GLU O O 61.653 -37.969 -7.958 1.00 . A A . 190 GLU O 1 1
1 2881 1 1 190 GLU OE1 O 65.591 -34.822 -9.210 1.00 . A A . 190 GLU OE1 1 1
1 2882 1 1 190 GLU OE2 O 64.320 -33.213 -8.418 1.00 . A A . 190 GLU OE2 1 1
1 2883 1 1 191 VAL C C 59.578 -37.257 -5.199 1.00 . A A . 191 VAL C 1 1
1 2884 1 1 191 VAL CA C 60.288 -38.540 -5.615 1.00 . A A . 191 VAL CA 1 1
1 2885 1 1 191 VAL CB C 59.970 -39.645 -4.590 1.00 . A A . 191 VAL CB 1 1
1 2886 1 1 191 VAL CG1 C 58.472 -39.906 -4.534 1.00 . A A . 191 VAL CG1 1 1
1 2887 1 1 191 VAL CG2 C 60.729 -40.920 -4.928 1.00 . A A . 191 VAL CG2 1 1
1 2888 1 1 191 VAL H H 62.288 -38.387 -4.937 1.00 . A A . 191 VAL H 1 1
1 2889 1 1 191 VAL HA H 59.913 -38.852 -6.578 1.00 . A A . 191 VAL HA 1 1
1 2890 1 1 191 VAL HB H 60.290 -39.308 -3.616 1.00 . A A . 191 VAL HB 1 1
1 2891 1 1 191 VAL HG11 H 57.955 -39.156 -5.115 1.00 . A A . 191 VAL HG11 1 1
1 2892 1 1 191 VAL HG12 H 58.261 -40.885 -4.939 1.00 . A A . 191 VAL HG12 1 1
1 2893 1 1 191 VAL HG13 H 58.137 -39.861 -3.509 1.00 . A A . 191 VAL HG13 1 1
1 2894 1 1 191 VAL HG21 H 61.738 -40.847 -4.553 1.00 . A A . 191 VAL HG21 1 1
1 2895 1 1 191 VAL HG22 H 60.235 -41.765 -4.471 1.00 . A A . 191 VAL HG22 1 1
1 2896 1 1 191 VAL HG23 H 60.751 -41.052 -6.000 1.00 . A A . 191 VAL HG23 1 1
1 2897 1 1 191 VAL N N 61.726 -38.329 -5.738 1.00 . A A . 191 VAL N 1 1
1 2898 1 1 191 VAL O O 58.855 -36.651 -5.991 1.00 . A A . 191 VAL O 1 1
1 2899 1 1 192 ASP C C 57.652 -35.693 -3.578 1.00 . A A . 192 ASP C 1 1
1 2900 1 1 192 ASP CA C 59.169 -35.635 -3.431 1.00 . A A . 192 ASP CA 1 1
1 2901 1 1 192 ASP CB C 59.717 -34.405 -4.157 1.00 . A A . 192 ASP CB 1 1
1 2902 1 1 192 ASP CG C 61.231 -34.409 -4.241 1.00 . A A . 192 ASP CG 1 1
1 2903 1 1 192 ASP H H 60.375 -37.374 -3.370 1.00 . A A . 192 ASP H 1 1
1 2904 1 1 192 ASP HA H 59.414 -35.562 -2.383 1.00 . A A . 192 ASP HA 1 1
1 2905 1 1 192 ASP HB2 H 59.319 -34.380 -5.161 1.00 . A A . 192 ASP HB2 1 1
1 2906 1 1 192 ASP HB3 H 59.406 -33.515 -3.629 1.00 . A A . 192 ASP HB3 1 1
1 2907 1 1 192 ASP N N 59.788 -36.848 -3.953 1.00 . A A . 192 ASP N 1 1
1 2908 1 1 192 ASP O O 57.055 -34.991 -4.394 1.00 . A A . 192 ASP O 1 1
1 2909 1 1 192 ASP OD1 O 61.766 -34.827 -5.289 1.00 . A A . 192 ASP OD1 1 1
1 2910 1 1 192 ASP OD2 O 61.880 -33.992 -3.259 1.00 . A A . 192 ASP OD2 1 1
1 2911 1 1 193 PRO C C 54.821 -35.505 -2.241 1.00 . A A . 193 PRO C 1 1
1 2912 1 1 193 PRO CA C 55.556 -36.723 -2.791 1.00 . A A . 193 PRO CA 1 1
1 2913 1 1 193 PRO CB C 55.328 -37.937 -1.887 1.00 . A A . 193 PRO CB 1 1
1 2914 1 1 193 PRO CD C 57.660 -37.421 -1.773 1.00 . A A . 193 PRO CD 1 1
1 2915 1 1 193 PRO CG C 56.504 -37.954 -0.972 1.00 . A A . 193 PRO CG 1 1
1 2916 1 1 193 PRO HA H 55.196 -36.940 -3.786 1.00 . A A . 193 PRO HA 1 1
1 2917 1 1 193 PRO HB2 H 54.404 -37.815 -1.341 1.00 . A A . 193 PRO HB2 1 1
1 2918 1 1 193 PRO HB3 H 55.282 -38.833 -2.487 1.00 . A A . 193 PRO HB3 1 1
1 2919 1 1 193 PRO HD2 H 58.326 -36.853 -1.141 1.00 . A A . 193 PRO HD2 1 1
1 2920 1 1 193 PRO HD3 H 58.190 -38.229 -2.255 1.00 . A A . 193 PRO HD3 1 1
1 2921 1 1 193 PRO HG2 H 56.315 -37.321 -0.119 1.00 . A A . 193 PRO HG2 1 1
1 2922 1 1 193 PRO HG3 H 56.706 -38.966 -0.653 1.00 . A A . 193 PRO HG3 1 1
1 2923 1 1 193 PRO N N 57.012 -36.552 -2.770 1.00 . A A . 193 PRO N 1 1
1 2924 1 1 193 PRO O O 55.359 -34.760 -1.422 1.00 . A A . 193 PRO O 1 1
1 2925 1 1 194 PHE C C 51.301 -34.422 -2.541 1.00 . A A . 194 PHE C 1 1
1 2926 1 1 194 PHE CA C 52.779 -34.180 -2.250 1.00 . A A . 194 PHE CA 1 1
1 2927 1 1 194 PHE CB C 53.241 -32.892 -2.934 1.00 . A A . 194 PHE CB 1 1
1 2928 1 1 194 PHE CD1 C 51.993 -32.273 -5.022 1.00 . A A . 194 PHE CD1 1 1
1 2929 1 1 194 PHE CD2 C 53.984 -33.568 -5.234 1.00 . A A . 194 PHE CD2 1 1
1 2930 1 1 194 PHE CE1 C 51.833 -32.288 -6.394 1.00 . A A . 194 PHE CE1 1 1
1 2931 1 1 194 PHE CE2 C 53.829 -33.586 -6.607 1.00 . A A . 194 PHE CE2 1 1
1 2932 1 1 194 PHE CG C 53.069 -32.911 -4.426 1.00 . A A . 194 PHE CG 1 1
1 2933 1 1 194 PHE CZ C 52.751 -32.947 -7.188 1.00 . A A . 194 PHE CZ 1 1
1 2934 1 1 194 PHE H H 53.213 -35.938 -3.348 1.00 . A A . 194 PHE H 1 1
1 2935 1 1 194 PHE HA H 52.912 -34.079 -1.184 1.00 . A A . 194 PHE HA 1 1
1 2936 1 1 194 PHE HB2 H 52.671 -32.062 -2.546 1.00 . A A . 194 PHE HB2 1 1
1 2937 1 1 194 PHE HB3 H 54.288 -32.735 -2.721 1.00 . A A . 194 PHE HB3 1 1
1 2938 1 1 194 PHE HD1 H 51.274 -31.757 -4.401 1.00 . A A . 194 PHE HD1 1 1
1 2939 1 1 194 PHE HD2 H 54.826 -34.070 -4.781 1.00 . A A . 194 PHE HD2 1 1
1 2940 1 1 194 PHE HE1 H 50.989 -31.787 -6.845 1.00 . A A . 194 PHE HE1 1 1
1 2941 1 1 194 PHE HE2 H 54.548 -34.102 -7.225 1.00 . A A . 194 PHE HE2 1 1
1 2942 1 1 194 PHE HZ H 52.628 -32.959 -8.261 1.00 . A A . 194 PHE HZ 1 1
1 2943 1 1 194 PHE N N 53.588 -35.309 -2.696 1.00 . A A . 194 PHE N 1 1
1 2944 1 1 194 PHE O O 50.935 -35.416 -3.169 1.00 . A A . 194 PHE O 1 1
1 2945 1 1 195 ILE C C 48.494 -32.464 -3.137 1.00 . A A . 195 ILE C 1 1
1 2946 1 1 195 ILE CA C 49.018 -33.619 -2.291 1.00 . A A . 195 ILE CA 1 1
1 2947 1 1 195 ILE CB C 48.254 -33.648 -0.954 1.00 . A A . 195 ILE CB 1 1
1 2948 1 1 195 ILE CD1 C 46.471 -35.369 -1.535 1.00 . A A . 195 ILE CD1 1 1
1 2949 1 1 195 ILE CG1 C 46.769 -33.925 -1.196 1.00 . A A . 195 ILE CG1 1 1
1 2950 1 1 195 ILE CG2 C 48.438 -32.335 -0.209 1.00 . A A . 195 ILE CG2 1 1
1 2951 1 1 195 ILE H H 50.808 -32.736 -1.587 1.00 . A A . 195 ILE H 1 1
1 2952 1 1 195 ILE HA H 48.830 -34.547 -2.811 1.00 . A A . 195 ILE HA 1 1
1 2953 1 1 195 ILE HB H 48.666 -34.440 -0.346 1.00 . A A . 195 ILE HB 1 1
1 2954 1 1 195 ILE HD11 H 47.389 -35.876 -1.791 1.00 . A A . 195 ILE HD11 1 1
1 2955 1 1 195 ILE HD12 H 46.016 -35.853 -0.684 1.00 . A A . 195 ILE HD12 1 1
1 2956 1 1 195 ILE HD13 H 45.792 -35.409 -2.376 1.00 . A A . 195 ILE HD13 1 1
1 2957 1 1 195 ILE HG12 H 46.212 -33.672 -0.308 1.00 . A A . 195 ILE HG12 1 1
1 2958 1 1 195 ILE HG13 H 46.426 -33.313 -2.018 1.00 . A A . 195 ILE HG13 1 1
1 2959 1 1 195 ILE HG21 H 48.013 -31.529 -0.789 1.00 . A A . 195 ILE HG21 1 1
1 2960 1 1 195 ILE HG22 H 47.940 -32.390 0.747 1.00 . A A . 195 ILE HG22 1 1
1 2961 1 1 195 ILE HG23 H 49.491 -32.152 -0.057 1.00 . A A . 195 ILE HG23 1 1
1 2962 1 1 195 ILE N N 50.456 -33.506 -2.080 1.00 . A A . 195 ILE N 1 1
1 2963 1 1 195 ILE O O 48.854 -31.307 -2.919 1.00 . A A . 195 ILE O 1 1
1 2964 1 1 196 LEU C C 45.592 -32.064 -5.254 1.00 . A A . 196 LEU C 1 1
1 2965 1 1 196 LEU CA C 47.064 -31.775 -4.983 1.00 . A A . 196 LEU CA 1 1
1 2966 1 1 196 LEU CB C 47.836 -31.719 -6.303 1.00 . A A . 196 LEU CB 1 1
1 2967 1 1 196 LEU CD1 C 48.171 -32.505 -8.659 1.00 . A A . 196 LEU CD1 1 1
1 2968 1 1 196 LEU CD2 C 47.840 -34.171 -6.824 1.00 . A A . 196 LEU CD2 1 1
1 2969 1 1 196 LEU CG C 47.475 -32.786 -7.337 1.00 . A A . 196 LEU CG 1 1
1 2970 1 1 196 LEU H H 47.392 -33.725 -4.229 1.00 . A A . 196 LEU H 1 1
1 2971 1 1 196 LEU HA H 47.146 -30.819 -4.487 1.00 . A A . 196 LEU HA 1 1
1 2972 1 1 196 LEU HB2 H 47.658 -30.753 -6.749 1.00 . A A . 196 LEU HB2 1 1
1 2973 1 1 196 LEU HB3 H 48.888 -31.821 -6.074 1.00 . A A . 196 LEU HB3 1 1
1 2974 1 1 196 LEU HD11 H 49.149 -32.088 -8.470 1.00 . A A . 196 LEU HD11 1 1
1 2975 1 1 196 LEU HD12 H 47.585 -31.802 -9.233 1.00 . A A . 196 LEU HD12 1 1
1 2976 1 1 196 LEU HD13 H 48.273 -33.426 -9.215 1.00 . A A . 196 LEU HD13 1 1
1 2977 1 1 196 LEU HD21 H 48.314 -34.734 -7.614 1.00 . A A . 196 LEU HD21 1 1
1 2978 1 1 196 LEU HD22 H 46.944 -34.684 -6.504 1.00 . A A . 196 LEU HD22 1 1
1 2979 1 1 196 LEU HD23 H 48.520 -34.079 -5.990 1.00 . A A . 196 LEU HD23 1 1
1 2980 1 1 196 LEU HG H 46.408 -32.763 -7.511 1.00 . A A . 196 LEU HG 1 1
1 2981 1 1 196 LEU N N 47.641 -32.786 -4.103 1.00 . A A . 196 LEU N 1 1
1 2982 1 1 196 LEU O O 45.216 -33.198 -5.551 1.00 . A A . 196 LEU O 1 1
1 2983 1 1 197 SER C C 42.871 -30.270 -6.523 1.00 . A A . 197 SER C 1 1
1 2984 1 1 197 SER CA C 43.330 -31.175 -5.383 1.00 . A A . 197 SER CA 1 1
1 2985 1 1 197 SER CB C 42.549 -30.844 -4.110 1.00 . A A . 197 SER CB 1 1
1 2986 1 1 197 SER H H 45.122 -30.151 -4.911 1.00 . A A . 197 SER H 1 1
1 2987 1 1 197 SER HA H 43.139 -32.202 -5.656 1.00 . A A . 197 SER HA 1 1
1 2988 1 1 197 SER HB2 H 42.377 -29.780 -4.062 1.00 . A A . 197 SER HB2 1 1
1 2989 1 1 197 SER HB3 H 41.601 -31.362 -4.127 1.00 . A A . 197 SER HB3 1 1
1 2990 1 1 197 SER HG H 43.244 -30.538 -2.304 1.00 . A A . 197 SER HG 1 1
1 2991 1 1 197 SER N N 44.762 -31.031 -5.151 1.00 . A A . 197 SER N 1 1
1 2992 1 1 197 SER O O 43.468 -29.225 -6.781 1.00 . A A . 197 SER O 1 1
1 2993 1 1 197 SER OG O 43.266 -31.244 -2.954 1.00 . A A . 197 SER OG 1 1
1 2994 1 1 198 LEU C C 39.742 -29.990 -8.347 1.00 . A A . 198 LEU C 1 1
1 2995 1 1 198 LEU CA C 41.265 -29.908 -8.316 1.00 . A A . 198 LEU CA 1 1
1 2996 1 1 198 LEU CB C 41.841 -30.413 -9.640 1.00 . A A . 198 LEU CB 1 1
1 2997 1 1 198 LEU CD1 C 42.067 -28.390 -11.103 1.00 . A A . 198 LEU CD1 1 1
1 2998 1 1 198 LEU CD2 C 41.513 -30.608 -12.118 1.00 . A A . 198 LEU CD2 1 1
1 2999 1 1 198 LEU CG C 41.339 -29.710 -10.902 1.00 . A A . 198 LEU CG 1 1
1 3000 1 1 198 LEU H H 41.372 -31.522 -6.951 1.00 . A A . 198 LEU H 1 1
1 3001 1 1 198 LEU HA H 41.555 -28.878 -8.176 1.00 . A A . 198 LEU HA 1 1
1 3002 1 1 198 LEU HB2 H 42.913 -30.295 -9.601 1.00 . A A . 198 LEU HB2 1 1
1 3003 1 1 198 LEU HB3 H 41.598 -31.463 -9.726 1.00 . A A . 198 LEU HB3 1 1
1 3004 1 1 198 LEU HD11 H 42.028 -28.113 -12.146 1.00 . A A . 198 LEU HD11 1 1
1 3005 1 1 198 LEU HD12 H 43.097 -28.497 -10.797 1.00 . A A . 198 LEU HD12 1 1
1 3006 1 1 198 LEU HD13 H 41.592 -27.623 -10.509 1.00 . A A . 198 LEU HD13 1 1
1 3007 1 1 198 LEU HD21 H 41.024 -31.554 -11.939 1.00 . A A . 198 LEU HD21 1 1
1 3008 1 1 198 LEU HD22 H 42.566 -30.775 -12.294 1.00 . A A . 198 LEU HD22 1 1
1 3009 1 1 198 LEU HD23 H 41.074 -30.133 -12.982 1.00 . A A . 198 LEU HD23 1 1
1 3010 1 1 198 LEU HG H 40.285 -29.496 -10.792 1.00 . A A . 198 LEU HG 1 1
1 3011 1 1 198 LEU N N 41.806 -30.680 -7.203 1.00 . A A . 198 LEU N 1 1
1 3012 1 1 198 LEU O O 39.159 -31.027 -8.030 1.00 . A A . 198 LEU O 1 1
1 3013 1 1 199 GLY C C 37.124 -27.532 -9.304 1.00 . A A . 199 GLY C 1 1
1 3014 1 1 199 GLY CA C 37.653 -28.860 -8.800 1.00 . A A . 199 GLY CA 1 1
1 3015 1 1 199 GLY H H 39.619 -28.093 -8.975 1.00 . A A . 199 GLY H 1 1
1 3016 1 1 199 GLY HA2 H 37.318 -29.644 -9.463 1.00 . A A . 199 GLY HA2 1 1
1 3017 1 1 199 GLY HA3 H 37.254 -29.042 -7.813 1.00 . A A . 199 GLY HA3 1 1
1 3018 1 1 199 GLY N N 39.102 -28.890 -8.733 1.00 . A A . 199 GLY N 1 1
1 3019 1 1 199 GLY O O 37.782 -26.852 -10.091 1.00 . A A . 199 GLY O 1 1
1 3020 1 1 200 ALA C C 34.692 -25.186 -8.070 1.00 . A A . 200 ALA C 1 1
1 3021 1 1 200 ALA CA C 35.313 -25.907 -9.261 1.00 . A A . 200 ALA CA 1 1
1 3022 1 1 200 ALA CB C 34.264 -26.160 -10.334 1.00 . A A . 200 ALA CB 1 1
1 3023 1 1 200 ALA H H 35.454 -27.747 -8.226 1.00 . A A . 200 ALA H 1 1
1 3024 1 1 200 ALA HA H 36.083 -25.279 -9.687 1.00 . A A . 200 ALA HA 1 1
1 3025 1 1 200 ALA HB1 H 34.724 -26.092 -11.309 1.00 . A A . 200 ALA HB1 1 1
1 3026 1 1 200 ALA HB2 H 33.844 -27.145 -10.200 1.00 . A A . 200 ALA HB2 1 1
1 3027 1 1 200 ALA HB3 H 33.481 -25.420 -10.253 1.00 . A A . 200 ALA HB3 1 1
1 3028 1 1 200 ALA N N 35.930 -27.162 -8.852 1.00 . A A . 200 ALA N 1 1
1 3029 1 1 200 ALA O O 34.555 -25.758 -6.988 1.00 . A A . 200 ALA O 1 1
1 3030 1 1 201 SER C C 32.605 -22.238 -7.771 1.00 . A A . 201 SER C 1 1
1 3031 1 1 201 SER CA C 33.714 -23.127 -7.216 1.00 . A A . 201 SER CA 1 1
1 3032 1 1 201 SER CB C 34.777 -22.267 -6.529 1.00 . A A . 201 SER CB 1 1
1 3033 1 1 201 SER H H 34.452 -23.527 -9.159 1.00 . A A . 201 SER H 1 1
1 3034 1 1 201 SER HA H 33.287 -23.804 -6.491 1.00 . A A . 201 SER HA 1 1
1 3035 1 1 201 SER HB2 H 35.041 -21.443 -7.174 1.00 . A A . 201 SER HB2 1 1
1 3036 1 1 201 SER HB3 H 34.381 -21.885 -5.599 1.00 . A A . 201 SER HB3 1 1
1 3037 1 1 201 SER HG H 36.689 -22.430 -6.136 1.00 . A A . 201 SER HG 1 1
1 3038 1 1 201 SER N N 34.317 -23.927 -8.275 1.00 . A A . 201 SER N 1 1
1 3039 1 1 201 SER O O 32.573 -21.939 -8.965 1.00 . A A . 201 SER O 1 1
1 3040 1 1 201 SER OG O 35.943 -23.023 -6.252 1.00 . A A . 201 SER OG 1 1
1 3041 1 1 202 TYR C C 30.289 -19.918 -6.230 1.00 . A A . 202 TYR C 1 1
1 3042 1 1 202 TYR CA C 30.585 -20.967 -7.298 1.00 . A A . 202 TYR CA 1 1
1 3043 1 1 202 TYR CB C 29.336 -21.811 -7.559 1.00 . A A . 202 TYR CB 1 1
1 3044 1 1 202 TYR CD1 C 26.906 -21.154 -7.366 1.00 . A A . 202 TYR CD1 1 1
1 3045 1 1 202 TYR CD2 C 28.233 -20.079 -9.029 1.00 . A A . 202 TYR CD2 1 1
1 3046 1 1 202 TYR CE1 C 25.807 -20.415 -7.759 1.00 . A A . 202 TYR CE1 1 1
1 3047 1 1 202 TYR CE2 C 27.140 -19.335 -9.427 1.00 . A A . 202 TYR CE2 1 1
1 3048 1 1 202 TYR CG C 28.137 -20.999 -7.992 1.00 . A A . 202 TYR CG 1 1
1 3049 1 1 202 TYR CZ C 25.929 -19.507 -8.790 1.00 . A A . 202 TYR CZ 1 1
1 3050 1 1 202 TYR H H 31.776 -22.092 -5.958 1.00 . A A . 202 TYR H 1 1
1 3051 1 1 202 TYR HA H 30.865 -20.464 -8.212 1.00 . A A . 202 TYR HA 1 1
1 3052 1 1 202 TYR HB2 H 29.551 -22.527 -8.337 1.00 . A A . 202 TYR HB2 1 1
1 3053 1 1 202 TYR HB3 H 29.071 -22.339 -6.654 1.00 . A A . 202 TYR HB3 1 1
1 3054 1 1 202 TYR HD1 H 26.813 -21.867 -6.559 1.00 . A A . 202 TYR HD1 1 1
1 3055 1 1 202 TYR HD2 H 29.183 -19.947 -9.526 1.00 . A A . 202 TYR HD2 1 1
1 3056 1 1 202 TYR HE1 H 24.858 -20.549 -7.261 1.00 . A A . 202 TYR HE1 1 1
1 3057 1 1 202 TYR HE2 H 27.235 -18.624 -10.234 1.00 . A A . 202 TYR HE2 1 1
1 3058 1 1 202 TYR HH H 24.175 -18.778 -8.489 1.00 . A A . 202 TYR HH 1 1
1 3059 1 1 202 TYR N N 31.697 -21.820 -6.896 1.00 . A A . 202 TYR N 1 1
1 3060 1 1 202 TYR O O 30.042 -20.249 -5.070 1.00 . A A . 202 TYR O 1 1
1 3061 1 1 202 TYR OH O 24.837 -18.768 -9.185 1.00 . A A . 202 TYR OH 1 1
1 3062 1 1 203 VAL C C 28.554 -17.402 -5.453 1.00 . A A . 203 VAL C 1 1
1 3063 1 1 203 VAL CA C 30.049 -17.552 -5.710 1.00 . A A . 203 VAL CA 1 1
1 3064 1 1 203 VAL CB C 30.602 -16.220 -6.251 1.00 . A A . 203 VAL CB 1 1
1 3065 1 1 203 VAL CG1 C 30.033 -15.926 -7.630 1.00 . A A . 203 VAL CG1 1 1
1 3066 1 1 203 VAL CG2 C 30.296 -15.086 -5.285 1.00 . A A . 203 VAL CG2 1 1
1 3067 1 1 203 VAL H H 30.519 -18.451 -7.568 1.00 . A A . 203 VAL H 1 1
1 3068 1 1 203 VAL HA H 30.545 -17.771 -4.776 1.00 . A A . 203 VAL HA 1 1
1 3069 1 1 203 VAL HB H 31.675 -16.309 -6.340 1.00 . A A . 203 VAL HB 1 1
1 3070 1 1 203 VAL HG11 H 30.842 -15.830 -8.340 1.00 . A A . 203 VAL HG11 1 1
1 3071 1 1 203 VAL HG12 H 29.382 -16.734 -7.931 1.00 . A A . 203 VAL HG12 1 1
1 3072 1 1 203 VAL HG13 H 29.472 -15.004 -7.598 1.00 . A A . 203 VAL HG13 1 1
1 3073 1 1 203 VAL HG21 H 30.686 -14.161 -5.682 1.00 . A A . 203 VAL HG21 1 1
1 3074 1 1 203 VAL HG22 H 29.226 -14.999 -5.158 1.00 . A A . 203 VAL HG22 1 1
1 3075 1 1 203 VAL HG23 H 30.756 -15.291 -4.330 1.00 . A A . 203 VAL HG23 1 1
1 3076 1 1 203 VAL N N 30.316 -18.651 -6.631 1.00 . A A . 203 VAL N 1 1
1 3077 1 1 203 VAL O O 27.746 -17.445 -6.381 1.00 . A A . 203 VAL O 1 1
1 3078 1 1 204 PHE C C 26.637 -15.986 -2.740 1.00 . A A . 204 PHE C 1 1
1 3079 1 1 204 PHE CA C 26.793 -17.067 -3.806 1.00 . A A . 204 PHE CA 1 1
1 3080 1 1 204 PHE CB C 26.231 -18.393 -3.289 1.00 . A A . 204 PHE CB 1 1
1 3081 1 1 204 PHE CD1 C 23.929 -18.326 -4.285 1.00 . A A . 204 PHE CD1 1 1
1 3082 1 1 204 PHE CD2 C 24.134 -18.482 -1.914 1.00 . A A . 204 PHE CD2 1 1
1 3083 1 1 204 PHE CE1 C 22.552 -18.334 -4.170 1.00 . A A . 204 PHE CE1 1 1
1 3084 1 1 204 PHE CE2 C 22.757 -18.490 -1.794 1.00 . A A . 204 PHE CE2 1 1
1 3085 1 1 204 PHE CG C 24.735 -18.401 -3.160 1.00 . A A . 204 PHE CG 1 1
1 3086 1 1 204 PHE CZ C 21.965 -18.414 -2.923 1.00 . A A . 204 PHE CZ 1 1
1 3087 1 1 204 PHE H H 28.883 -17.198 -3.491 1.00 . A A . 204 PHE H 1 1
1 3088 1 1 204 PHE HA H 26.242 -16.771 -4.685 1.00 . A A . 204 PHE HA 1 1
1 3089 1 1 204 PHE HB2 H 26.509 -19.183 -3.970 1.00 . A A . 204 PHE HB2 1 1
1 3090 1 1 204 PHE HB3 H 26.650 -18.598 -2.315 1.00 . A A . 204 PHE HB3 1 1
1 3091 1 1 204 PHE HD1 H 24.388 -18.263 -5.262 1.00 . A A . 204 PHE HD1 1 1
1 3092 1 1 204 PHE HD2 H 24.752 -18.540 -1.030 1.00 . A A . 204 PHE HD2 1 1
1 3093 1 1 204 PHE HE1 H 21.936 -18.275 -5.055 1.00 . A A . 204 PHE HE1 1 1
1 3094 1 1 204 PHE HE2 H 22.301 -18.553 -0.817 1.00 . A A . 204 PHE HE2 1 1
1 3095 1 1 204 PHE HZ H 20.889 -18.421 -2.831 1.00 . A A . 204 PHE HZ 1 1
1 3096 1 1 204 PHE N N 28.192 -17.224 -4.186 1.00 . A A . 204 PHE N 1 1
1 3097 1 1 204 PHE O O 27.584 -15.664 -2.022 1.00 . A A . 204 PHE O 1 1
1 3098 1 1 205 LYS C C 24.019 -14.802 -0.735 1.00 . A A . 205 LYS C 1 1
1 3099 1 1 205 LYS CA C 25.152 -14.383 -1.667 1.00 . A A . 205 LYS CA 1 1
1 3100 1 1 205 LYS CB C 24.787 -13.077 -2.377 1.00 . A A . 205 LYS CB 1 1
1 3101 1 1 205 LYS CD C 23.244 -11.942 -4.001 1.00 . A A . 205 LYS CD 1 1
1 3102 1 1 205 LYS CE C 21.977 -11.601 -3.232 1.00 . A A . 205 LYS CE 1 1
1 3103 1 1 205 LYS CG C 23.834 -13.266 -3.544 1.00 . A A . 205 LYS CG 1 1
1 3104 1 1 205 LYS H H 24.720 -15.727 -3.245 1.00 . A A . 205 LYS H 1 1
1 3105 1 1 205 LYS HA H 26.045 -14.227 -1.081 1.00 . A A . 205 LYS HA 1 1
1 3106 1 1 205 LYS HB2 H 24.324 -12.412 -1.664 1.00 . A A . 205 LYS HB2 1 1
1 3107 1 1 205 LYS HB3 H 25.692 -12.619 -2.749 1.00 . A A . 205 LYS HB3 1 1
1 3108 1 1 205 LYS HD2 H 23.970 -11.160 -3.842 1.00 . A A . 205 LYS HD2 1 1
1 3109 1 1 205 LYS HD3 H 23.008 -12.008 -5.054 1.00 . A A . 205 LYS HD3 1 1
1 3110 1 1 205 LYS HE2 H 22.060 -12.002 -2.233 1.00 . A A . 205 LYS HE2 1 1
1 3111 1 1 205 LYS HE3 H 21.881 -10.526 -3.181 1.00 . A A . 205 LYS HE3 1 1
1 3112 1 1 205 LYS HG2 H 24.371 -13.712 -4.368 1.00 . A A . 205 LYS HG2 1 1
1 3113 1 1 205 LYS HG3 H 23.030 -13.921 -3.239 1.00 . A A . 205 LYS HG3 1 1
1 3114 1 1 205 LYS HZ1 H 21.038 -12.843 -4.623 1.00 . A A . 205 LYS HZ1 1 1
1 3115 1 1 205 LYS HZ2 H 20.202 -11.405 -4.315 1.00 . A A . 205 LYS HZ2 1 1
1 3116 1 1 205 LYS HZ3 H 20.177 -12.659 -3.179 1.00 . A A . 205 LYS HZ3 1 1
1 3117 1 1 205 LYS N N 25.435 -15.428 -2.644 1.00 . A A . 205 LYS N 1 1
1 3118 1 1 205 LYS NZ N 20.763 -12.167 -3.882 1.00 . A A . 205 LYS NZ 1 1
1 3119 1 1 205 LYS O O 22.844 -14.717 -1.094 1.00 . A A . 205 LYS O 1 1
1 3120 1 1 206 LEU C C 22.352 -14.593 1.685 1.00 . A A . 206 LEU C 1 1
1 3121 1 1 206 LEU CA C 23.392 -15.682 1.446 1.00 . A A . 206 LEU CA 1 1
1 3122 1 1 206 LEU CB C 24.081 -16.045 2.763 1.00 . A A . 206 LEU CB 1 1
1 3123 1 1 206 LEU CD1 C 24.906 -14.847 4.804 1.00 . A A . 206 LEU CD1 1 1
1 3124 1 1 206 LEU CD2 C 26.504 -15.435 2.971 1.00 . A A . 206 LEU CD2 1 1
1 3125 1 1 206 LEU CG C 25.078 -15.019 3.303 1.00 . A A . 206 LEU CG 1 1
1 3126 1 1 206 LEU H H 25.331 -15.297 0.690 1.00 . A A . 206 LEU H 1 1
1 3127 1 1 206 LEU HA H 22.896 -16.558 1.055 1.00 . A A . 206 LEU HA 1 1
1 3128 1 1 206 LEU HB2 H 23.314 -16.185 3.509 1.00 . A A . 206 LEU HB2 1 1
1 3129 1 1 206 LEU HB3 H 24.610 -16.975 2.613 1.00 . A A . 206 LEU HB3 1 1
1 3130 1 1 206 LEU HD11 H 25.374 -13.926 5.117 1.00 . A A . 206 LEU HD11 1 1
1 3131 1 1 206 LEU HD12 H 25.368 -15.678 5.317 1.00 . A A . 206 LEU HD12 1 1
1 3132 1 1 206 LEU HD13 H 23.854 -14.817 5.045 1.00 . A A . 206 LEU HD13 1 1
1 3133 1 1 206 LEU HD21 H 26.543 -16.506 2.838 1.00 . A A . 206 LEU HD21 1 1
1 3134 1 1 206 LEU HD22 H 27.159 -15.149 3.781 1.00 . A A . 206 LEU HD22 1 1
1 3135 1 1 206 LEU HD23 H 26.819 -14.946 2.062 1.00 . A A . 206 LEU HD23 1 1
1 3136 1 1 206 LEU HG H 24.890 -14.062 2.835 1.00 . A A . 206 LEU HG 1 1
1 3137 1 1 206 LEU N N 24.379 -15.252 0.461 1.00 . A A . 206 LEU N 1 1
1 3138 1 1 206 LEU O O 21.173 -14.882 1.891 1.00 . A A . 206 LEU O 1 1
1 3139 1 1 207 ALA C C 21.217 -12.294 3.224 1.00 . A A . 207 ALA C 1 1
1 3140 1 1 207 ALA CA C 21.902 -12.209 1.864 1.00 . A A . 207 ALA CA 1 1
1 3141 1 1 207 ALA CB C 20.866 -12.141 0.752 1.00 . A A . 207 ALA CB 1 1
1 3142 1 1 207 ALA H H 23.746 -13.175 1.486 1.00 . A A . 207 ALA H 1 1
1 3143 1 1 207 ALA HA H 22.494 -11.305 1.827 1.00 . A A . 207 ALA HA 1 1
1 3144 1 1 207 ALA HB1 H 21.366 -12.136 -0.205 1.00 . A A . 207 ALA HB1 1 1
1 3145 1 1 207 ALA HB2 H 20.215 -13.001 0.814 1.00 . A A . 207 ALA HB2 1 1
1 3146 1 1 207 ALA HB3 H 20.282 -11.239 0.859 1.00 . A A . 207 ALA HB3 1 1
1 3147 1 1 207 ALA N N 22.795 -13.341 1.655 1.00 . A A . 207 ALA N 1 1
1 3148 1 1 207 ALA O O 20.000 -12.144 3.327 1.00 . A A . 207 ALA O 1 1
1 3149 1 1 208 ALA C C 22.472 -12.104 6.641 1.00 . A A . 208 ALA C 1 1
1 3150 1 1 208 ALA CA C 21.476 -12.640 5.619 1.00 . A A . 208 ALA CA 1 1
1 3151 1 1 208 ALA CB C 21.117 -14.085 5.935 1.00 . A A . 208 ALA CB 1 1
1 3152 1 1 208 ALA H H 22.969 -12.646 4.119 1.00 . A A . 208 ALA H 1 1
1 3153 1 1 208 ALA HA H 20.572 -12.051 5.669 1.00 . A A . 208 ALA HA 1 1
1 3154 1 1 208 ALA HB1 H 20.236 -14.366 5.377 1.00 . A A . 208 ALA HB1 1 1
1 3155 1 1 208 ALA HB2 H 21.939 -14.728 5.660 1.00 . A A . 208 ALA HB2 1 1
1 3156 1 1 208 ALA HB3 H 20.920 -14.183 6.992 1.00 . A A . 208 ALA HB3 1 1
1 3157 1 1 208 ALA N N 22.007 -12.536 4.265 1.00 . A A . 208 ALA N 1 1
1 3158 1 1 208 ALA O O 23.506 -12.720 6.896 1.00 . A A . 208 ALA O 1 1
1 3159 1 1 209 ALA C C 22.202 -9.624 9.293 1.00 . A A . 209 ALA C 1 1
1 3160 1 1 209 ALA CA C 23.019 -10.335 8.220 1.00 . A A . 209 ALA CA 1 1
1 3161 1 1 209 ALA CB C 23.980 -9.361 7.553 1.00 . A A . 209 ALA CB 1 1
1 3162 1 1 209 ALA H H 21.314 -10.510 6.979 1.00 . A A . 209 ALA H 1 1
1 3163 1 1 209 ALA HA H 23.603 -11.117 8.685 1.00 . A A . 209 ALA HA 1 1
1 3164 1 1 209 ALA HB1 H 23.442 -8.765 6.830 1.00 . A A . 209 ALA HB1 1 1
1 3165 1 1 209 ALA HB2 H 24.414 -8.716 8.301 1.00 . A A . 209 ALA HB2 1 1
1 3166 1 1 209 ALA HB3 H 24.762 -9.913 7.054 1.00 . A A . 209 ALA HB3 1 1
1 3167 1 1 209 ALA N N 22.153 -10.953 7.224 1.00 . A A . 209 ALA N 1 1
1 3168 1 1 209 ALA O O 21.105 -9.131 9.028 1.00 . A A . 209 ALA O 1 1
1 3169 1 1 210 LEU C C 23.021 -8.023 12.392 1.00 . A A . 210 LEU C 1 1
1 3170 1 1 210 LEU CA C 22.062 -8.924 11.620 1.00 . A A . 210 LEU CA 1 1
1 3171 1 1 210 LEU CB C 21.462 -9.972 12.559 1.00 . A A . 210 LEU CB 1 1
1 3172 1 1 210 LEU CD1 C 19.477 -10.661 13.927 1.00 . A A . 210 LEU CD1 1 1
1 3173 1 1 210 LEU CD2 C 20.896 -8.739 14.667 1.00 . A A . 210 LEU CD2 1 1
1 3174 1 1 210 LEU CG C 20.332 -9.489 13.470 1.00 . A A . 210 LEU CG 1 1
1 3175 1 1 210 LEU H H 23.619 -9.986 10.656 1.00 . A A . 210 LEU H 1 1
1 3176 1 1 210 LEU HA H 21.266 -8.318 11.214 1.00 . A A . 210 LEU HA 1 1
1 3177 1 1 210 LEU HB2 H 21.076 -10.777 11.953 1.00 . A A . 210 LEU HB2 1 1
1 3178 1 1 210 LEU HB3 H 22.258 -10.346 13.188 1.00 . A A . 210 LEU HB3 1 1
1 3179 1 1 210 LEU HD11 H 20.111 -11.508 14.138 1.00 . A A . 210 LEU HD11 1 1
1 3180 1 1 210 LEU HD12 H 18.777 -10.921 13.147 1.00 . A A . 210 LEU HD12 1 1
1 3181 1 1 210 LEU HD13 H 18.935 -10.384 14.819 1.00 . A A . 210 LEU HD13 1 1
1 3182 1 1 210 LEU HD21 H 20.543 -7.718 14.651 1.00 . A A . 210 LEU HD21 1 1
1 3183 1 1 210 LEU HD22 H 21.976 -8.747 14.622 1.00 . A A . 210 LEU HD22 1 1
1 3184 1 1 210 LEU HD23 H 20.570 -9.218 15.578 1.00 . A A . 210 LEU HD23 1 1
1 3185 1 1 210 LEU HG H 19.698 -8.810 12.916 1.00 . A A . 210 LEU HG 1 1
1 3186 1 1 210 LEU N N 22.742 -9.575 10.506 1.00 . A A . 210 LEU N 1 1
1 3187 1 1 210 LEU O O 24.014 -8.490 12.948 1.00 . A A . 210 LEU O 1 1
1 3188 1 1 211 GLU C C 22.722 -4.573 13.600 1.00 . A A . 211 GLU C 1 1
1 3189 1 1 211 GLU CA C 23.550 -5.764 13.127 1.00 . A A . 211 GLU CA 1 1
1 3190 1 1 211 GLU CB C 24.686 -5.283 12.223 1.00 . A A . 211 GLU CB 1 1
1 3191 1 1 211 GLU CD C 26.855 -5.846 11.057 1.00 . A A . 211 GLU CD 1 1
1 3192 1 1 211 GLU CG C 25.699 -6.365 11.889 1.00 . A A . 211 GLU CG 1 1
1 3193 1 1 211 GLU H H 21.910 -6.418 11.959 1.00 . A A . 211 GLU H 1 1
1 3194 1 1 211 GLU HA H 23.973 -6.258 13.989 1.00 . A A . 211 GLU HA 1 1
1 3195 1 1 211 GLU HB2 H 24.264 -4.916 11.298 1.00 . A A . 211 GLU HB2 1 1
1 3196 1 1 211 GLU HB3 H 25.204 -4.474 12.716 1.00 . A A . 211 GLU HB3 1 1
1 3197 1 1 211 GLU HG2 H 26.092 -6.768 12.811 1.00 . A A . 211 GLU HG2 1 1
1 3198 1 1 211 GLU HG3 H 25.201 -7.149 11.338 1.00 . A A . 211 GLU HG3 1 1
1 3199 1 1 211 GLU N N 22.715 -6.730 12.422 1.00 . A A . 211 GLU N 1 1
1 3200 1 1 211 GLU O O 21.987 -3.966 12.821 1.00 . A A . 211 GLU O 1 1
1 3201 1 1 211 GLU OE1 O 26.748 -5.871 9.813 1.00 . A A . 211 GLU OE1 1 1
1 3202 1 1 211 GLU OE2 O 27.867 -5.415 11.649 1.00 . A A . 211 GLU OE2 1 1
2 3203 1 1 1 MET C C 8.231 5.454 -15.030 1.00 . A A . 1 MET C 1 1
2 3204 1 1 1 MET CA C 6.799 5.722 -14.576 1.00 . A A . 1 MET CA 1 1
2 3205 1 1 1 MET CB C 5.909 4.528 -14.924 1.00 . A A . 1 MET CB 1 1
2 3206 1 1 1 MET CE C 3.207 2.306 -12.914 1.00 . A A . 1 MET CE 1 1
2 3207 1 1 1 MET CG C 4.721 4.363 -13.989 1.00 . A A . 1 MET CG 1 1
2 3208 1 1 1 MET H1 H 6.625 7.218 -16.064 1.00 . A A . 1 MET H1 1 1
2 3209 1 1 1 MET HA H 6.793 5.865 -13.506 1.00 . A A . 1 MET HA 1 1
2 3210 1 1 1 MET HB2 H 5.534 4.654 -15.928 1.00 . A A . 1 MET HB2 1 1
2 3211 1 1 1 MET HB3 H 6.501 3.627 -14.880 1.00 . A A . 1 MET HB3 1 1
2 3212 1 1 1 MET HE1 H 2.161 2.468 -12.702 1.00 . A A . 1 MET HE1 1 1
2 3213 1 1 1 MET HE2 H 3.408 1.246 -12.943 1.00 . A A . 1 MET HE2 1 1
2 3214 1 1 1 MET HE3 H 3.806 2.767 -12.142 1.00 . A A . 1 MET HE3 1 1
2 3215 1 1 1 MET HG2 H 5.088 4.146 -12.997 1.00 . A A . 1 MET HG2 1 1
2 3216 1 1 1 MET HG3 H 4.165 5.289 -13.970 1.00 . A A . 1 MET HG3 1 1
2 3217 1 1 1 MET N N 6.278 6.939 -15.191 1.00 . A A . 1 MET N 1 1
2 3218 1 1 1 MET O O 8.606 5.781 -16.155 1.00 . A A . 1 MET O 1 1
2 3219 1 1 1 MET SD S 3.616 3.033 -14.499 1.00 . A A . 1 MET SD 1 1
2 3220 1 1 2 ASN C C 10.664 3.042 -14.387 1.00 . A A . 2 ASN C 1 1
2 3221 1 1 2 ASN CA C 10.415 4.545 -14.458 1.00 . A A . 2 ASN CA 1 1
2 3222 1 1 2 ASN CB C 11.350 5.274 -13.491 1.00 . A A . 2 ASN CB 1 1
2 3223 1 1 2 ASN CG C 12.712 5.547 -14.100 1.00 . A A . 2 ASN CG 1 1
2 3224 1 1 2 ASN H H 8.666 4.621 -13.265 1.00 . A A . 2 ASN H 1 1
2 3225 1 1 2 ASN HA H 10.614 4.885 -15.462 1.00 . A A . 2 ASN HA 1 1
2 3226 1 1 2 ASN HB2 H 10.906 6.219 -13.213 1.00 . A A . 2 ASN HB2 1 1
2 3227 1 1 2 ASN HB3 H 11.486 4.671 -12.605 1.00 . A A . 2 ASN HB3 1 1
2 3228 1 1 2 ASN HD21 H 13.093 6.905 -12.698 1.00 . A A . 2 ASN HD21 1 1
2 3229 1 1 2 ASN HD22 H 14.343 6.660 -13.866 1.00 . A A . 2 ASN HD22 1 1
2 3230 1 1 2 ASN N N 9.024 4.857 -14.147 1.00 . A A . 2 ASN N 1 1
2 3231 1 1 2 ASN ND2 N 13.458 6.463 -13.493 1.00 . A A . 2 ASN ND2 1 1
2 3232 1 1 2 ASN O O 10.280 2.384 -13.421 1.00 . A A . 2 ASN O 1 1
2 3233 1 1 2 ASN OD1 O 13.088 4.940 -15.103 1.00 . A A . 2 ASN OD1 1 1
2 3234 1 1 3 GLU C C 12.935 0.829 -16.187 1.00 . A A . 3 GLU C 1 1
2 3235 1 1 3 GLU CA C 11.610 1.079 -15.473 1.00 . A A . 3 GLU CA 1 1
2 3236 1 1 3 GLU CB C 10.485 0.326 -16.185 1.00 . A A . 3 GLU CB 1 1
2 3237 1 1 3 GLU CD C 8.129 -0.575 -16.042 1.00 . A A . 3 GLU CD 1 1
2 3238 1 1 3 GLU CG C 9.166 0.345 -15.429 1.00 . A A . 3 GLU CG 1 1
2 3239 1 1 3 GLU H H 11.590 3.082 -16.159 1.00 . A A . 3 GLU H 1 1
2 3240 1 1 3 GLU HA H 11.687 0.718 -14.458 1.00 . A A . 3 GLU HA 1 1
2 3241 1 1 3 GLU HB2 H 10.326 0.772 -17.155 1.00 . A A . 3 GLU HB2 1 1
2 3242 1 1 3 GLU HB3 H 10.784 -0.703 -16.316 1.00 . A A . 3 GLU HB3 1 1
2 3243 1 1 3 GLU HG2 H 9.345 0.033 -14.410 1.00 . A A . 3 GLU HG2 1 1
2 3244 1 1 3 GLU HG3 H 8.779 1.353 -15.432 1.00 . A A . 3 GLU HG3 1 1
2 3245 1 1 3 GLU N N 11.309 2.506 -15.418 1.00 . A A . 3 GLU N 1 1
2 3246 1 1 3 GLU O O 13.154 1.310 -17.299 1.00 . A A . 3 GLU O 1 1
2 3247 1 1 3 GLU OE1 O 7.165 -0.938 -15.336 1.00 . A A . 3 GLU OE1 1 1
2 3248 1 1 3 GLU OE2 O 8.281 -0.932 -17.229 1.00 . A A . 3 GLU OE2 1 1
2 3249 1 1 4 ASN C C 15.288 -1.744 -16.291 1.00 . A A . 4 ASN C 1 1
2 3250 1 1 4 ASN CA C 15.121 -0.239 -16.110 1.00 . A A . 4 ASN CA 1 1
2 3251 1 1 4 ASN CB C 16.236 0.306 -15.216 1.00 . A A . 4 ASN CB 1 1
2 3252 1 1 4 ASN CG C 16.114 1.799 -14.984 1.00 . A A . 4 ASN CG 1 1
2 3253 1 1 4 ASN H H 13.584 -0.279 -14.655 1.00 . A A . 4 ASN H 1 1
2 3254 1 1 4 ASN HA H 15.182 0.238 -17.077 1.00 . A A . 4 ASN HA 1 1
2 3255 1 1 4 ASN HB2 H 16.198 -0.192 -14.259 1.00 . A A . 4 ASN HB2 1 1
2 3256 1 1 4 ASN HB3 H 17.191 0.109 -15.681 1.00 . A A . 4 ASN HB3 1 1
2 3257 1 1 4 ASN HD21 H 17.442 2.156 -16.421 1.00 . A A . 4 ASN HD21 1 1
2 3258 1 1 4 ASN HD22 H 16.803 3.550 -15.626 1.00 . A A . 4 ASN HD22 1 1
2 3259 1 1 4 ASN N N 13.816 0.075 -15.539 1.00 . A A . 4 ASN N 1 1
2 3260 1 1 4 ASN ND2 N 16.862 2.582 -15.755 1.00 . A A . 4 ASN ND2 1 1
2 3261 1 1 4 ASN O O 14.697 -2.537 -15.558 1.00 . A A . 4 ASN O 1 1
2 3262 1 1 4 ASN OD1 O 15.358 2.245 -14.122 1.00 . A A . 4 ASN OD1 1 1
2 3263 1 1 5 TYR C C 17.226 -4.163 -16.476 1.00 . A A . 5 TYR C 1 1
2 3264 1 1 5 TYR CA C 16.341 -3.541 -17.551 1.00 . A A . 5 TYR CA 1 1
2 3265 1 1 5 TYR CB C 16.994 -3.704 -18.923 1.00 . A A . 5 TYR CB 1 1
2 3266 1 1 5 TYR CD1 C 14.977 -4.752 -20.023 1.00 . A A . 5 TYR CD1 1 1
2 3267 1 1 5 TYR CD2 C 16.087 -2.980 -21.167 1.00 . A A . 5 TYR CD2 1 1
2 3268 1 1 5 TYR CE1 C 14.067 -4.857 -21.057 1.00 . A A . 5 TYR CE1 1 1
2 3269 1 1 5 TYR CE2 C 15.181 -3.077 -22.205 1.00 . A A . 5 TYR CE2 1 1
2 3270 1 1 5 TYR CG C 16.001 -3.814 -20.058 1.00 . A A . 5 TYR CG 1 1
2 3271 1 1 5 TYR CZ C 14.173 -4.016 -22.146 1.00 . A A . 5 TYR CZ 1 1
2 3272 1 1 5 TYR H H 16.539 -1.451 -17.823 1.00 . A A . 5 TYR H 1 1
2 3273 1 1 5 TYR HA H 15.387 -4.048 -17.554 1.00 . A A . 5 TYR HA 1 1
2 3274 1 1 5 TYR HB2 H 17.626 -2.852 -19.118 1.00 . A A . 5 TYR HB2 1 1
2 3275 1 1 5 TYR HB3 H 17.598 -4.601 -18.923 1.00 . A A . 5 TYR HB3 1 1
2 3276 1 1 5 TYR HD1 H 14.896 -5.410 -19.169 1.00 . A A . 5 TYR HD1 1 1
2 3277 1 1 5 TYR HD2 H 16.878 -2.245 -21.210 1.00 . A A . 5 TYR HD2 1 1
2 3278 1 1 5 TYR HE1 H 13.278 -5.591 -21.011 1.00 . A A . 5 TYR HE1 1 1
2 3279 1 1 5 TYR HE2 H 15.265 -2.419 -23.058 1.00 . A A . 5 TYR HE2 1 1
2 3280 1 1 5 TYR HH H 13.018 -3.236 -23.470 1.00 . A A . 5 TYR HH 1 1
2 3281 1 1 5 TYR N N 16.097 -2.130 -17.272 1.00 . A A . 5 TYR N 1 1
2 3282 1 1 5 TYR O O 17.928 -3.473 -15.736 1.00 . A A . 5 TYR O 1 1
2 3283 1 1 5 TYR OH O 13.270 -4.115 -23.179 1.00 . A A . 5 TYR OH 1 1
2 3284 1 1 6 PRO C C 19.478 -6.209 -15.716 1.00 . A A . 6 PRO C 1 1
2 3285 1 1 6 PRO CA C 17.987 -6.248 -15.406 1.00 . A A . 6 PRO CA 1 1
2 3286 1 1 6 PRO CB C 17.452 -7.677 -15.533 1.00 . A A . 6 PRO CB 1 1
2 3287 1 1 6 PRO CD C 16.378 -6.387 -17.234 1.00 . A A . 6 PRO CD 1 1
2 3288 1 1 6 PRO CG C 16.910 -7.758 -16.917 1.00 . A A . 6 PRO CG 1 1
2 3289 1 1 6 PRO HA H 17.819 -5.887 -14.402 1.00 . A A . 6 PRO HA 1 1
2 3290 1 1 6 PRO HB2 H 18.259 -8.380 -15.382 1.00 . A A . 6 PRO HB2 1 1
2 3291 1 1 6 PRO HB3 H 16.680 -7.844 -14.796 1.00 . A A . 6 PRO HB3 1 1
2 3292 1 1 6 PRO HD2 H 16.523 -6.159 -18.280 1.00 . A A . 6 PRO HD2 1 1
2 3293 1 1 6 PRO HD3 H 15.333 -6.318 -16.972 1.00 . A A . 6 PRO HD3 1 1
2 3294 1 1 6 PRO HG2 H 17.699 -8.023 -17.606 1.00 . A A . 6 PRO HG2 1 1
2 3295 1 1 6 PRO HG3 H 16.114 -8.486 -16.958 1.00 . A A . 6 PRO HG3 1 1
2 3296 1 1 6 PRO N N 17.192 -5.501 -16.386 1.00 . A A . 6 PRO N 1 1
2 3297 1 1 6 PRO O O 19.970 -6.972 -16.546 1.00 . A A . 6 PRO O 1 1
2 3298 1 1 7 ALA C C 22.363 -6.460 -14.875 1.00 . A A . 7 ALA C 1 1
2 3299 1 1 7 ALA CA C 21.631 -5.174 -15.247 1.00 . A A . 7 ALA CA 1 1
2 3300 1 1 7 ALA CB C 22.169 -4.005 -14.436 1.00 . A A . 7 ALA CB 1 1
2 3301 1 1 7 ALA H H 19.745 -4.731 -14.395 1.00 . A A . 7 ALA H 1 1
2 3302 1 1 7 ALA HA H 21.802 -4.965 -16.293 1.00 . A A . 7 ALA HA 1 1
2 3303 1 1 7 ALA HB1 H 21.344 -3.472 -13.986 1.00 . A A . 7 ALA HB1 1 1
2 3304 1 1 7 ALA HB2 H 22.825 -4.374 -13.663 1.00 . A A . 7 ALA HB2 1 1
2 3305 1 1 7 ALA HB3 H 22.716 -3.339 -15.086 1.00 . A A . 7 ALA HB3 1 1
2 3306 1 1 7 ALA N N 20.194 -5.313 -15.044 1.00 . A A . 7 ALA N 1 1
2 3307 1 1 7 ALA O O 22.008 -7.130 -13.906 1.00 . A A . 7 ALA O 1 1
2 3308 1 1 8 LYS C C 25.621 -7.651 -15.087 1.00 . A A . 8 LYS C 1 1
2 3309 1 1 8 LYS CA C 24.171 -8.001 -15.404 1.00 . A A . 8 LYS CA 1 1
2 3310 1 1 8 LYS CB C 24.114 -8.931 -16.618 1.00 . A A . 8 LYS CB 1 1
2 3311 1 1 8 LYS CD C 22.335 -10.634 -16.126 1.00 . A A . 8 LYS CD 1 1
2 3312 1 1 8 LYS CE C 21.777 -10.241 -14.768 1.00 . A A . 8 LYS CE 1 1
2 3313 1 1 8 LYS CG C 22.712 -9.414 -16.950 1.00 . A A . 8 LYS CG 1 1
2 3314 1 1 8 LYS H H 23.622 -6.221 -16.409 1.00 . A A . 8 LYS H 1 1
2 3315 1 1 8 LYS HA H 23.741 -8.508 -14.553 1.00 . A A . 8 LYS HA 1 1
2 3316 1 1 8 LYS HB2 H 24.503 -8.404 -17.478 1.00 . A A . 8 LYS HB2 1 1
2 3317 1 1 8 LYS HB3 H 24.734 -9.794 -16.425 1.00 . A A . 8 LYS HB3 1 1
2 3318 1 1 8 LYS HD2 H 21.586 -11.201 -16.660 1.00 . A A . 8 LYS HD2 1 1
2 3319 1 1 8 LYS HD3 H 23.215 -11.246 -15.981 1.00 . A A . 8 LYS HD3 1 1
2 3320 1 1 8 LYS HE2 H 22.597 -10.119 -14.078 1.00 . A A . 8 LYS HE2 1 1
2 3321 1 1 8 LYS HE3 H 21.249 -9.302 -14.868 1.00 . A A . 8 LYS HE3 1 1
2 3322 1 1 8 LYS HG2 H 22.009 -8.621 -16.740 1.00 . A A . 8 LYS HG2 1 1
2 3323 1 1 8 LYS HG3 H 22.668 -9.670 -17.998 1.00 . A A . 8 LYS HG3 1 1
2 3324 1 1 8 LYS HZ1 H 20.880 -12.126 -14.819 1.00 . A A . 8 LYS HZ1 1 1
2 3325 1 1 8 LYS HZ2 H 19.867 -10.902 -14.239 1.00 . A A . 8 LYS HZ2 1 1
2 3326 1 1 8 LYS HZ3 H 21.100 -11.515 -13.257 1.00 . A A . 8 LYS HZ3 1 1
2 3327 1 1 8 LYS N N 23.387 -6.798 -15.652 1.00 . A A . 8 LYS N 1 1
2 3328 1 1 8 LYS NZ N 20.841 -11.267 -14.233 1.00 . A A . 8 LYS NZ 1 1
2 3329 1 1 8 LYS O O 26.544 -8.358 -15.493 1.00 . A A . 8 LYS O 1 1
2 3330 1 1 9 SER C C 27.571 -6.700 -12.645 1.00 . A A . 9 SER C 1 1
2 3331 1 1 9 SER CA C 27.154 -6.111 -13.989 1.00 . A A . 9 SER CA 1 1
2 3332 1 1 9 SER CB C 27.207 -4.583 -13.927 1.00 . A A . 9 SER CB 1 1
2 3333 1 1 9 SER H H 25.039 -6.034 -14.065 1.00 . A A . 9 SER H 1 1
2 3334 1 1 9 SER HA H 27.839 -6.457 -14.748 1.00 . A A . 9 SER HA 1 1
2 3335 1 1 9 SER HB2 H 26.796 -4.249 -12.988 1.00 . A A . 9 SER HB2 1 1
2 3336 1 1 9 SER HB3 H 28.235 -4.258 -14.006 1.00 . A A . 9 SER HB3 1 1
2 3337 1 1 9 SER HG H 25.540 -3.938 -14.726 1.00 . A A . 9 SER HG 1 1
2 3338 1 1 9 SER N N 25.815 -6.556 -14.359 1.00 . A A . 9 SER N 1 1
2 3339 1 1 9 SER O O 26.925 -6.464 -11.625 1.00 . A A . 9 SER O 1 1
2 3340 1 1 9 SER OG O 26.462 -4.004 -14.985 1.00 . A A . 9 SER OG 1 1
2 3341 1 1 10 ALA C C 29.938 -7.089 -10.589 1.00 . A A . 10 ALA C 1 1
2 3342 1 1 10 ALA CA C 29.159 -8.091 -11.436 1.00 . A A . 10 ALA CA 1 1
2 3343 1 1 10 ALA CB C 30.035 -9.287 -11.779 1.00 . A A . 10 ALA CB 1 1
2 3344 1 1 10 ALA H H 29.127 -7.620 -13.499 1.00 . A A . 10 ALA H 1 1
2 3345 1 1 10 ALA HA H 28.313 -8.448 -10.867 1.00 . A A . 10 ALA HA 1 1
2 3346 1 1 10 ALA HB1 H 30.198 -9.319 -12.847 1.00 . A A . 10 ALA HB1 1 1
2 3347 1 1 10 ALA HB2 H 30.985 -9.196 -11.272 1.00 . A A . 10 ALA HB2 1 1
2 3348 1 1 10 ALA HB3 H 29.545 -10.195 -11.462 1.00 . A A . 10 ALA HB3 1 1
2 3349 1 1 10 ALA N N 28.655 -7.470 -12.654 1.00 . A A . 10 ALA N 1 1
2 3350 1 1 10 ALA O O 30.353 -6.039 -11.078 1.00 . A A . 10 ALA O 1 1
2 3351 1 1 11 GLY C C 31.531 -7.288 -7.290 1.00 . A A . 11 GLY C 1 1
2 3352 1 1 11 GLY CA C 30.856 -6.539 -8.422 1.00 . A A . 11 GLY CA 1 1
2 3353 1 1 11 GLY H H 29.774 -8.271 -8.981 1.00 . A A . 11 GLY H 1 1
2 3354 1 1 11 GLY HA2 H 31.608 -6.009 -8.988 1.00 . A A . 11 GLY HA2 1 1
2 3355 1 1 11 GLY HA3 H 30.165 -5.823 -8.001 1.00 . A A . 11 GLY HA3 1 1
2 3356 1 1 11 GLY N N 30.130 -7.421 -9.316 1.00 . A A . 11 GLY N 1 1
2 3357 1 1 11 GLY O O 31.835 -8.474 -7.416 1.00 . A A . 11 GLY O 1 1
2 3358 1 1 12 TYR C C 32.217 -6.344 -3.778 1.00 . A A . 12 TYR C 1 1
2 3359 1 1 12 TYR CA C 32.415 -7.201 -5.025 1.00 . A A . 12 TYR CA 1 1
2 3360 1 1 12 TYR CB C 33.909 -7.393 -5.293 1.00 . A A . 12 TYR CB 1 1
2 3361 1 1 12 TYR CD1 C 35.418 -5.647 -4.271 1.00 . A A . 12 TYR CD1 1 1
2 3362 1 1 12 TYR CD2 C 34.680 -5.321 -6.513 1.00 . A A . 12 TYR CD2 1 1
2 3363 1 1 12 TYR CE1 C 36.128 -4.463 -4.327 1.00 . A A . 12 TYR CE1 1 1
2 3364 1 1 12 TYR CE2 C 35.387 -4.137 -6.579 1.00 . A A . 12 TYR CE2 1 1
2 3365 1 1 12 TYR CG C 34.684 -6.096 -5.360 1.00 . A A . 12 TYR CG 1 1
2 3366 1 1 12 TYR CZ C 36.109 -3.711 -5.483 1.00 . A A . 12 TYR CZ 1 1
2 3367 1 1 12 TYR H H 31.502 -5.652 -6.142 1.00 . A A . 12 TYR H 1 1
2 3368 1 1 12 TYR HA H 31.962 -8.167 -4.860 1.00 . A A . 12 TYR HA 1 1
2 3369 1 1 12 TYR HB2 H 34.335 -7.992 -4.503 1.00 . A A . 12 TYR HB2 1 1
2 3370 1 1 12 TYR HB3 H 34.036 -7.906 -6.235 1.00 . A A . 12 TYR HB3 1 1
2 3371 1 1 12 TYR HD1 H 35.431 -6.237 -3.365 1.00 . A A . 12 TYR HD1 1 1
2 3372 1 1 12 TYR HD2 H 34.113 -5.657 -7.369 1.00 . A A . 12 TYR HD2 1 1
2 3373 1 1 12 TYR HE1 H 36.693 -4.128 -3.469 1.00 . A A . 12 TYR HE1 1 1
2 3374 1 1 12 TYR HE2 H 35.373 -3.548 -7.484 1.00 . A A . 12 TYR HE2 1 1
2 3375 1 1 12 TYR HH H 36.997 -2.221 -4.654 1.00 . A A . 12 TYR HH 1 1
2 3376 1 1 12 TYR N N 31.768 -6.594 -6.182 1.00 . A A . 12 TYR N 1 1
2 3377 1 1 12 TYR O O 32.397 -5.128 -3.813 1.00 . A A . 12 TYR O 1 1
2 3378 1 1 12 TYR OH O 36.814 -2.530 -5.545 1.00 . A A . 12 TYR OH 1 1
2 3379 1 1 13 ASN C C 31.728 -7.246 -0.236 1.00 . A A . 13 ASN C 1 1
2 3380 1 1 13 ASN CA C 31.621 -6.289 -1.419 1.00 . A A . 13 ASN CA 1 1
2 3381 1 1 13 ASN CB C 30.246 -5.617 -1.423 1.00 . A A . 13 ASN CB 1 1
2 3382 1 1 13 ASN CG C 30.272 -4.250 -2.080 1.00 . A A . 13 ASN CG 1 1
2 3383 1 1 13 ASN H H 31.716 -7.961 -2.713 1.00 . A A . 13 ASN H 1 1
2 3384 1 1 13 ASN HA H 32.383 -5.529 -1.323 1.00 . A A . 13 ASN HA 1 1
2 3385 1 1 13 ASN HB2 H 29.548 -6.241 -1.962 1.00 . A A . 13 ASN HB2 1 1
2 3386 1 1 13 ASN HB3 H 29.905 -5.500 -0.404 1.00 . A A . 13 ASN HB3 1 1
2 3387 1 1 13 ASN HD21 H 28.878 -4.821 -3.378 1.00 . A A . 13 ASN HD21 1 1
2 3388 1 1 13 ASN HD22 H 29.445 -3.198 -3.549 1.00 . A A . 13 ASN HD22 1 1
2 3389 1 1 13 ASN N N 31.844 -6.990 -2.678 1.00 . A A . 13 ASN N 1 1
2 3390 1 1 13 ASN ND2 N 29.448 -4.071 -3.106 1.00 . A A . 13 ASN ND2 1 1
2 3391 1 1 13 ASN O O 31.579 -8.458 -0.391 1.00 . A A . 13 ASN O 1 1
2 3392 1 1 13 ASN OD1 O 31.023 -3.366 -1.668 1.00 . A A . 13 ASN OD1 1 1
2 3393 1 1 14 GLN C C 30.834 -8.281 2.424 1.00 . A A . 14 GLN C 1 1
2 3394 1 1 14 GLN CA C 32.115 -7.498 2.153 1.00 . A A . 14 GLN CA 1 1
2 3395 1 1 14 GLN CB C 32.446 -6.608 3.352 1.00 . A A . 14 GLN CB 1 1
2 3396 1 1 14 GLN CD C 30.385 -5.910 4.637 1.00 . A A . 14 GLN CD 1 1
2 3397 1 1 14 GLN CG C 31.418 -5.515 3.601 1.00 . A A . 14 GLN CG 1 1
2 3398 1 1 14 GLN H H 32.095 -5.721 1.004 1.00 . A A . 14 GLN H 1 1
2 3399 1 1 14 GLN HA H 32.923 -8.197 2.002 1.00 . A A . 14 GLN HA 1 1
2 3400 1 1 14 GLN HB2 H 32.505 -7.223 4.238 1.00 . A A . 14 GLN HB2 1 1
2 3401 1 1 14 GLN HB3 H 33.404 -6.138 3.184 1.00 . A A . 14 GLN HB3 1 1
2 3402 1 1 14 GLN HE21 H 29.064 -4.660 3.834 1.00 . A A . 14 GLN HE21 1 1
2 3403 1 1 14 GLN HE22 H 28.515 -5.550 5.210 1.00 . A A . 14 GLN HE22 1 1
2 3404 1 1 14 GLN HG2 H 31.929 -4.629 3.945 1.00 . A A . 14 GLN HG2 1 1
2 3405 1 1 14 GLN HG3 H 30.910 -5.299 2.672 1.00 . A A . 14 GLN HG3 1 1
2 3406 1 1 14 GLN N N 31.987 -6.693 0.944 1.00 . A A . 14 GLN N 1 1
2 3407 1 1 14 GLN NE2 N 29.202 -5.313 4.552 1.00 . A A . 14 GLN NE2 1 1
2 3408 1 1 14 GLN O O 29.732 -7.744 2.312 1.00 . A A . 14 GLN O 1 1
2 3409 1 1 14 GLN OE1 O 30.646 -6.743 5.505 1.00 . A A . 14 GLN OE1 1 1
2 3410 1 1 15 GLY C C 29.546 -11.372 1.944 1.00 . A A . 15 GLY C 1 1
2 3411 1 1 15 GLY CA C 29.834 -10.388 3.060 1.00 . A A . 15 GLY CA 1 1
2 3412 1 1 15 GLY H H 31.890 -9.926 2.854 1.00 . A A . 15 GLY H 1 1
2 3413 1 1 15 GLY HA2 H 30.014 -10.937 3.972 1.00 . A A . 15 GLY HA2 1 1
2 3414 1 1 15 GLY HA3 H 28.970 -9.755 3.198 1.00 . A A . 15 GLY HA3 1 1
2 3415 1 1 15 GLY N N 30.987 -9.553 2.781 1.00 . A A . 15 GLY N 1 1
2 3416 1 1 15 GLY O O 28.524 -12.059 1.961 1.00 . A A . 15 GLY O 1 1
2 3417 1 1 16 ASP C C 30.604 -13.782 0.245 1.00 . A A . 16 ASP C 1 1
2 3418 1 1 16 ASP CA C 30.284 -12.347 -0.160 1.00 . A A . 16 ASP CA 1 1
2 3419 1 1 16 ASP CB C 31.186 -11.917 -1.319 1.00 . A A . 16 ASP CB 1 1
2 3420 1 1 16 ASP CG C 30.427 -11.792 -2.627 1.00 . A A . 16 ASP CG 1 1
2 3421 1 1 16 ASP H H 31.241 -10.866 1.013 1.00 . A A . 16 ASP H 1 1
2 3422 1 1 16 ASP HA H 29.254 -12.297 -0.480 1.00 . A A . 16 ASP HA 1 1
2 3423 1 1 16 ASP HB2 H 31.627 -10.959 -1.088 1.00 . A A . 16 ASP HB2 1 1
2 3424 1 1 16 ASP HB3 H 31.970 -12.648 -1.447 1.00 . A A . 16 ASP HB3 1 1
2 3425 1 1 16 ASP N N 30.447 -11.439 0.970 1.00 . A A . 16 ASP N 1 1
2 3426 1 1 16 ASP O O 31.371 -14.018 1.179 1.00 . A A . 16 ASP O 1 1
2 3427 1 1 16 ASP OD1 O 29.628 -10.842 -2.760 1.00 . A A . 16 ASP OD1 1 1
2 3428 1 1 16 ASP OD2 O 30.631 -12.647 -3.515 1.00 . A A . 16 ASP OD2 1 1
2 3429 1 1 17 TRP C C 30.556 -16.920 -1.453 1.00 . A A . 17 TRP C 1 1
2 3430 1 1 17 TRP CA C 30.233 -16.149 -0.176 1.00 . A A . 17 TRP CA 1 1
2 3431 1 1 17 TRP CB C 29.001 -16.753 0.499 1.00 . A A . 17 TRP CB 1 1
2 3432 1 1 17 TRP CD1 C 29.194 -15.303 2.605 1.00 . A A . 17 TRP CD1 1 1
2 3433 1 1 17 TRP CD2 C 27.096 -15.593 1.875 1.00 . A A . 17 TRP CD2 1 1
2 3434 1 1 17 TRP CE2 C 27.063 -14.785 3.029 1.00 . A A . 17 TRP CE2 1 1
2 3435 1 1 17 TRP CE3 C 25.892 -15.910 1.241 1.00 . A A . 17 TRP CE3 1 1
2 3436 1 1 17 TRP CG C 28.469 -15.913 1.622 1.00 . A A . 17 TRP CG 1 1
2 3437 1 1 17 TRP CH2 C 24.710 -14.616 2.916 1.00 . A A . 17 TRP CH2 1 1
2 3438 1 1 17 TRP CZ2 C 25.873 -14.291 3.558 1.00 . A A . 17 TRP CZ2 1 1
2 3439 1 1 17 TRP CZ3 C 24.712 -15.419 1.766 1.00 . A A . 17 TRP CZ3 1 1
2 3440 1 1 17 TRP H H 29.411 -14.486 -1.196 1.00 . A A . 17 TRP H 1 1
2 3441 1 1 17 TRP HA H 31.074 -16.222 0.496 1.00 . A A . 17 TRP HA 1 1
2 3442 1 1 17 TRP HB2 H 28.216 -16.868 -0.232 1.00 . A A . 17 TRP HB2 1 1
2 3443 1 1 17 TRP HB3 H 29.258 -17.722 0.901 1.00 . A A . 17 TRP HB3 1 1
2 3444 1 1 17 TRP HD1 H 30.268 -15.358 2.690 1.00 . A A . 17 TRP HD1 1 1
2 3445 1 1 17 TRP HE1 H 28.637 -14.106 4.238 1.00 . A A . 17 TRP HE1 1 1
2 3446 1 1 17 TRP HE3 H 25.873 -16.526 0.353 1.00 . A A . 17 TRP HE3 1 1
2 3447 1 1 17 TRP HH2 H 23.765 -14.255 3.292 1.00 . A A . 17 TRP HH2 1 1
2 3448 1 1 17 TRP HZ2 H 25.855 -13.671 4.442 1.00 . A A . 17 TRP HZ2 1 1
2 3449 1 1 17 TRP HZ3 H 23.772 -15.652 1.289 1.00 . A A . 17 TRP HZ3 1 1
2 3450 1 1 17 TRP N N 30.011 -14.737 -0.463 1.00 . A A . 17 TRP N 1 1
2 3451 1 1 17 TRP NE1 N 28.355 -14.624 3.455 1.00 . A A . 17 TRP NE1 1 1
2 3452 1 1 17 TRP O O 29.892 -16.751 -2.475 1.00 . A A . 17 TRP O 1 1
2 3453 1 1 18 VAL C C 32.151 -20.031 -2.156 1.00 . A A . 18 VAL C 1 1
2 3454 1 1 18 VAL CA C 31.988 -18.563 -2.535 1.00 . A A . 18 VAL CA 1 1
2 3455 1 1 18 VAL CB C 33.311 -18.048 -3.132 1.00 . A A . 18 VAL CB 1 1
2 3456 1 1 18 VAL CG1 C 33.144 -16.629 -3.654 1.00 . A A . 18 VAL CG1 1 1
2 3457 1 1 18 VAL CG2 C 34.424 -18.118 -2.099 1.00 . A A . 18 VAL CG2 1 1
2 3458 1 1 18 VAL H H 32.069 -17.857 -0.541 1.00 . A A . 18 VAL H 1 1
2 3459 1 1 18 VAL HA H 31.220 -18.480 -3.290 1.00 . A A . 18 VAL HA 1 1
2 3460 1 1 18 VAL HB H 33.579 -18.685 -3.963 1.00 . A A . 18 VAL HB 1 1
2 3461 1 1 18 VAL HG11 H 33.631 -16.540 -4.614 1.00 . A A . 18 VAL HG11 1 1
2 3462 1 1 18 VAL HG12 H 32.093 -16.405 -3.759 1.00 . A A . 18 VAL HG12 1 1
2 3463 1 1 18 VAL HG13 H 33.593 -15.936 -2.959 1.00 . A A . 18 VAL HG13 1 1
2 3464 1 1 18 VAL HG21 H 34.908 -17.155 -2.026 1.00 . A A . 18 VAL HG21 1 1
2 3465 1 1 18 VAL HG22 H 34.008 -18.384 -1.138 1.00 . A A . 18 VAL HG22 1 1
2 3466 1 1 18 VAL HG23 H 35.147 -18.862 -2.397 1.00 . A A . 18 VAL HG23 1 1
2 3467 1 1 18 VAL N N 31.579 -17.767 -1.385 1.00 . A A . 18 VAL N 1 1
2 3468 1 1 18 VAL O O 32.830 -20.359 -1.184 1.00 . A A . 18 VAL O 1 1
2 3469 1 1 19 ALA C C 32.662 -22.999 -3.559 1.00 . A A . 19 ALA C 1 1
2 3470 1 1 19 ALA CA C 31.603 -22.343 -2.679 1.00 . A A . 19 ALA CA 1 1
2 3471 1 1 19 ALA CB C 30.247 -22.995 -2.907 1.00 . A A . 19 ALA CB 1 1
2 3472 1 1 19 ALA H H 30.999 -20.587 -3.693 1.00 . A A . 19 ALA H 1 1
2 3473 1 1 19 ALA HA H 31.874 -22.485 -1.642 1.00 . A A . 19 ALA HA 1 1
2 3474 1 1 19 ALA HB1 H 30.055 -23.709 -2.120 1.00 . A A . 19 ALA HB1 1 1
2 3475 1 1 19 ALA HB2 H 29.478 -22.236 -2.901 1.00 . A A . 19 ALA HB2 1 1
2 3476 1 1 19 ALA HB3 H 30.247 -23.500 -3.860 1.00 . A A . 19 ALA HB3 1 1
2 3477 1 1 19 ALA N N 31.526 -20.910 -2.931 1.00 . A A . 19 ALA N 1 1
2 3478 1 1 19 ALA O O 32.541 -23.013 -4.784 1.00 . A A . 19 ALA O 1 1
2 3479 1 1 20 SER C C 34.817 -25.688 -3.346 1.00 . A A . 20 SER C 1 1
2 3480 1 1 20 SER CA C 34.780 -24.194 -3.655 1.00 . A A . 20 SER CA 1 1
2 3481 1 1 20 SER CB C 36.122 -23.555 -3.296 1.00 . A A . 20 SER CB 1 1
2 3482 1 1 20 SER H H 33.736 -23.498 -1.949 1.00 . A A . 20 SER H 1 1
2 3483 1 1 20 SER HA H 34.597 -24.061 -4.710 1.00 . A A . 20 SER HA 1 1
2 3484 1 1 20 SER HB2 H 36.184 -22.576 -3.747 1.00 . A A . 20 SER HB2 1 1
2 3485 1 1 20 SER HB3 H 36.199 -23.463 -2.222 1.00 . A A . 20 SER HB3 1 1
2 3486 1 1 20 SER HG H 37.073 -24.546 -4.694 1.00 . A A . 20 SER HG 1 1
2 3487 1 1 20 SER N N 33.698 -23.541 -2.928 1.00 . A A . 20 SER N 1 1
2 3488 1 1 20 SER O O 35.128 -26.096 -2.227 1.00 . A A . 20 SER O 1 1
2 3489 1 1 20 SER OG O 37.204 -24.342 -3.765 1.00 . A A . 20 SER OG 1 1
2 3490 1 1 21 PHE C C 35.543 -28.601 -5.078 1.00 . A A . 21 PHE C 1 1
2 3491 1 1 21 PHE CA C 34.492 -27.950 -4.185 1.00 . A A . 21 PHE CA 1 1
2 3492 1 1 21 PHE CB C 33.108 -28.517 -4.511 1.00 . A A . 21 PHE CB 1 1
2 3493 1 1 21 PHE CD1 C 32.058 -27.438 -2.503 1.00 . A A . 21 PHE CD1 1 1
2 3494 1 1 21 PHE CD2 C 30.855 -27.413 -4.562 1.00 . A A . 21 PHE CD2 1 1
2 3495 1 1 21 PHE CE1 C 31.026 -26.754 -1.888 1.00 . A A . 21 PHE CE1 1 1
2 3496 1 1 21 PHE CE2 C 29.820 -26.729 -3.952 1.00 . A A . 21 PHE CE2 1 1
2 3497 1 1 21 PHE CG C 31.985 -27.774 -3.845 1.00 . A A . 21 PHE CG 1 1
2 3498 1 1 21 PHE CZ C 29.905 -26.400 -2.613 1.00 . A A . 21 PHE CZ 1 1
2 3499 1 1 21 PHE H H 34.257 -26.116 -5.217 1.00 . A A . 21 PHE H 1 1
2 3500 1 1 21 PHE HA H 34.727 -28.167 -3.155 1.00 . A A . 21 PHE HA 1 1
2 3501 1 1 21 PHE HB2 H 32.949 -28.470 -5.577 1.00 . A A . 21 PHE HB2 1 1
2 3502 1 1 21 PHE HB3 H 33.063 -29.545 -4.189 1.00 . A A . 21 PHE HB3 1 1
2 3503 1 1 21 PHE HD1 H 32.935 -27.714 -1.934 1.00 . A A . 21 PHE HD1 1 1
2 3504 1 1 21 PHE HD2 H 30.786 -27.671 -5.608 1.00 . A A . 21 PHE HD2 1 1
2 3505 1 1 21 PHE HE1 H 31.096 -26.498 -0.841 1.00 . A A . 21 PHE HE1 1 1
2 3506 1 1 21 PHE HE2 H 28.945 -26.454 -4.521 1.00 . A A . 21 PHE HE2 1 1
2 3507 1 1 21 PHE HZ H 29.098 -25.866 -2.135 1.00 . A A . 21 PHE HZ 1 1
2 3508 1 1 21 PHE N N 34.497 -26.501 -4.348 1.00 . A A . 21 PHE N 1 1
2 3509 1 1 21 PHE O O 35.545 -28.409 -6.293 1.00 . A A . 21 PHE O 1 1
2 3510 1 1 22 ASN C C 37.955 -31.304 -4.467 1.00 . A A . 22 ASN C 1 1
2 3511 1 1 22 ASN CA C 37.495 -30.051 -5.205 1.00 . A A . 22 ASN CA 1 1
2 3512 1 1 22 ASN CB C 38.680 -29.108 -5.422 1.00 . A A . 22 ASN CB 1 1
2 3513 1 1 22 ASN CG C 39.070 -28.370 -4.156 1.00 . A A . 22 ASN CG 1 1
2 3514 1 1 22 ASN H H 36.383 -29.487 -3.494 1.00 . A A . 22 ASN H 1 1
2 3515 1 1 22 ASN HA H 37.095 -30.340 -6.166 1.00 . A A . 22 ASN HA 1 1
2 3516 1 1 22 ASN HB2 H 39.532 -29.682 -5.758 1.00 . A A . 22 ASN HB2 1 1
2 3517 1 1 22 ASN HB3 H 38.420 -28.381 -6.176 1.00 . A A . 22 ASN HB3 1 1
2 3518 1 1 22 ASN HD21 H 38.803 -26.620 -5.066 1.00 . A A . 22 ASN HD21 1 1
2 3519 1 1 22 ASN HD22 H 39.307 -26.540 -3.415 1.00 . A A . 22 ASN HD22 1 1
2 3520 1 1 22 ASN N N 36.436 -29.372 -4.466 1.00 . A A . 22 ASN N 1 1
2 3521 1 1 22 ASN ND2 N 39.058 -27.042 -4.219 1.00 . A A . 22 ASN ND2 1 1
2 3522 1 1 22 ASN O O 37.739 -31.443 -3.263 1.00 . A A . 22 ASN O 1 1
2 3523 1 1 22 ASN OD1 O 39.377 -28.984 -3.135 1.00 . A A . 22 ASN OD1 1 1
2 3524 1 1 23 PHE C C 40.610 -33.468 -4.567 1.00 . A A . 23 PHE C 1 1
2 3525 1 1 23 PHE CA C 39.084 -33.455 -4.612 1.00 . A A . 23 PHE CA 1 1
2 3526 1 1 23 PHE CB C 38.576 -34.656 -5.412 1.00 . A A . 23 PHE CB 1 1
2 3527 1 1 23 PHE CD1 C 37.908 -34.187 -7.784 1.00 . A A . 23 PHE CD1 1 1
2 3528 1 1 23 PHE CD2 C 40.147 -34.881 -7.354 1.00 . A A . 23 PHE CD2 1 1
2 3529 1 1 23 PHE CE1 C 38.187 -34.109 -9.135 1.00 . A A . 23 PHE CE1 1 1
2 3530 1 1 23 PHE CE2 C 40.433 -34.804 -8.705 1.00 . A A . 23 PHE CE2 1 1
2 3531 1 1 23 PHE CG C 38.883 -34.573 -6.880 1.00 . A A . 23 PHE CG 1 1
2 3532 1 1 23 PHE CZ C 39.452 -34.419 -9.596 1.00 . A A . 23 PHE CZ 1 1
2 3533 1 1 23 PHE H H 38.735 -32.046 -6.152 1.00 . A A . 23 PHE H 1 1
2 3534 1 1 23 PHE HA H 38.706 -33.519 -3.603 1.00 . A A . 23 PHE HA 1 1
2 3535 1 1 23 PHE HB2 H 39.035 -35.555 -5.028 1.00 . A A . 23 PHE HB2 1 1
2 3536 1 1 23 PHE HB3 H 37.505 -34.728 -5.298 1.00 . A A . 23 PHE HB3 1 1
2 3537 1 1 23 PHE HD1 H 36.917 -33.944 -7.424 1.00 . A A . 23 PHE HD1 1 1
2 3538 1 1 23 PHE HD2 H 40.917 -35.184 -6.659 1.00 . A A . 23 PHE HD2 1 1
2 3539 1 1 23 PHE HE1 H 37.416 -33.806 -9.830 1.00 . A A . 23 PHE HE1 1 1
2 3540 1 1 23 PHE HE2 H 41.423 -35.047 -9.062 1.00 . A A . 23 PHE HE2 1 1
2 3541 1 1 23 PHE HZ H 39.672 -34.357 -10.652 1.00 . A A . 23 PHE HZ 1 1
2 3542 1 1 23 PHE N N 38.592 -32.214 -5.197 1.00 . A A . 23 PHE N 1 1
2 3543 1 1 23 PHE O O 41.272 -32.909 -5.439 1.00 . A A . 23 PHE O 1 1
2 3544 1 1 24 SER C C 43.114 -35.589 -3.734 1.00 . A A . 24 SER C 1 1
2 3545 1 1 24 SER CA C 42.606 -34.195 -3.378 1.00 . A A . 24 SER CA 1 1
2 3546 1 1 24 SER CB C 43.000 -33.847 -1.941 1.00 . A A . 24 SER CB 1 1
2 3547 1 1 24 SER H H 40.578 -34.538 -2.877 1.00 . A A . 24 SER H 1 1
2 3548 1 1 24 SER HA H 43.057 -33.479 -4.049 1.00 . A A . 24 SER HA 1 1
2 3549 1 1 24 SER HB2 H 42.693 -32.836 -1.721 1.00 . A A . 24 SER HB2 1 1
2 3550 1 1 24 SER HB3 H 42.508 -34.529 -1.262 1.00 . A A . 24 SER HB3 1 1
2 3551 1 1 24 SER HG H 44.828 -33.166 -2.111 1.00 . A A . 24 SER HG 1 1
2 3552 1 1 24 SER N N 41.159 -34.112 -3.541 1.00 . A A . 24 SER N 1 1
2 3553 1 1 24 SER O O 42.376 -36.571 -3.651 1.00 . A A . 24 SER O 1 1
2 3554 1 1 24 SER OG O 44.401 -33.949 -1.757 1.00 . A A . 24 SER OG 1 1
2 3555 1 1 25 LYS C C 46.452 -36.987 -4.069 1.00 . A A . 25 LYS C 1 1
2 3556 1 1 25 LYS CA C 44.989 -36.941 -4.497 1.00 . A A . 25 LYS CA 1 1
2 3557 1 1 25 LYS CB C 44.881 -37.164 -6.007 1.00 . A A . 25 LYS CB 1 1
2 3558 1 1 25 LYS CD C 43.452 -37.081 -8.071 1.00 . A A . 25 LYS CD 1 1
2 3559 1 1 25 LYS CE C 43.381 -38.552 -8.451 1.00 . A A . 25 LYS CE 1 1
2 3560 1 1 25 LYS CG C 43.493 -36.897 -6.564 1.00 . A A . 25 LYS CG 1 1
2 3561 1 1 25 LYS H H 44.918 -34.850 -4.175 1.00 . A A . 25 LYS H 1 1
2 3562 1 1 25 LYS HA H 44.452 -37.726 -3.986 1.00 . A A . 25 LYS HA 1 1
2 3563 1 1 25 LYS HB2 H 45.579 -36.510 -6.507 1.00 . A A . 25 LYS HB2 1 1
2 3564 1 1 25 LYS HB3 H 45.142 -38.190 -6.226 1.00 . A A . 25 LYS HB3 1 1
2 3565 1 1 25 LYS HD2 H 42.580 -36.577 -8.464 1.00 . A A . 25 LYS HD2 1 1
2 3566 1 1 25 LYS HD3 H 44.343 -36.650 -8.502 1.00 . A A . 25 LYS HD3 1 1
2 3567 1 1 25 LYS HE2 H 43.978 -39.119 -7.754 1.00 . A A . 25 LYS HE2 1 1
2 3568 1 1 25 LYS HE3 H 42.353 -38.877 -8.391 1.00 . A A . 25 LYS HE3 1 1
2 3569 1 1 25 LYS HG2 H 42.793 -37.583 -6.109 1.00 . A A . 25 LYS HG2 1 1
2 3570 1 1 25 LYS HG3 H 43.210 -35.881 -6.326 1.00 . A A . 25 LYS HG3 1 1
2 3571 1 1 25 LYS HZ1 H 44.221 -39.774 -9.921 1.00 . A A . 25 LYS HZ1 1 1
2 3572 1 1 25 LYS HZ2 H 44.676 -38.150 -10.040 1.00 . A A . 25 LYS HZ2 1 1
2 3573 1 1 25 LYS HZ3 H 43.128 -38.633 -10.523 1.00 . A A . 25 LYS HZ3 1 1
2 3574 1 1 25 LYS N N 44.379 -35.668 -4.130 1.00 . A A . 25 LYS N 1 1
2 3575 1 1 25 LYS NZ N 43.887 -38.794 -9.831 1.00 . A A . 25 LYS NZ 1 1
2 3576 1 1 25 LYS O O 47.195 -36.025 -4.260 1.00 . A A . 25 LYS O 1 1
2 3577 1 1 26 VAL C C 49.111 -38.858 -4.147 1.00 . A A . 26 VAL C 1 1
2 3578 1 1 26 VAL CA C 48.235 -38.285 -3.038 1.00 . A A . 26 VAL CA 1 1
2 3579 1 1 26 VAL CB C 48.310 -39.210 -1.810 1.00 . A A . 26 VAL CB 1 1
2 3580 1 1 26 VAL CG1 C 49.742 -39.322 -1.312 1.00 . A A . 26 VAL CG1 1 1
2 3581 1 1 26 VAL CG2 C 47.392 -38.707 -0.707 1.00 . A A . 26 VAL CG2 1 1
2 3582 1 1 26 VAL H H 46.221 -38.845 -3.366 1.00 . A A . 26 VAL H 1 1
2 3583 1 1 26 VAL HA H 48.618 -37.314 -2.756 1.00 . A A . 26 VAL HA 1 1
2 3584 1 1 26 VAL HB H 47.977 -40.194 -2.105 1.00 . A A . 26 VAL HB 1 1
2 3585 1 1 26 VAL HG11 H 50.351 -39.799 -2.068 1.00 . A A . 26 VAL HG11 1 1
2 3586 1 1 26 VAL HG12 H 50.131 -38.335 -1.106 1.00 . A A . 26 VAL HG12 1 1
2 3587 1 1 26 VAL HG13 H 49.765 -39.913 -0.408 1.00 . A A . 26 VAL HG13 1 1
2 3588 1 1 26 VAL HG21 H 47.406 -37.627 -0.693 1.00 . A A . 26 VAL HG21 1 1
2 3589 1 1 26 VAL HG22 H 46.384 -39.050 -0.892 1.00 . A A . 26 VAL HG22 1 1
2 3590 1 1 26 VAL HG23 H 47.731 -39.084 0.245 1.00 . A A . 26 VAL HG23 1 1
2 3591 1 1 26 VAL N N 46.859 -38.112 -3.491 1.00 . A A . 26 VAL N 1 1
2 3592 1 1 26 VAL O O 48.934 -40.003 -4.562 1.00 . A A . 26 VAL O 1 1
2 3593 1 1 27 TYR C C 52.336 -38.818 -5.127 1.00 . A A . 27 TYR C 1 1
2 3594 1 1 27 TYR CA C 50.957 -38.480 -5.686 1.00 . A A . 27 TYR CA 1 1
2 3595 1 1 27 TYR CB C 51.080 -37.387 -6.749 1.00 . A A . 27 TYR CB 1 1
2 3596 1 1 27 TYR CD1 C 50.327 -37.415 -9.159 1.00 . A A . 27 TYR CD1 1 1
2 3597 1 1 27 TYR CD2 C 48.661 -37.538 -7.458 1.00 . A A . 27 TYR CD2 1 1
2 3598 1 1 27 TYR CE1 C 49.346 -37.471 -10.130 1.00 . A A . 27 TYR CE1 1 1
2 3599 1 1 27 TYR CE2 C 47.674 -37.594 -8.422 1.00 . A A . 27 TYR CE2 1 1
2 3600 1 1 27 TYR CG C 50.003 -37.448 -7.808 1.00 . A A . 27 TYR CG 1 1
2 3601 1 1 27 TYR CZ C 48.021 -37.560 -9.757 1.00 . A A . 27 TYR CZ 1 1
2 3602 1 1 27 TYR H H 50.146 -37.151 -4.252 1.00 . A A . 27 TYR H 1 1
2 3603 1 1 27 TYR HA H 50.539 -39.366 -6.141 1.00 . A A . 27 TYR HA 1 1
2 3604 1 1 27 TYR HB2 H 51.020 -36.421 -6.271 1.00 . A A . 27 TYR HB2 1 1
2 3605 1 1 27 TYR HB3 H 52.037 -37.479 -7.242 1.00 . A A . 27 TYR HB3 1 1
2 3606 1 1 27 TYR HD1 H 51.365 -37.345 -9.447 1.00 . A A . 27 TYR HD1 1 1
2 3607 1 1 27 TYR HD2 H 48.393 -37.563 -6.411 1.00 . A A . 27 TYR HD2 1 1
2 3608 1 1 27 TYR HE1 H 49.618 -37.445 -11.176 1.00 . A A . 27 TYR HE1 1 1
2 3609 1 1 27 TYR HE2 H 46.637 -37.664 -8.130 1.00 . A A . 27 TYR HE2 1 1
2 3610 1 1 27 TYR HH H 47.445 -37.585 -11.590 1.00 . A A . 27 TYR HH 1 1
2 3611 1 1 27 TYR N N 50.055 -38.054 -4.624 1.00 . A A . 27 TYR N 1 1
2 3612 1 1 27 TYR O O 53.074 -37.937 -4.687 1.00 . A A . 27 TYR O 1 1
2 3613 1 1 27 TYR OH O 47.041 -37.615 -10.720 1.00 . A A . 27 TYR OH 1 1
2 3614 1 1 28 VAL C C 54.437 -41.804 -5.390 1.00 . A A . 28 VAL C 1 1
2 3615 1 1 28 VAL CA C 53.967 -40.560 -4.645 1.00 . A A . 28 VAL CA 1 1
2 3616 1 1 28 VAL CB C 53.904 -40.870 -3.138 1.00 . A A . 28 VAL CB 1 1
2 3617 1 1 28 VAL CG1 C 52.964 -42.036 -2.871 1.00 . A A . 28 VAL CG1 1 1
2 3618 1 1 28 VAL CG2 C 55.296 -41.160 -2.595 1.00 . A A . 28 VAL CG2 1 1
2 3619 1 1 28 VAL H H 52.046 -40.759 -5.511 1.00 . A A . 28 VAL H 1 1
2 3620 1 1 28 VAL HA H 54.685 -39.767 -4.798 1.00 . A A . 28 VAL HA 1 1
2 3621 1 1 28 VAL HB H 53.516 -40.000 -2.628 1.00 . A A . 28 VAL HB 1 1
2 3622 1 1 28 VAL HG11 H 51.992 -41.816 -3.286 1.00 . A A . 28 VAL HG11 1 1
2 3623 1 1 28 VAL HG12 H 53.360 -42.930 -3.332 1.00 . A A . 28 VAL HG12 1 1
2 3624 1 1 28 VAL HG13 H 52.874 -42.189 -1.806 1.00 . A A . 28 VAL HG13 1 1
2 3625 1 1 28 VAL HG21 H 56.023 -40.586 -3.148 1.00 . A A . 28 VAL HG21 1 1
2 3626 1 1 28 VAL HG22 H 55.339 -40.888 -1.550 1.00 . A A . 28 VAL HG22 1 1
2 3627 1 1 28 VAL HG23 H 55.511 -42.213 -2.701 1.00 . A A . 28 VAL HG23 1 1
2 3628 1 1 28 VAL N N 52.677 -40.103 -5.148 1.00 . A A . 28 VAL N 1 1
2 3629 1 1 28 VAL O O 53.628 -42.611 -5.845 1.00 . A A . 28 VAL O 1 1
2 3630 1 1 29 GLY C C 57.764 -43.343 -5.846 1.00 . A A . 29 GLY C 1 1
2 3631 1 1 29 GLY CA C 56.309 -43.103 -6.200 1.00 . A A . 29 GLY CA 1 1
2 3632 1 1 29 GLY H H 56.351 -41.278 -5.127 1.00 . A A . 29 GLY H 1 1
2 3633 1 1 29 GLY HA2 H 55.736 -43.979 -5.937 1.00 . A A . 29 GLY HA2 1 1
2 3634 1 1 29 GLY HA3 H 56.232 -42.941 -7.265 1.00 . A A . 29 GLY HA3 1 1
2 3635 1 1 29 GLY N N 55.753 -41.953 -5.510 1.00 . A A . 29 GLY N 1 1
2 3636 1 1 29 GLY O O 58.652 -43.137 -6.674 1.00 . A A . 29 GLY O 1 1
2 3637 1 1 30 GLU C C 59.784 -45.471 -4.486 1.00 . A A . 30 GLU C 1 1
2 3638 1 1 30 GLU CA C 59.366 -44.042 -4.153 1.00 . A A . 30 GLU CA 1 1
2 3639 1 1 30 GLU CB C 59.472 -43.805 -2.646 1.00 . A A . 30 GLU CB 1 1
2 3640 1 1 30 GLU CD C 59.153 -42.177 -0.741 1.00 . A A . 30 GLU CD 1 1
2 3641 1 1 30 GLU CG C 59.278 -42.353 -2.242 1.00 . A A . 30 GLU CG 1 1
2 3642 1 1 30 GLU H H 57.258 -43.921 -4.000 1.00 . A A . 30 GLU H 1 1
2 3643 1 1 30 GLU HA H 60.029 -43.359 -4.664 1.00 . A A . 30 GLU HA 1 1
2 3644 1 1 30 GLU HB2 H 58.723 -44.400 -2.146 1.00 . A A . 30 GLU HB2 1 1
2 3645 1 1 30 GLU HB3 H 60.450 -44.120 -2.312 1.00 . A A . 30 GLU HB3 1 1
2 3646 1 1 30 GLU HG2 H 60.124 -41.780 -2.588 1.00 . A A . 30 GLU HG2 1 1
2 3647 1 1 30 GLU HG3 H 58.377 -41.981 -2.709 1.00 . A A . 30 GLU HG3 1 1
2 3648 1 1 30 GLU N N 58.009 -43.777 -4.614 1.00 . A A . 30 GLU N 1 1
2 3649 1 1 30 GLU O O 60.883 -45.707 -4.987 1.00 . A A . 30 GLU O 1 1
2 3650 1 1 30 GLU OE1 O 59.489 -43.127 -0.003 1.00 . A A . 30 GLU OE1 1 1
2 3651 1 1 30 GLU OE2 O 58.723 -41.088 -0.305 1.00 . A A . 30 GLU OE2 1 1
2 3652 1 1 31 GLU C C 60.381 -48.308 -3.663 1.00 . A A . 31 GLU C 1 1
2 3653 1 1 31 GLU CA C 59.176 -47.828 -4.468 1.00 . A A . 31 GLU CA 1 1
2 3654 1 1 31 GLU CB C 59.427 -48.047 -5.961 1.00 . A A . 31 GLU CB 1 1
2 3655 1 1 31 GLU CD C 57.857 -49.896 -6.666 1.00 . A A . 31 GLU CD 1 1
2 3656 1 1 31 GLU CG C 59.294 -49.497 -6.394 1.00 . A A . 31 GLU CG 1 1
2 3657 1 1 31 GLU H H 58.040 -46.171 -3.801 1.00 . A A . 31 GLU H 1 1
2 3658 1 1 31 GLU HA H 58.310 -48.399 -4.170 1.00 . A A . 31 GLU HA 1 1
2 3659 1 1 31 GLU HB2 H 58.717 -47.458 -6.523 1.00 . A A . 31 GLU HB2 1 1
2 3660 1 1 31 GLU HB3 H 60.426 -47.712 -6.199 1.00 . A A . 31 GLU HB3 1 1
2 3661 1 1 31 GLU HG2 H 59.869 -49.644 -7.297 1.00 . A A . 31 GLU HG2 1 1
2 3662 1 1 31 GLU HG3 H 59.686 -50.130 -5.612 1.00 . A A . 31 GLU HG3 1 1
2 3663 1 1 31 GLU N N 58.899 -46.422 -4.200 1.00 . A A . 31 GLU N 1 1
2 3664 1 1 31 GLU O O 61.191 -49.098 -4.148 1.00 . A A . 31 GLU O 1 1
2 3665 1 1 31 GLU OE1 O 57.193 -49.212 -7.473 1.00 . A A . 31 GLU OE1 1 1
2 3666 1 1 31 GLU OE2 O 57.396 -50.893 -6.072 1.00 . A A . 31 GLU OE2 1 1
2 3667 1 1 32 LEU C C 61.728 -49.716 -1.466 1.00 . A A . 32 LEU C 1 1
2 3668 1 1 32 LEU CA C 61.600 -48.200 -1.558 1.00 . A A . 32 LEU CA 1 1
2 3669 1 1 32 LEU CB C 61.398 -47.608 -0.162 1.00 . A A . 32 LEU CB 1 1
2 3670 1 1 32 LEU CD1 C 60.477 -47.846 2.157 1.00 . A A . 32 LEU CD1 1 1
2 3671 1 1 32 LEU CD2 C 58.943 -47.974 0.185 1.00 . A A . 32 LEU CD2 1 1
2 3672 1 1 32 LEU CG C 60.338 -48.284 0.707 1.00 . A A . 32 LEU CG 1 1
2 3673 1 1 32 LEU H H 59.817 -47.196 -2.101 1.00 . A A . 32 LEU H 1 1
2 3674 1 1 32 LEU HA H 62.508 -47.799 -1.983 1.00 . A A . 32 LEU HA 1 1
2 3675 1 1 32 LEU HB2 H 62.340 -47.665 0.360 1.00 . A A . 32 LEU HB2 1 1
2 3676 1 1 32 LEU HB3 H 61.117 -46.571 -0.281 1.00 . A A . 32 LEU HB3 1 1
2 3677 1 1 32 LEU HD11 H 61.069 -48.569 2.696 1.00 . A A . 32 LEU HD11 1 1
2 3678 1 1 32 LEU HD12 H 59.498 -47.774 2.606 1.00 . A A . 32 LEU HD12 1 1
2 3679 1 1 32 LEU HD13 H 60.962 -46.880 2.196 1.00 . A A . 32 LEU HD13 1 1
2 3680 1 1 32 LEU HD21 H 58.828 -46.906 0.078 1.00 . A A . 32 LEU HD21 1 1
2 3681 1 1 32 LEU HD22 H 58.206 -48.347 0.883 1.00 . A A . 32 LEU HD22 1 1
2 3682 1 1 32 LEU HD23 H 58.803 -48.450 -0.774 1.00 . A A . 32 LEU HD23 1 1
2 3683 1 1 32 LEU HG H 60.480 -49.355 0.669 1.00 . A A . 32 LEU HG 1 1
2 3684 1 1 32 LEU N N 60.493 -47.822 -2.432 1.00 . A A . 32 LEU N 1 1
2 3685 1 1 32 LEU O O 62.829 -50.251 -1.343 1.00 . A A . 32 LEU O 1 1
2 3686 1 1 33 GLY C C 60.731 -52.361 -0.030 1.00 . A A . 33 GLY C 1 1
2 3687 1 1 33 GLY CA C 60.598 -51.856 -1.452 1.00 . A A . 33 GLY CA 1 1
2 3688 1 1 33 GLY H H 59.743 -49.927 -1.627 1.00 . A A . 33 GLY H 1 1
2 3689 1 1 33 GLY HA2 H 59.678 -52.231 -1.873 1.00 . A A . 33 GLY HA2 1 1
2 3690 1 1 33 GLY HA3 H 61.428 -52.231 -2.034 1.00 . A A . 33 GLY HA3 1 1
2 3691 1 1 33 GLY N N 60.592 -50.406 -1.529 1.00 . A A . 33 GLY N 1 1
2 3692 1 1 33 GLY O O 59.958 -51.975 0.848 1.00 . A A . 33 GLY O 1 1
2 3693 1 1 34 ASP C C 63.430 -54.025 1.765 1.00 . A A . 34 ASP C 1 1
2 3694 1 1 34 ASP CA C 61.942 -53.786 1.526 1.00 . A A . 34 ASP CA 1 1
2 3695 1 1 34 ASP CB C 61.170 -55.097 1.692 1.00 . A A . 34 ASP CB 1 1
2 3696 1 1 34 ASP CG C 59.678 -54.874 1.844 1.00 . A A . 34 ASP CG 1 1
2 3697 1 1 34 ASP H H 62.295 -53.496 -0.540 1.00 . A A . 34 ASP H 1 1
2 3698 1 1 34 ASP HA H 61.584 -53.074 2.254 1.00 . A A . 34 ASP HA 1 1
2 3699 1 1 34 ASP HB2 H 61.336 -55.717 0.823 1.00 . A A . 34 ASP HB2 1 1
2 3700 1 1 34 ASP HB3 H 61.531 -55.611 2.571 1.00 . A A . 34 ASP HB3 1 1
2 3701 1 1 34 ASP N N 61.711 -53.227 0.200 1.00 . A A . 34 ASP N 1 1
2 3702 1 1 34 ASP O O 64.110 -54.643 0.944 1.00 . A A . 34 ASP O 1 1
2 3703 1 1 34 ASP OD1 O 59.191 -54.885 2.994 1.00 . A A . 34 ASP OD1 1 1
2 3704 1 1 34 ASP OD2 O 58.998 -54.689 0.814 1.00 . A A . 34 ASP OD2 1 1
2 3705 1 1 35 LEU C C 65.493 -54.422 4.567 1.00 . A A . 35 LEU C 1 1
2 3706 1 1 35 LEU CA C 65.338 -53.689 3.238 1.00 . A A . 35 LEU CA 1 1
2 3707 1 1 35 LEU CB C 66.022 -52.323 3.314 1.00 . A A . 35 LEU CB 1 1
2 3708 1 1 35 LEU CD1 C 67.735 -52.747 1.533 1.00 . A A . 35 LEU CD1 1 1
2 3709 1 1 35 LEU CD2 C 65.569 -51.644 0.944 1.00 . A A . 35 LEU CD2 1 1
2 3710 1 1 35 LEU CG C 66.639 -51.809 2.013 1.00 . A A . 35 LEU CG 1 1
2 3711 1 1 35 LEU H H 63.340 -53.049 3.506 1.00 . A A . 35 LEU H 1 1
2 3712 1 1 35 LEU HA H 65.807 -54.275 2.461 1.00 . A A . 35 LEU HA 1 1
2 3713 1 1 35 LEU HB2 H 65.287 -51.603 3.638 1.00 . A A . 35 LEU HB2 1 1
2 3714 1 1 35 LEU HB3 H 66.809 -52.389 4.051 1.00 . A A . 35 LEU HB3 1 1
2 3715 1 1 35 LEU HD11 H 68.688 -52.244 1.587 1.00 . A A . 35 LEU HD11 1 1
2 3716 1 1 35 LEU HD12 H 67.537 -53.039 0.513 1.00 . A A . 35 LEU HD12 1 1
2 3717 1 1 35 LEU HD13 H 67.755 -53.627 2.161 1.00 . A A . 35 LEU HD13 1 1
2 3718 1 1 35 LEU HD21 H 65.969 -51.074 0.118 1.00 . A A . 35 LEU HD21 1 1
2 3719 1 1 35 LEU HD22 H 64.720 -51.123 1.361 1.00 . A A . 35 LEU HD22 1 1
2 3720 1 1 35 LEU HD23 H 65.258 -52.617 0.593 1.00 . A A . 35 LEU HD23 1 1
2 3721 1 1 35 LEU HG H 67.086 -50.840 2.192 1.00 . A A . 35 LEU HG 1 1
2 3722 1 1 35 LEU N N 63.930 -53.531 2.892 1.00 . A A . 35 LEU N 1 1
2 3723 1 1 35 LEU O O 66.246 -55.391 4.669 1.00 . A A . 35 LEU O 1 1
2 3724 1 1 36 ASN C C 64.571 -56.069 6.820 1.00 . A A . 36 ASN C 1 1
2 3725 1 1 36 ASN CA C 64.830 -54.568 6.904 1.00 . A A . 36 ASN CA 1 1
2 3726 1 1 36 ASN CB C 63.808 -53.913 7.836 1.00 . A A . 36 ASN CB 1 1
2 3727 1 1 36 ASN CG C 62.381 -54.267 7.469 1.00 . A A . 36 ASN CG 1 1
2 3728 1 1 36 ASN H H 64.192 -53.180 5.439 1.00 . A A . 36 ASN H 1 1
2 3729 1 1 36 ASN HA H 65.821 -54.406 7.302 1.00 . A A . 36 ASN HA 1 1
2 3730 1 1 36 ASN HB2 H 63.991 -54.242 8.849 1.00 . A A . 36 ASN HB2 1 1
2 3731 1 1 36 ASN HB3 H 63.918 -52.841 7.786 1.00 . A A . 36 ASN HB3 1 1
2 3732 1 1 36 ASN HD21 H 62.218 -52.603 6.395 1.00 . A A . 36 ASN HD21 1 1
2 3733 1 1 36 ASN HD22 H 60.815 -53.611 6.434 1.00 . A A . 36 ASN HD22 1 1
2 3734 1 1 36 ASN N N 64.774 -53.954 5.582 1.00 . A A . 36 ASN N 1 1
2 3735 1 1 36 ASN ND2 N 61.740 -53.407 6.686 1.00 . A A . 36 ASN ND2 1 1
2 3736 1 1 36 ASN O O 63.951 -56.550 5.873 1.00 . A A . 36 ASN O 1 1
2 3737 1 1 36 ASN OD1 O 61.860 -55.304 7.883 1.00 . A A . 36 ASN OD1 1 1
2 3738 1 1 37 VAL C C 63.557 -58.620 8.542 1.00 . A A . 37 VAL C 1 1
2 3739 1 1 37 VAL CA C 64.869 -58.250 7.860 1.00 . A A . 37 VAL CA 1 1
2 3740 1 1 37 VAL CB C 66.031 -58.940 8.597 1.00 . A A . 37 VAL CB 1 1
2 3741 1 1 37 VAL CG1 C 66.088 -58.487 10.048 1.00 . A A . 37 VAL CG1 1 1
2 3742 1 1 37 VAL CG2 C 65.895 -60.452 8.507 1.00 . A A . 37 VAL CG2 1 1
2 3743 1 1 37 VAL H H 65.536 -56.362 8.547 1.00 . A A . 37 VAL H 1 1
2 3744 1 1 37 VAL HA H 64.849 -58.612 6.842 1.00 . A A . 37 VAL HA 1 1
2 3745 1 1 37 VAL HB H 66.956 -58.654 8.117 1.00 . A A . 37 VAL HB 1 1
2 3746 1 1 37 VAL HG11 H 66.930 -58.954 10.538 1.00 . A A . 37 VAL HG11 1 1
2 3747 1 1 37 VAL HG12 H 66.197 -57.414 10.086 1.00 . A A . 37 VAL HG12 1 1
2 3748 1 1 37 VAL HG13 H 65.176 -58.775 10.550 1.00 . A A . 37 VAL HG13 1 1
2 3749 1 1 37 VAL HG21 H 66.780 -60.918 8.912 1.00 . A A . 37 VAL HG21 1 1
2 3750 1 1 37 VAL HG22 H 65.031 -60.771 9.072 1.00 . A A . 37 VAL HG22 1 1
2 3751 1 1 37 VAL HG23 H 65.776 -60.743 7.474 1.00 . A A . 37 VAL HG23 1 1
2 3752 1 1 37 VAL N N 65.050 -56.803 7.819 1.00 . A A . 37 VAL N 1 1
2 3753 1 1 37 VAL O O 63.115 -57.943 9.470 1.00 . A A . 37 VAL O 1 1
2 3754 1 1 38 GLY C C 61.298 -61.539 8.206 1.00 . A A . 38 GLY C 1 1
2 3755 1 1 38 GLY CA C 61.681 -60.143 8.653 1.00 . A A . 38 GLY CA 1 1
2 3756 1 1 38 GLY H H 63.337 -60.200 7.333 1.00 . A A . 38 GLY H 1 1
2 3757 1 1 38 GLY HA2 H 61.769 -60.131 9.729 1.00 . A A . 38 GLY HA2 1 1
2 3758 1 1 38 GLY HA3 H 60.901 -59.456 8.358 1.00 . A A . 38 GLY HA3 1 1
2 3759 1 1 38 GLY N N 62.937 -59.700 8.076 1.00 . A A . 38 GLY N 1 1
2 3760 1 1 38 GLY O O 62.050 -62.491 8.408 1.00 . A A . 38 GLY O 1 1
2 3761 1 1 39 GLY C C 60.507 -63.502 5.999 1.00 . A A . 39 GLY C 1 1
2 3762 1 1 39 GLY CA C 59.661 -62.957 7.132 1.00 . A A . 39 GLY CA 1 1
2 3763 1 1 39 GLY H H 59.565 -60.868 7.463 1.00 . A A . 39 GLY H 1 1
2 3764 1 1 39 GLY HA2 H 59.688 -63.654 7.955 1.00 . A A . 39 GLY HA2 1 1
2 3765 1 1 39 GLY HA3 H 58.640 -62.859 6.789 1.00 . A A . 39 GLY HA3 1 1
2 3766 1 1 39 GLY N N 60.122 -61.662 7.597 1.00 . A A . 39 GLY N 1 1
2 3767 1 1 39 GLY O O 61.579 -64.058 6.228 1.00 . A A . 39 GLY O 1 1
2 3768 1 1 40 GLY C C 61.961 -62.971 3.289 1.00 . A A . 40 GLY C 1 1
2 3769 1 1 40 GLY CA C 60.755 -63.829 3.616 1.00 . A A . 40 GLY CA 1 1
2 3770 1 1 40 GLY H H 59.162 -62.889 4.647 1.00 . A A . 40 GLY H 1 1
2 3771 1 1 40 GLY HA2 H 61.087 -64.837 3.813 1.00 . A A . 40 GLY HA2 1 1
2 3772 1 1 40 GLY HA3 H 60.093 -63.839 2.762 1.00 . A A . 40 GLY HA3 1 1
2 3773 1 1 40 GLY N N 60.023 -63.342 4.770 1.00 . A A . 40 GLY N 1 1
2 3774 1 1 40 GLY O O 62.506 -62.296 4.163 1.00 . A A . 40 GLY O 1 1
2 3775 1 1 41 ALA C C 63.175 -61.350 0.384 1.00 . A A . 41 ALA C 1 1
2 3776 1 1 41 ALA CA C 63.529 -62.215 1.589 1.00 . A A . 41 ALA CA 1 1
2 3777 1 1 41 ALA CB C 64.696 -63.133 1.258 1.00 . A A . 41 ALA CB 1 1
2 3778 1 1 41 ALA H H 61.904 -63.554 1.378 1.00 . A A . 41 ALA H 1 1
2 3779 1 1 41 ALA HA H 63.827 -61.574 2.405 1.00 . A A . 41 ALA HA 1 1
2 3780 1 1 41 ALA HB1 H 64.328 -64.015 0.753 1.00 . A A . 41 ALA HB1 1 1
2 3781 1 1 41 ALA HB2 H 65.391 -62.614 0.614 1.00 . A A . 41 ALA HB2 1 1
2 3782 1 1 41 ALA HB3 H 65.196 -63.423 2.170 1.00 . A A . 41 ALA HB3 1 1
2 3783 1 1 41 ALA N N 62.380 -62.997 2.028 1.00 . A A . 41 ALA N 1 1
2 3784 1 1 41 ALA O O 63.295 -60.124 0.430 1.00 . A A . 41 ALA O 1 1
2 3785 1 1 42 LEU C C 60.864 -61.341 -2.141 1.00 . A A . 42 LEU C 1 1
2 3786 1 1 42 LEU CA C 62.371 -61.282 -1.912 1.00 . A A . 42 LEU CA 1 1
2 3787 1 1 42 LEU CB C 63.104 -61.878 -3.117 1.00 . A A . 42 LEU CB 1 1
2 3788 1 1 42 LEU CD1 C 65.150 -62.982 -4.053 1.00 . A A . 42 LEU CD1 1 1
2 3789 1 1 42 LEU CD2 C 65.332 -60.741 -2.954 1.00 . A A . 42 LEU CD2 1 1
2 3790 1 1 42 LEU CG C 64.610 -62.081 -2.953 1.00 . A A . 42 LEU CG 1 1
2 3791 1 1 42 LEU H H 62.667 -62.970 -0.671 1.00 . A A . 42 LEU H 1 1
2 3792 1 1 42 LEU HA H 62.666 -60.250 -1.797 1.00 . A A . 42 LEU HA 1 1
2 3793 1 1 42 LEU HB2 H 62.661 -62.839 -3.330 1.00 . A A . 42 LEU HB2 1 1
2 3794 1 1 42 LEU HB3 H 62.947 -61.217 -3.958 1.00 . A A . 42 LEU HB3 1 1
2 3795 1 1 42 LEU HD11 H 64.353 -63.235 -4.734 1.00 . A A . 42 LEU HD11 1 1
2 3796 1 1 42 LEU HD12 H 65.552 -63.883 -3.615 1.00 . A A . 42 LEU HD12 1 1
2 3797 1 1 42 LEU HD13 H 65.932 -62.464 -4.590 1.00 . A A . 42 LEU HD13 1 1
2 3798 1 1 42 LEU HD21 H 65.359 -60.346 -1.949 1.00 . A A . 42 LEU HD21 1 1
2 3799 1 1 42 LEU HD22 H 64.807 -60.050 -3.599 1.00 . A A . 42 LEU HD22 1 1
2 3800 1 1 42 LEU HD23 H 66.341 -60.877 -3.315 1.00 . A A . 42 LEU HD23 1 1
2 3801 1 1 42 LEU HG H 64.801 -62.563 -2.003 1.00 . A A . 42 LEU HG 1 1
2 3802 1 1 42 LEU N N 62.741 -61.994 -0.694 1.00 . A A . 42 LEU N 1 1
2 3803 1 1 42 LEU O O 60.342 -62.259 -2.773 1.00 . A A . 42 LEU O 1 1
2 3804 1 1 43 PRO C C 58.258 -59.939 -3.179 1.00 . A A . 43 PRO C 1 1
2 3805 1 1 43 PRO CA C 58.690 -60.249 -1.750 1.00 . A A . 43 PRO CA 1 1
2 3806 1 1 43 PRO CB C 58.316 -59.095 -0.816 1.00 . A A . 43 PRO CB 1 1
2 3807 1 1 43 PRO CD C 60.703 -59.209 -0.848 1.00 . A A . 43 PRO CD 1 1
2 3808 1 1 43 PRO CG C 59.544 -58.257 -0.739 1.00 . A A . 43 PRO CG 1 1
2 3809 1 1 43 PRO HA H 58.205 -61.156 -1.416 1.00 . A A . 43 PRO HA 1 1
2 3810 1 1 43 PRO HB2 H 57.486 -58.544 -1.236 1.00 . A A . 43 PRO HB2 1 1
2 3811 1 1 43 PRO HB3 H 58.042 -59.485 0.152 1.00 . A A . 43 PRO HB3 1 1
2 3812 1 1 43 PRO HD2 H 61.522 -58.748 -1.380 1.00 . A A . 43 PRO HD2 1 1
2 3813 1 1 43 PRO HD3 H 61.021 -59.531 0.133 1.00 . A A . 43 PRO HD3 1 1
2 3814 1 1 43 PRO HG2 H 59.560 -57.552 -1.556 1.00 . A A . 43 PRO HG2 1 1
2 3815 1 1 43 PRO HG3 H 59.575 -57.737 0.208 1.00 . A A . 43 PRO HG3 1 1
2 3816 1 1 43 PRO N N 60.147 -60.336 -1.614 1.00 . A A . 43 PRO N 1 1
2 3817 1 1 43 PRO O O 59.051 -59.459 -3.987 1.00 . A A . 43 PRO O 1 1
2 3818 1 1 44 ASN C C 55.297 -58.980 -4.760 1.00 . A A . 44 ASN C 1 1
2 3819 1 1 44 ASN CA C 56.457 -59.969 -4.817 1.00 . A A . 44 ASN CA 1 1
2 3820 1 1 44 ASN CB C 55.993 -61.280 -5.456 1.00 . A A . 44 ASN CB 1 1
2 3821 1 1 44 ASN CG C 55.316 -62.201 -4.459 1.00 . A A . 44 ASN CG 1 1
2 3822 1 1 44 ASN H H 56.410 -60.601 -2.797 1.00 . A A . 44 ASN H 1 1
2 3823 1 1 44 ASN HA H 57.247 -59.546 -5.419 1.00 . A A . 44 ASN HA 1 1
2 3824 1 1 44 ASN HB2 H 55.292 -61.059 -6.246 1.00 . A A . 44 ASN HB2 1 1
2 3825 1 1 44 ASN HB3 H 56.847 -61.794 -5.871 1.00 . A A . 44 ASN HB3 1 1
2 3826 1 1 44 ASN HD21 H 56.982 -63.272 -4.278 1.00 . A A . 44 ASN HD21 1 1
2 3827 1 1 44 ASN HD22 H 55.642 -63.802 -3.326 1.00 . A A . 44 ASN HD22 1 1
2 3828 1 1 44 ASN N N 56.995 -60.218 -3.484 1.00 . A A . 44 ASN N 1 1
2 3829 1 1 44 ASN ND2 N 56.055 -63.191 -3.971 1.00 . A A . 44 ASN ND2 1 1
2 3830 1 1 44 ASN O O 54.135 -59.374 -4.660 1.00 . A A . 44 ASN O 1 1
2 3831 1 1 44 ASN OD1 O 54.142 -62.023 -4.131 1.00 . A A . 44 ASN OD1 1 1
2 3832 1 1 45 ALA C C 55.225 -55.272 -5.012 1.00 . A A . 45 ALA C 1 1
2 3833 1 1 45 ALA CA C 54.606 -56.647 -4.782 1.00 . A A . 45 ALA CA 1 1
2 3834 1 1 45 ALA CB C 53.869 -56.680 -3.451 1.00 . A A . 45 ALA CB 1 1
2 3835 1 1 45 ALA H H 56.565 -57.441 -4.903 1.00 . A A . 45 ALA H 1 1
2 3836 1 1 45 ALA HA H 53.891 -56.844 -5.567 1.00 . A A . 45 ALA HA 1 1
2 3837 1 1 45 ALA HB1 H 54.495 -57.148 -2.706 1.00 . A A . 45 ALA HB1 1 1
2 3838 1 1 45 ALA HB2 H 53.635 -55.671 -3.145 1.00 . A A . 45 ALA HB2 1 1
2 3839 1 1 45 ALA HB3 H 52.954 -57.244 -3.561 1.00 . A A . 45 ALA HB3 1 1
2 3840 1 1 45 ALA N N 55.621 -57.692 -4.823 1.00 . A A . 45 ALA N 1 1
2 3841 1 1 45 ALA O O 56.279 -54.956 -4.460 1.00 . A A . 45 ALA O 1 1
2 3842 1 1 46 ASP C C 54.041 -52.063 -5.690 1.00 . A A . 46 ASP C 1 1
2 3843 1 1 46 ASP CA C 55.050 -53.119 -6.132 1.00 . A A . 46 ASP CA 1 1
2 3844 1 1 46 ASP CB C 55.329 -52.980 -7.629 1.00 . A A . 46 ASP CB 1 1
2 3845 1 1 46 ASP CG C 54.098 -53.240 -8.474 1.00 . A A . 46 ASP CG 1 1
2 3846 1 1 46 ASP H H 53.730 -54.770 -6.239 1.00 . A A . 46 ASP H 1 1
2 3847 1 1 46 ASP HA H 55.971 -52.969 -5.588 1.00 . A A . 46 ASP HA 1 1
2 3848 1 1 46 ASP HB2 H 55.677 -51.977 -7.833 1.00 . A A . 46 ASP HB2 1 1
2 3849 1 1 46 ASP HB3 H 56.094 -53.687 -7.914 1.00 . A A . 46 ASP HB3 1 1
2 3850 1 1 46 ASP N N 54.564 -54.460 -5.830 1.00 . A A . 46 ASP N 1 1
2 3851 1 1 46 ASP O O 54.410 -51.039 -5.114 1.00 . A A . 46 ASP O 1 1
2 3852 1 1 46 ASP OD1 O 53.684 -52.325 -9.216 1.00 . A A . 46 ASP OD1 1 1
2 3853 1 1 46 ASP OD2 O 53.547 -54.358 -8.393 1.00 . A A . 46 ASP OD2 1 1
2 3854 1 1 47 VAL C C 50.454 -52.138 -5.144 1.00 . A A . 47 VAL C 1 1
2 3855 1 1 47 VAL CA C 51.704 -51.391 -5.595 1.00 . A A . 47 VAL CA 1 1
2 3856 1 1 47 VAL CB C 51.338 -50.462 -6.769 1.00 . A A . 47 VAL CB 1 1
2 3857 1 1 47 VAL CG1 C 52.523 -49.590 -7.150 1.00 . A A . 47 VAL CG1 1 1
2 3858 1 1 47 VAL CG2 C 50.858 -51.275 -7.962 1.00 . A A . 47 VAL CG2 1 1
2 3859 1 1 47 VAL H H 52.535 -53.152 -6.426 1.00 . A A . 47 VAL H 1 1
2 3860 1 1 47 VAL HA H 52.061 -50.782 -4.779 1.00 . A A . 47 VAL HA 1 1
2 3861 1 1 47 VAL HB H 50.531 -49.817 -6.452 1.00 . A A . 47 VAL HB 1 1
2 3862 1 1 47 VAL HG11 H 52.173 -48.720 -7.686 1.00 . A A . 47 VAL HG11 1 1
2 3863 1 1 47 VAL HG12 H 53.044 -49.278 -6.255 1.00 . A A . 47 VAL HG12 1 1
2 3864 1 1 47 VAL HG13 H 53.196 -50.152 -7.779 1.00 . A A . 47 VAL HG13 1 1
2 3865 1 1 47 VAL HG21 H 49.818 -51.053 -8.152 1.00 . A A . 47 VAL HG21 1 1
2 3866 1 1 47 VAL HG22 H 51.445 -51.020 -8.832 1.00 . A A . 47 VAL HG22 1 1
2 3867 1 1 47 VAL HG23 H 50.968 -52.328 -7.748 1.00 . A A . 47 VAL HG23 1 1
2 3868 1 1 47 VAL N N 52.766 -52.319 -5.965 1.00 . A A . 47 VAL N 1 1
2 3869 1 1 47 VAL O O 50.140 -53.211 -5.659 1.00 . A A . 47 VAL O 1 1
2 3870 1 1 48 SER C C 47.292 -51.405 -4.107 1.00 . A A . 48 SER C 1 1
2 3871 1 1 48 SER CA C 48.528 -52.176 -3.655 1.00 . A A . 48 SER CA 1 1
2 3872 1 1 48 SER CB C 48.579 -52.232 -2.127 1.00 . A A . 48 SER CB 1 1
2 3873 1 1 48 SER H H 50.045 -50.707 -3.810 1.00 . A A . 48 SER H 1 1
2 3874 1 1 48 SER HA H 48.472 -53.182 -4.043 1.00 . A A . 48 SER HA 1 1
2 3875 1 1 48 SER HB2 H 49.425 -52.826 -1.819 1.00 . A A . 48 SER HB2 1 1
2 3876 1 1 48 SER HB3 H 48.680 -51.230 -1.737 1.00 . A A . 48 SER HB3 1 1
2 3877 1 1 48 SER HG H 47.480 -52.895 -0.646 1.00 . A A . 48 SER HG 1 1
2 3878 1 1 48 SER N N 49.743 -51.563 -4.180 1.00 . A A . 48 SER N 1 1
2 3879 1 1 48 SER O O 47.198 -50.193 -3.913 1.00 . A A . 48 SER O 1 1
2 3880 1 1 48 SER OG O 47.398 -52.812 -1.599 1.00 . A A . 48 SER OG 1 1
2 3881 1 1 49 ILE C C 44.445 -50.684 -4.089 1.00 . A A . 49 ILE C 1 1
2 3882 1 1 49 ILE CA C 45.116 -51.499 -5.190 1.00 . A A . 49 ILE CA 1 1
2 3883 1 1 49 ILE CB C 44.121 -52.556 -5.707 1.00 . A A . 49 ILE CB 1 1
2 3884 1 1 49 ILE CD1 C 42.470 -53.073 -3.841 1.00 . A A . 49 ILE CD1 1 1
2 3885 1 1 49 ILE CG1 C 43.718 -53.506 -4.578 1.00 . A A . 49 ILE CG1 1 1
2 3886 1 1 49 ILE CG2 C 44.729 -53.331 -6.867 1.00 . A A . 49 ILE CG2 1 1
2 3887 1 1 49 ILE H H 46.479 -53.079 -4.837 1.00 . A A . 49 ILE H 1 1
2 3888 1 1 49 ILE HA H 45.369 -50.841 -6.007 1.00 . A A . 49 ILE HA 1 1
2 3889 1 1 49 ILE HB H 43.243 -52.044 -6.069 1.00 . A A . 49 ILE HB 1 1
2 3890 1 1 49 ILE HD11 H 42.107 -52.146 -4.260 1.00 . A A . 49 ILE HD11 1 1
2 3891 1 1 49 ILE HD12 H 41.712 -53.834 -3.937 1.00 . A A . 49 ILE HD12 1 1
2 3892 1 1 49 ILE HD13 H 42.703 -52.927 -2.795 1.00 . A A . 49 ILE HD13 1 1
2 3893 1 1 49 ILE HG12 H 43.537 -54.486 -4.988 1.00 . A A . 49 ILE HG12 1 1
2 3894 1 1 49 ILE HG13 H 44.525 -53.564 -3.862 1.00 . A A . 49 ILE HG13 1 1
2 3895 1 1 49 ILE HG21 H 45.765 -53.049 -6.985 1.00 . A A . 49 ILE HG21 1 1
2 3896 1 1 49 ILE HG22 H 44.664 -54.389 -6.665 1.00 . A A . 49 ILE HG22 1 1
2 3897 1 1 49 ILE HG23 H 44.189 -53.103 -7.774 1.00 . A A . 49 ILE HG23 1 1
2 3898 1 1 49 ILE N N 46.346 -52.116 -4.711 1.00 . A A . 49 ILE N 1 1
2 3899 1 1 49 ILE O O 44.501 -51.043 -2.914 1.00 . A A . 49 ILE O 1 1
2 3900 1 1 50 GLY C C 42.853 -47.348 -4.060 1.00 . A A . 50 GLY C 1 1
2 3901 1 1 50 GLY CA C 43.136 -48.734 -3.514 1.00 . A A . 50 GLY CA 1 1
2 3902 1 1 50 GLY H H 43.799 -49.345 -5.430 1.00 . A A . 50 GLY H 1 1
2 3903 1 1 50 GLY HA2 H 42.202 -49.197 -3.233 1.00 . A A . 50 GLY HA2 1 1
2 3904 1 1 50 GLY HA3 H 43.759 -48.641 -2.636 1.00 . A A . 50 GLY HA3 1 1
2 3905 1 1 50 GLY N N 43.810 -49.583 -4.479 1.00 . A A . 50 GLY N 1 1
2 3906 1 1 50 GLY O O 43.629 -46.813 -4.850 1.00 . A A . 50 GLY O 1 1
2 3907 1 1 51 ASN C C 42.148 -44.359 -3.364 1.00 . A A . 51 ASN C 1 1
2 3908 1 1 51 ASN CA C 41.348 -45.435 -4.093 1.00 . A A . 51 ASN CA 1 1
2 3909 1 1 51 ASN CB C 39.851 -45.212 -3.871 1.00 . A A . 51 ASN CB 1 1
2 3910 1 1 51 ASN CG C 38.998 -46.186 -4.659 1.00 . A A . 51 ASN CG 1 1
2 3911 1 1 51 ASN H H 41.155 -47.243 -3.009 1.00 . A A . 51 ASN H 1 1
2 3912 1 1 51 ASN HA H 41.560 -45.370 -5.150 1.00 . A A . 51 ASN HA 1 1
2 3913 1 1 51 ASN HB2 H 39.627 -45.334 -2.821 1.00 . A A . 51 ASN HB2 1 1
2 3914 1 1 51 ASN HB3 H 39.593 -44.208 -4.175 1.00 . A A . 51 ASN HB3 1 1
2 3915 1 1 51 ASN HD21 H 39.227 -45.094 -6.305 1.00 . A A . 51 ASN HD21 1 1
2 3916 1 1 51 ASN HD22 H 38.263 -46.517 -6.476 1.00 . A A . 51 ASN HD22 1 1
2 3917 1 1 51 ASN N N 41.735 -46.766 -3.640 1.00 . A A . 51 ASN N 1 1
2 3918 1 1 51 ASN ND2 N 38.810 -45.904 -5.944 1.00 . A A . 51 ASN ND2 1 1
2 3919 1 1 51 ASN O O 42.497 -44.515 -2.194 1.00 . A A . 51 ASN O 1 1
2 3920 1 1 51 ASN OD1 O 38.515 -47.182 -4.120 1.00 . A A . 51 ASN OD1 1 1
2 3921 1 1 52 ASP C C 42.405 -40.858 -3.574 1.00 . A A . 52 ASP C 1 1
2 3922 1 1 52 ASP CA C 43.190 -42.163 -3.483 1.00 . A A . 52 ASP CA 1 1
2 3923 1 1 52 ASP CB C 44.537 -42.012 -4.193 1.00 . A A . 52 ASP CB 1 1
2 3924 1 1 52 ASP CG C 44.387 -41.559 -5.631 1.00 . A A . 52 ASP CG 1 1
2 3925 1 1 52 ASP H H 42.128 -43.200 -4.993 1.00 . A A . 52 ASP H 1 1
2 3926 1 1 52 ASP HA H 43.365 -42.392 -2.443 1.00 . A A . 52 ASP HA 1 1
2 3927 1 1 52 ASP HB2 H 45.134 -41.282 -3.665 1.00 . A A . 52 ASP HB2 1 1
2 3928 1 1 52 ASP HB3 H 45.049 -42.962 -4.184 1.00 . A A . 52 ASP HB3 1 1
2 3929 1 1 52 ASP N N 42.433 -43.266 -4.064 1.00 . A A . 52 ASP N 1 1
2 3930 1 1 52 ASP O O 42.453 -40.027 -2.666 1.00 . A A . 52 ASP O 1 1
2 3931 1 1 52 ASP OD1 O 43.695 -42.256 -6.404 1.00 . A A . 52 ASP OD1 1 1
2 3932 1 1 52 ASP OD2 O 44.960 -40.507 -5.984 1.00 . A A . 52 ASP OD2 1 1
2 3933 1 1 53 THR C C 39.887 -39.277 -3.755 1.00 . A A . 53 THR C 1 1
2 3934 1 1 53 THR CA C 40.887 -39.481 -4.887 1.00 . A A . 53 THR CA 1 1
2 3935 1 1 53 THR CB C 40.127 -39.536 -6.225 1.00 . A A . 53 THR CB 1 1
2 3936 1 1 53 THR CG2 C 39.288 -40.801 -6.318 1.00 . A A . 53 THR CG2 1 1
2 3937 1 1 53 THR H H 41.684 -41.382 -5.363 1.00 . A A . 53 THR H 1 1
2 3938 1 1 53 THR HA H 41.562 -38.636 -4.915 1.00 . A A . 53 THR HA 1 1
2 3939 1 1 53 THR HB H 40.847 -39.539 -7.031 1.00 . A A . 53 THR HB 1 1
2 3940 1 1 53 THR HG1 H 39.170 -38.178 -7.288 1.00 . A A . 53 THR HG1 1 1
2 3941 1 1 53 THR HG21 H 38.245 -40.534 -6.423 1.00 . A A . 53 THR HG21 1 1
2 3942 1 1 53 THR HG22 H 39.420 -41.388 -5.422 1.00 . A A . 53 THR HG22 1 1
2 3943 1 1 53 THR HG23 H 39.599 -41.377 -7.175 1.00 . A A . 53 THR HG23 1 1
2 3944 1 1 53 THR N N 41.682 -40.684 -4.676 1.00 . A A . 53 THR N 1 1
2 3945 1 1 53 THR O O 39.041 -40.134 -3.497 1.00 . A A . 53 THR O 1 1
2 3946 1 1 53 THR OG1 O 39.284 -38.386 -6.358 1.00 . A A . 53 THR OG1 1 1
2 3947 1 1 54 THR C C 38.405 -36.476 -2.190 1.00 . A A . 54 THR C 1 1
2 3948 1 1 54 THR CA C 39.091 -37.820 -1.975 1.00 . A A . 54 THR CA 1 1
2 3949 1 1 54 THR CB C 39.845 -37.788 -0.631 1.00 . A A . 54 THR CB 1 1
2 3950 1 1 54 THR CG2 C 38.884 -37.981 0.532 1.00 . A A . 54 THR CG2 1 1
2 3951 1 1 54 THR H H 40.682 -37.493 -3.332 1.00 . A A . 54 THR H 1 1
2 3952 1 1 54 THR HA H 38.339 -38.593 -1.924 1.00 . A A . 54 THR HA 1 1
2 3953 1 1 54 THR HB H 40.325 -36.826 -0.527 1.00 . A A . 54 THR HB 1 1
2 3954 1 1 54 THR HG1 H 40.465 -39.621 -0.250 1.00 . A A . 54 THR HG1 1 1
2 3955 1 1 54 THR HG21 H 39.425 -37.893 1.464 1.00 . A A . 54 THR HG21 1 1
2 3956 1 1 54 THR HG22 H 38.433 -38.960 0.469 1.00 . A A . 54 THR HG22 1 1
2 3957 1 1 54 THR HG23 H 38.114 -37.227 0.491 1.00 . A A . 54 THR HG23 1 1
2 3958 1 1 54 THR N N 39.988 -38.135 -3.080 1.00 . A A . 54 THR N 1 1
2 3959 1 1 54 THR O O 39.048 -35.425 -2.150 1.00 . A A . 54 THR O 1 1
2 3960 1 1 54 THR OG1 O 40.844 -38.815 -0.607 1.00 . A A . 54 THR OG1 1 1
2 3961 1 1 55 LEU C C 36.255 -34.457 -1.369 1.00 . A A . 55 LEU C 1 1
2 3962 1 1 55 LEU CA C 36.323 -35.298 -2.640 1.00 . A A . 55 LEU CA 1 1
2 3963 1 1 55 LEU CB C 34.910 -35.647 -3.111 1.00 . A A . 55 LEU CB 1 1
2 3964 1 1 55 LEU CD1 C 33.291 -35.393 -1.213 1.00 . A A . 55 LEU CD1 1 1
2 3965 1 1 55 LEU CD2 C 33.046 -37.298 -2.816 1.00 . A A . 55 LEU CD2 1 1
2 3966 1 1 55 LEU CG C 34.030 -36.384 -2.100 1.00 . A A . 55 LEU CG 1 1
2 3967 1 1 55 LEU H H 36.640 -37.381 -2.439 1.00 . A A . 55 LEU H 1 1
2 3968 1 1 55 LEU HA H 36.819 -34.725 -3.410 1.00 . A A . 55 LEU HA 1 1
2 3969 1 1 55 LEU HB2 H 34.412 -34.727 -3.374 1.00 . A A . 55 LEU HB2 1 1
2 3970 1 1 55 LEU HB3 H 34.999 -36.270 -3.989 1.00 . A A . 55 LEU HB3 1 1
2 3971 1 1 55 LEU HD11 H 32.237 -35.629 -1.210 1.00 . A A . 55 LEU HD11 1 1
2 3972 1 1 55 LEU HD12 H 33.436 -34.394 -1.593 1.00 . A A . 55 LEU HD12 1 1
2 3973 1 1 55 LEU HD13 H 33.677 -35.455 -0.207 1.00 . A A . 55 LEU HD13 1 1
2 3974 1 1 55 LEU HD21 H 32.871 -36.926 -3.815 1.00 . A A . 55 LEU HD21 1 1
2 3975 1 1 55 LEU HD22 H 32.113 -37.320 -2.272 1.00 . A A . 55 LEU HD22 1 1
2 3976 1 1 55 LEU HD23 H 33.456 -38.295 -2.871 1.00 . A A . 55 LEU HD23 1 1
2 3977 1 1 55 LEU HG H 34.655 -36.997 -1.466 1.00 . A A . 55 LEU HG 1 1
2 3978 1 1 55 LEU N N 37.097 -36.514 -2.419 1.00 . A A . 55 LEU N 1 1
2 3979 1 1 55 LEU O O 36.010 -34.976 -0.280 1.00 . A A . 55 LEU O 1 1
2 3980 1 1 56 THR C C 35.699 -30.951 -0.737 1.00 . A A . 56 THR C 1 1
2 3981 1 1 56 THR CA C 36.432 -32.240 -0.381 1.00 . A A . 56 THR CA 1 1
2 3982 1 1 56 THR CB C 37.852 -31.891 0.107 1.00 . A A . 56 THR CB 1 1
2 3983 1 1 56 THR CG2 C 38.253 -32.774 1.279 1.00 . A A . 56 THR CG2 1 1
2 3984 1 1 56 THR H H 36.661 -32.799 -2.410 1.00 . A A . 56 THR H 1 1
2 3985 1 1 56 THR HA H 35.908 -32.731 0.425 1.00 . A A . 56 THR HA 1 1
2 3986 1 1 56 THR HB H 37.860 -30.861 0.432 1.00 . A A . 56 THR HB 1 1
2 3987 1 1 56 THR HG1 H 39.094 -32.963 -0.987 1.00 . A A . 56 THR HG1 1 1
2 3988 1 1 56 THR HG21 H 38.154 -32.218 2.199 1.00 . A A . 56 THR HG21 1 1
2 3989 1 1 56 THR HG22 H 39.278 -33.089 1.157 1.00 . A A . 56 THR HG22 1 1
2 3990 1 1 56 THR HG23 H 37.610 -33.641 1.312 1.00 . A A . 56 THR HG23 1 1
2 3991 1 1 56 THR N N 36.471 -33.153 -1.516 1.00 . A A . 56 THR N 1 1
2 3992 1 1 56 THR O O 35.767 -30.479 -1.871 1.00 . A A . 56 THR O 1 1
2 3993 1 1 56 THR OG1 O 38.791 -32.052 -0.963 1.00 . A A . 56 THR OG1 1 1
2 3994 1 1 57 PHE C C 34.731 -28.057 0.978 1.00 . A A . 57 PHE C 1 1
2 3995 1 1 57 PHE CA C 34.251 -29.152 0.030 1.00 . A A . 57 PHE CA 1 1
2 3996 1 1 57 PHE CB C 32.754 -29.397 0.234 1.00 . A A . 57 PHE CB 1 1
2 3997 1 1 57 PHE CD1 C 32.601 -30.886 -1.780 1.00 . A A . 57 PHE CD1 1 1
2 3998 1 1 57 PHE CD2 C 31.416 -31.519 0.189 1.00 . A A . 57 PHE CD2 1 1
2 3999 1 1 57 PHE CE1 C 32.136 -32.016 -2.426 1.00 . A A . 57 PHE CE1 1 1
2 4000 1 1 57 PHE CE2 C 30.948 -32.650 -0.451 1.00 . A A . 57 PHE CE2 1 1
2 4001 1 1 57 PHE CG C 32.247 -30.625 -0.466 1.00 . A A . 57 PHE CG 1 1
2 4002 1 1 57 PHE CZ C 31.308 -32.898 -1.762 1.00 . A A . 57 PHE CZ 1 1
2 4003 1 1 57 PHE H H 34.982 -30.811 1.125 1.00 . A A . 57 PHE H 1 1
2 4004 1 1 57 PHE HA H 34.420 -28.832 -0.986 1.00 . A A . 57 PHE HA 1 1
2 4005 1 1 57 PHE HB2 H 32.555 -29.510 1.288 1.00 . A A . 57 PHE HB2 1 1
2 4006 1 1 57 PHE HB3 H 32.204 -28.547 -0.144 1.00 . A A . 57 PHE HB3 1 1
2 4007 1 1 57 PHE HD1 H 33.249 -30.196 -2.302 1.00 . A A . 57 PHE HD1 1 1
2 4008 1 1 57 PHE HD2 H 31.132 -31.324 1.214 1.00 . A A . 57 PHE HD2 1 1
2 4009 1 1 57 PHE HE1 H 32.420 -32.207 -3.451 1.00 . A A . 57 PHE HE1 1 1
2 4010 1 1 57 PHE HE2 H 30.300 -33.338 0.071 1.00 . A A . 57 PHE HE2 1 1
2 4011 1 1 57 PHE HZ H 30.944 -33.783 -2.264 1.00 . A A . 57 PHE HZ 1 1
2 4012 1 1 57 PHE N N 34.998 -30.387 0.241 1.00 . A A . 57 PHE N 1 1
2 4013 1 1 57 PHE O O 34.861 -28.276 2.183 1.00 . A A . 57 PHE O 1 1
2 4014 1 1 58 ASP C C 34.676 -24.484 0.881 1.00 . A A . 58 ASP C 1 1
2 4015 1 1 58 ASP CA C 35.461 -25.748 1.220 1.00 . A A . 58 ASP CA 1 1
2 4016 1 1 58 ASP CB C 36.955 -25.514 0.986 1.00 . A A . 58 ASP CB 1 1
2 4017 1 1 58 ASP CG C 37.223 -24.693 -0.260 1.00 . A A . 58 ASP CG 1 1
2 4018 1 1 58 ASP H H 34.871 -26.766 -0.540 1.00 . A A . 58 ASP H 1 1
2 4019 1 1 58 ASP HA H 35.303 -25.986 2.261 1.00 . A A . 58 ASP HA 1 1
2 4020 1 1 58 ASP HB2 H 37.367 -24.990 1.836 1.00 . A A . 58 ASP HB2 1 1
2 4021 1 1 58 ASP HB3 H 37.450 -26.468 0.881 1.00 . A A . 58 ASP HB3 1 1
2 4022 1 1 58 ASP N N 34.995 -26.878 0.426 1.00 . A A . 58 ASP N 1 1
2 4023 1 1 58 ASP O O 34.393 -24.213 -0.286 1.00 . A A . 58 ASP O 1 1
2 4024 1 1 58 ASP OD1 O 37.218 -23.448 -0.163 1.00 . A A . 58 ASP OD1 1 1
2 4025 1 1 58 ASP OD2 O 37.439 -25.296 -1.332 1.00 . A A . 58 ASP OD2 1 1
2 4026 1 1 59 ILE C C 34.394 -21.270 2.147 1.00 . A A . 59 ILE C 1 1
2 4027 1 1 59 ILE CA C 33.575 -22.484 1.720 1.00 . A A . 59 ILE CA 1 1
2 4028 1 1 59 ILE CB C 32.254 -22.502 2.511 1.00 . A A . 59 ILE CB 1 1
2 4029 1 1 59 ILE CD1 C 31.255 -22.966 4.805 1.00 . A A . 59 ILE CD1 1 1
2 4030 1 1 59 ILE CG1 C 32.507 -22.937 3.956 1.00 . A A . 59 ILE CG1 1 1
2 4031 1 1 59 ILE CG2 C 31.248 -23.426 1.841 1.00 . A A . 59 ILE CG2 1 1
2 4032 1 1 59 ILE H H 34.583 -23.987 2.815 1.00 . A A . 59 ILE H 1 1
2 4033 1 1 59 ILE HA H 33.341 -22.394 0.668 1.00 . A A . 59 ILE HA 1 1
2 4034 1 1 59 ILE HB H 31.846 -21.503 2.510 1.00 . A A . 59 ILE HB 1 1
2 4035 1 1 59 ILE HD11 H 30.735 -23.900 4.649 1.00 . A A . 59 ILE HD11 1 1
2 4036 1 1 59 ILE HD12 H 31.524 -22.872 5.846 1.00 . A A . 59 ILE HD12 1 1
2 4037 1 1 59 ILE HD13 H 30.611 -22.144 4.525 1.00 . A A . 59 ILE HD13 1 1
2 4038 1 1 59 ILE HG12 H 32.931 -23.929 3.958 1.00 . A A . 59 ILE HG12 1 1
2 4039 1 1 59 ILE HG13 H 33.204 -22.251 4.414 1.00 . A A . 59 ILE HG13 1 1
2 4040 1 1 59 ILE HG21 H 31.520 -24.454 2.034 1.00 . A A . 59 ILE HG21 1 1
2 4041 1 1 59 ILE HG22 H 30.263 -23.235 2.239 1.00 . A A . 59 ILE HG22 1 1
2 4042 1 1 59 ILE HG23 H 31.249 -23.248 0.776 1.00 . A A . 59 ILE HG23 1 1
2 4043 1 1 59 ILE N N 34.327 -23.718 1.909 1.00 . A A . 59 ILE N 1 1
2 4044 1 1 59 ILE O O 34.905 -21.215 3.265 1.00 . A A . 59 ILE O 1 1
2 4045 1 1 60 ALA C C 34.336 -17.880 1.674 1.00 . A A . 60 ALA C 1 1
2 4046 1 1 60 ALA CA C 35.265 -19.081 1.534 1.00 . A A . 60 ALA CA 1 1
2 4047 1 1 60 ALA CB C 36.295 -18.831 0.441 1.00 . A A . 60 ALA CB 1 1
2 4048 1 1 60 ALA H H 34.082 -20.398 0.374 1.00 . A A . 60 ALA H 1 1
2 4049 1 1 60 ALA HA H 35.793 -19.227 2.465 1.00 . A A . 60 ALA HA 1 1
2 4050 1 1 60 ALA HB1 H 36.144 -17.844 0.027 1.00 . A A . 60 ALA HB1 1 1
2 4051 1 1 60 ALA HB2 H 37.287 -18.898 0.861 1.00 . A A . 60 ALA HB2 1 1
2 4052 1 1 60 ALA HB3 H 36.181 -19.570 -0.337 1.00 . A A . 60 ALA HB3 1 1
2 4053 1 1 60 ALA N N 34.513 -20.297 1.249 1.00 . A A . 60 ALA N 1 1
2 4054 1 1 60 ALA O O 33.330 -17.777 0.972 1.00 . A A . 60 ALA O 1 1
2 4055 1 1 61 TYR C C 34.644 -14.523 2.437 1.00 . A A . 61 TYR C 1 1
2 4056 1 1 61 TYR CA C 33.874 -15.784 2.819 1.00 . A A . 61 TYR CA 1 1
2 4057 1 1 61 TYR CB C 33.449 -15.711 4.286 1.00 . A A . 61 TYR CB 1 1
2 4058 1 1 61 TYR CD1 C 31.167 -15.628 5.363 1.00 . A A . 61 TYR CD1 1 1
2 4059 1 1 61 TYR CD2 C 31.691 -17.498 3.983 1.00 . A A . 61 TYR CD2 1 1
2 4060 1 1 61 TYR CE1 C 29.912 -16.152 5.607 1.00 . A A . 61 TYR CE1 1 1
2 4061 1 1 61 TYR CE2 C 30.439 -18.031 4.219 1.00 . A A . 61 TYR CE2 1 1
2 4062 1 1 61 TYR CG C 32.077 -16.289 4.549 1.00 . A A . 61 TYR CG 1 1
2 4063 1 1 61 TYR CZ C 29.553 -17.353 5.032 1.00 . A A . 61 TYR CZ 1 1
2 4064 1 1 61 TYR H H 35.493 -17.115 3.112 1.00 . A A . 61 TYR H 1 1
2 4065 1 1 61 TYR HA H 32.990 -15.853 2.201 1.00 . A A . 61 TYR HA 1 1
2 4066 1 1 61 TYR HB2 H 34.159 -16.257 4.887 1.00 . A A . 61 TYR HB2 1 1
2 4067 1 1 61 TYR HB3 H 33.439 -14.676 4.600 1.00 . A A . 61 TYR HB3 1 1
2 4068 1 1 61 TYR HD1 H 31.450 -14.687 5.812 1.00 . A A . 61 TYR HD1 1 1
2 4069 1 1 61 TYR HD2 H 32.387 -18.026 3.348 1.00 . A A . 61 TYR HD2 1 1
2 4070 1 1 61 TYR HE1 H 29.218 -15.623 6.243 1.00 . A A . 61 TYR HE1 1 1
2 4071 1 1 61 TYR HE2 H 30.157 -18.971 3.770 1.00 . A A . 61 TYR HE2 1 1
2 4072 1 1 61 TYR HH H 27.944 -18.232 4.454 1.00 . A A . 61 TYR HH 1 1
2 4073 1 1 61 TYR N N 34.680 -16.976 2.585 1.00 . A A . 61 TYR N 1 1
2 4074 1 1 61 TYR O O 35.715 -14.248 2.977 1.00 . A A . 61 TYR O 1 1
2 4075 1 1 61 TYR OH O 28.304 -17.881 5.272 1.00 . A A . 61 TYR OH 1 1
2 4076 1 1 62 PHE C C 34.234 -11.332 1.860 1.00 . A A . 62 PHE C 1 1
2 4077 1 1 62 PHE CA C 34.721 -12.527 1.046 1.00 . A A . 62 PHE CA 1 1
2 4078 1 1 62 PHE CB C 34.432 -12.299 -0.439 1.00 . A A . 62 PHE CB 1 1
2 4079 1 1 62 PHE CD1 C 36.810 -12.507 -1.211 1.00 . A A . 62 PHE CD1 1 1
2 4080 1 1 62 PHE CD2 C 35.544 -10.623 -1.939 1.00 . A A . 62 PHE CD2 1 1
2 4081 1 1 62 PHE CE1 C 37.906 -12.051 -1.921 1.00 . A A . 62 PHE CE1 1 1
2 4082 1 1 62 PHE CE2 C 36.635 -10.161 -2.650 1.00 . A A . 62 PHE CE2 1 1
2 4083 1 1 62 PHE CG C 35.620 -11.800 -1.211 1.00 . A A . 62 PHE CG 1 1
2 4084 1 1 62 PHE CZ C 37.817 -10.876 -2.641 1.00 . A A . 62 PHE CZ 1 1
2 4085 1 1 62 PHE H H 33.233 -14.032 1.108 1.00 . A A . 62 PHE H 1 1
2 4086 1 1 62 PHE HA H 35.787 -12.631 1.184 1.00 . A A . 62 PHE HA 1 1
2 4087 1 1 62 PHE HB2 H 34.115 -13.231 -0.884 1.00 . A A . 62 PHE HB2 1 1
2 4088 1 1 62 PHE HB3 H 33.641 -11.571 -0.536 1.00 . A A . 62 PHE HB3 1 1
2 4089 1 1 62 PHE HD1 H 36.880 -13.427 -0.648 1.00 . A A . 62 PHE HD1 1 1
2 4090 1 1 62 PHE HD2 H 34.621 -10.063 -1.946 1.00 . A A . 62 PHE HD2 1 1
2 4091 1 1 62 PHE HE1 H 38.828 -12.612 -1.911 1.00 . A A . 62 PHE HE1 1 1
2 4092 1 1 62 PHE HE2 H 36.564 -9.242 -3.213 1.00 . A A . 62 PHE HE2 1 1
2 4093 1 1 62 PHE HZ H 38.671 -10.518 -3.197 1.00 . A A . 62 PHE HZ 1 1
2 4094 1 1 62 PHE N N 34.088 -13.760 1.502 1.00 . A A . 62 PHE N 1 1
2 4095 1 1 62 PHE O O 33.143 -10.812 1.628 1.00 . A A . 62 PHE O 1 1
2 4096 1 1 63 VAL C C 35.689 -8.620 3.475 1.00 . A A . 63 VAL C 1 1
2 4097 1 1 63 VAL CA C 34.705 -9.768 3.665 1.00 . A A . 63 VAL CA 1 1
2 4098 1 1 63 VAL CB C 34.679 -10.168 5.152 1.00 . A A . 63 VAL CB 1 1
2 4099 1 1 63 VAL CG1 C 36.025 -10.739 5.575 1.00 . A A . 63 VAL CG1 1 1
2 4100 1 1 63 VAL CG2 C 34.301 -8.975 6.017 1.00 . A A . 63 VAL CG2 1 1
2 4101 1 1 63 VAL H H 35.908 -11.357 2.953 1.00 . A A . 63 VAL H 1 1
2 4102 1 1 63 VAL HA H 33.717 -9.433 3.387 1.00 . A A . 63 VAL HA 1 1
2 4103 1 1 63 VAL HB H 33.930 -10.935 5.285 1.00 . A A . 63 VAL HB 1 1
2 4104 1 1 63 VAL HG11 H 35.934 -11.185 6.555 1.00 . A A . 63 VAL HG11 1 1
2 4105 1 1 63 VAL HG12 H 36.338 -11.489 4.864 1.00 . A A . 63 VAL HG12 1 1
2 4106 1 1 63 VAL HG13 H 36.757 -9.946 5.608 1.00 . A A . 63 VAL HG13 1 1
2 4107 1 1 63 VAL HG21 H 34.139 -8.113 5.389 1.00 . A A . 63 VAL HG21 1 1
2 4108 1 1 63 VAL HG22 H 33.394 -9.199 6.562 1.00 . A A . 63 VAL HG22 1 1
2 4109 1 1 63 VAL HG23 H 35.099 -8.769 6.715 1.00 . A A . 63 VAL HG23 1 1
2 4110 1 1 63 VAL N N 35.051 -10.903 2.816 1.00 . A A . 63 VAL N 1 1
2 4111 1 1 63 VAL O O 35.310 -7.450 3.523 1.00 . A A . 63 VAL O 1 1
2 4112 1 1 64 SER C C 38.735 -8.189 1.752 1.00 . A A . 64 SER C 1 1
2 4113 1 1 64 SER CA C 37.996 -7.959 3.067 1.00 . A A . 64 SER CA 1 1
2 4114 1 1 64 SER CB C 38.986 -7.988 4.234 1.00 . A A . 64 SER CB 1 1
2 4115 1 1 64 SER H H 37.196 -9.911 3.234 1.00 . A A . 64 SER H 1 1
2 4116 1 1 64 SER HA H 37.521 -6.990 3.035 1.00 . A A . 64 SER HA 1 1
2 4117 1 1 64 SER HB2 H 39.126 -9.008 4.557 1.00 . A A . 64 SER HB2 1 1
2 4118 1 1 64 SER HB3 H 39.932 -7.581 3.909 1.00 . A A . 64 SER HB3 1 1
2 4119 1 1 64 SER HG H 38.322 -6.329 5.034 1.00 . A A . 64 SER HG 1 1
2 4120 1 1 64 SER N N 36.956 -8.962 3.261 1.00 . A A . 64 SER N 1 1
2 4121 1 1 64 SER O O 38.864 -9.322 1.290 1.00 . A A . 64 SER O 1 1
2 4122 1 1 64 SER OG O 38.510 -7.222 5.326 1.00 . A A . 64 SER OG 1 1
2 4123 1 1 65 SER C C 41.383 -7.630 0.117 1.00 . A A . 65 SER C 1 1
2 4124 1 1 65 SER CA C 39.941 -7.185 -0.109 1.00 . A A . 65 SER CA 1 1
2 4125 1 1 65 SER CB C 39.919 -5.832 -0.822 1.00 . A A . 65 SER CB 1 1
2 4126 1 1 65 SER H H 39.083 -6.228 1.573 1.00 . A A . 65 SER H 1 1
2 4127 1 1 65 SER HA H 39.444 -7.918 -0.728 1.00 . A A . 65 SER HA 1 1
2 4128 1 1 65 SER HB2 H 38.997 -5.735 -1.374 1.00 . A A . 65 SER HB2 1 1
2 4129 1 1 65 SER HB3 H 39.985 -5.041 -0.088 1.00 . A A . 65 SER HB3 1 1
2 4130 1 1 65 SER HG H 40.674 -5.677 -2.622 1.00 . A A . 65 SER HG 1 1
2 4131 1 1 65 SER N N 39.218 -7.104 1.155 1.00 . A A . 65 SER N 1 1
2 4132 1 1 65 SER O O 41.950 -8.367 -0.688 1.00 . A A . 65 SER O 1 1
2 4133 1 1 65 SER OG O 41.006 -5.712 -1.722 1.00 . A A . 65 SER OG 1 1
2 4134 1 1 66 ASN C C 43.467 -9.012 1.874 1.00 . A A . 66 ASN C 1 1
2 4135 1 1 66 ASN CA C 43.346 -7.525 1.554 1.00 . A A . 66 ASN CA 1 1
2 4136 1 1 66 ASN CB C 43.830 -6.694 2.743 1.00 . A A . 66 ASN CB 1 1
2 4137 1 1 66 ASN CG C 43.677 -5.203 2.509 1.00 . A A . 66 ASN CG 1 1
2 4138 1 1 66 ASN H H 41.465 -6.591 1.823 1.00 . A A . 66 ASN H 1 1
2 4139 1 1 66 ASN HA H 43.961 -7.302 0.695 1.00 . A A . 66 ASN HA 1 1
2 4140 1 1 66 ASN HB2 H 43.257 -6.961 3.619 1.00 . A A . 66 ASN HB2 1 1
2 4141 1 1 66 ASN HB3 H 44.874 -6.906 2.922 1.00 . A A . 66 ASN HB3 1 1
2 4142 1 1 66 ASN HD21 H 41.868 -5.234 3.335 1.00 . A A . 66 ASN HD21 1 1
2 4143 1 1 66 ASN HD22 H 42.412 -3.694 2.773 1.00 . A A . 66 ASN HD22 1 1
2 4144 1 1 66 ASN N N 41.970 -7.175 1.220 1.00 . A A . 66 ASN N 1 1
2 4145 1 1 66 ASN ND2 N 42.538 -4.655 2.913 1.00 . A A . 66 ASN ND2 1 1
2 4146 1 1 66 ASN O O 44.420 -9.670 1.458 1.00 . A A . 66 ASN O 1 1
2 4147 1 1 66 ASN OD1 O 44.573 -4.554 1.970 1.00 . A A . 66 ASN OD1 1 1
2 4148 1 1 67 ILE C C 41.084 -11.524 2.927 1.00 . A A . 67 ILE C 1 1
2 4149 1 1 67 ILE CA C 42.491 -10.941 2.990 1.00 . A A . 67 ILE CA 1 1
2 4150 1 1 67 ILE CB C 43.058 -11.148 4.407 1.00 . A A . 67 ILE CB 1 1
2 4151 1 1 67 ILE CD1 C 44.240 -8.989 5.056 1.00 . A A . 67 ILE CD1 1 1
2 4152 1 1 67 ILE CG1 C 44.390 -10.411 4.561 1.00 . A A . 67 ILE CG1 1 1
2 4153 1 1 67 ILE CG2 C 43.231 -12.631 4.697 1.00 . A A . 67 ILE CG2 1 1
2 4154 1 1 67 ILE H H 41.762 -8.956 2.917 1.00 . A A . 67 ILE H 1 1
2 4155 1 1 67 ILE HA H 43.122 -11.472 2.291 1.00 . A A . 67 ILE HA 1 1
2 4156 1 1 67 ILE HB H 42.349 -10.747 5.117 1.00 . A A . 67 ILE HB 1 1
2 4157 1 1 67 ILE HD11 H 44.948 -8.353 4.547 1.00 . A A . 67 ILE HD11 1 1
2 4158 1 1 67 ILE HD12 H 43.236 -8.642 4.860 1.00 . A A . 67 ILE HD12 1 1
2 4159 1 1 67 ILE HD13 H 44.429 -8.957 6.120 1.00 . A A . 67 ILE HD13 1 1
2 4160 1 1 67 ILE HG12 H 45.010 -10.943 5.264 1.00 . A A . 67 ILE HG12 1 1
2 4161 1 1 67 ILE HG13 H 44.887 -10.378 3.602 1.00 . A A . 67 ILE HG13 1 1
2 4162 1 1 67 ILE HG21 H 43.518 -13.144 3.791 1.00 . A A . 67 ILE HG21 1 1
2 4163 1 1 67 ILE HG22 H 44.000 -12.764 5.444 1.00 . A A . 67 ILE HG22 1 1
2 4164 1 1 67 ILE HG23 H 42.300 -13.039 5.061 1.00 . A A . 67 ILE HG23 1 1
2 4165 1 1 67 ILE N N 42.495 -9.532 2.616 1.00 . A A . 67 ILE N 1 1
2 4166 1 1 67 ILE O O 40.104 -10.837 3.212 1.00 . A A . 67 ILE O 1 1
2 4167 1 1 68 ALA C C 39.640 -14.667 3.402 1.00 . A A . 68 ALA C 1 1
2 4168 1 1 68 ALA CA C 39.705 -13.473 2.456 1.00 . A A . 68 ALA CA 1 1
2 4169 1 1 68 ALA CB C 39.448 -13.917 1.024 1.00 . A A . 68 ALA CB 1 1
2 4170 1 1 68 ALA H H 41.810 -13.290 2.338 1.00 . A A . 68 ALA H 1 1
2 4171 1 1 68 ALA HA H 38.935 -12.766 2.731 1.00 . A A . 68 ALA HA 1 1
2 4172 1 1 68 ALA HB1 H 38.954 -13.123 0.484 1.00 . A A . 68 ALA HB1 1 1
2 4173 1 1 68 ALA HB2 H 40.389 -14.147 0.545 1.00 . A A . 68 ALA HB2 1 1
2 4174 1 1 68 ALA HB3 H 38.821 -14.796 1.026 1.00 . A A . 68 ALA HB3 1 1
2 4175 1 1 68 ALA N N 40.993 -12.796 2.553 1.00 . A A . 68 ALA N 1 1
2 4176 1 1 68 ALA O O 40.669 -15.190 3.829 1.00 . A A . 68 ALA O 1 1
2 4177 1 1 69 VAL C C 38.045 -17.521 3.840 1.00 . A A . 69 VAL C 1 1
2 4178 1 1 69 VAL CA C 38.225 -16.225 4.623 1.00 . A A . 69 VAL CA 1 1
2 4179 1 1 69 VAL CB C 36.999 -16.014 5.531 1.00 . A A . 69 VAL CB 1 1
2 4180 1 1 69 VAL CG1 C 36.788 -17.219 6.434 1.00 . A A . 69 VAL CG1 1 1
2 4181 1 1 69 VAL CG2 C 37.158 -14.744 6.354 1.00 . A A . 69 VAL CG2 1 1
2 4182 1 1 69 VAL H H 37.641 -14.634 3.356 1.00 . A A . 69 VAL H 1 1
2 4183 1 1 69 VAL HA H 39.100 -16.313 5.250 1.00 . A A . 69 VAL HA 1 1
2 4184 1 1 69 VAL HB H 36.126 -15.904 4.906 1.00 . A A . 69 VAL HB 1 1
2 4185 1 1 69 VAL HG11 H 36.375 -16.895 7.378 1.00 . A A . 69 VAL HG11 1 1
2 4186 1 1 69 VAL HG12 H 36.107 -17.910 5.960 1.00 . A A . 69 VAL HG12 1 1
2 4187 1 1 69 VAL HG13 H 37.736 -17.709 6.607 1.00 . A A . 69 VAL HG13 1 1
2 4188 1 1 69 VAL HG21 H 36.270 -14.586 6.947 1.00 . A A . 69 VAL HG21 1 1
2 4189 1 1 69 VAL HG22 H 38.014 -14.842 7.007 1.00 . A A . 69 VAL HG22 1 1
2 4190 1 1 69 VAL HG23 H 37.305 -13.902 5.693 1.00 . A A . 69 VAL HG23 1 1
2 4191 1 1 69 VAL N N 38.424 -15.092 3.727 1.00 . A A . 69 VAL N 1 1
2 4192 1 1 69 VAL O O 37.417 -17.536 2.781 1.00 . A A . 69 VAL O 1 1
2 4193 1 1 70 ASP C C 38.310 -21.016 4.748 1.00 . A A . 70 ASP C 1 1
2 4194 1 1 70 ASP CA C 38.501 -19.908 3.718 1.00 . A A . 70 ASP CA 1 1
2 4195 1 1 70 ASP CB C 39.752 -20.182 2.882 1.00 . A A . 70 ASP CB 1 1
2 4196 1 1 70 ASP CG C 39.830 -21.621 2.411 1.00 . A A . 70 ASP CG 1 1
2 4197 1 1 70 ASP H H 39.090 -18.530 5.213 1.00 . A A . 70 ASP H 1 1
2 4198 1 1 70 ASP HA H 37.641 -19.888 3.065 1.00 . A A . 70 ASP HA 1 1
2 4199 1 1 70 ASP HB2 H 39.746 -19.539 2.014 1.00 . A A . 70 ASP HB2 1 1
2 4200 1 1 70 ASP HB3 H 40.628 -19.968 3.477 1.00 . A A . 70 ASP HB3 1 1
2 4201 1 1 70 ASP N N 38.601 -18.606 4.367 1.00 . A A . 70 ASP N 1 1
2 4202 1 1 70 ASP O O 39.045 -21.095 5.733 1.00 . A A . 70 ASP O 1 1
2 4203 1 1 70 ASP OD1 O 39.041 -21.998 1.520 1.00 . A A . 70 ASP OD1 1 1
2 4204 1 1 70 ASP OD2 O 40.682 -22.371 2.932 1.00 . A A . 70 ASP OD2 1 1
2 4205 1 1 71 PHE C C 37.005 -24.301 4.678 1.00 . A A . 71 PHE C 1 1
2 4206 1 1 71 PHE CA C 37.030 -22.972 5.425 1.00 . A A . 71 PHE CA 1 1
2 4207 1 1 71 PHE CB C 35.689 -22.744 6.128 1.00 . A A . 71 PHE CB 1 1
2 4208 1 1 71 PHE CD1 C 35.419 -22.936 8.615 1.00 . A A . 71 PHE CD1 1 1
2 4209 1 1 71 PHE CD2 C 35.469 -24.939 7.322 1.00 . A A . 71 PHE CD2 1 1
2 4210 1 1 71 PHE CE1 C 35.265 -23.681 9.769 1.00 . A A . 71 PHE CE1 1 1
2 4211 1 1 71 PHE CE2 C 35.315 -25.689 8.472 1.00 . A A . 71 PHE CE2 1 1
2 4212 1 1 71 PHE CG C 35.523 -23.556 7.380 1.00 . A A . 71 PHE CG 1 1
2 4213 1 1 71 PHE CZ C 35.214 -25.060 9.698 1.00 . A A . 71 PHE CZ 1 1
2 4214 1 1 71 PHE H H 36.767 -21.753 3.714 1.00 . A A . 71 PHE H 1 1
2 4215 1 1 71 PHE HA H 37.813 -23.004 6.167 1.00 . A A . 71 PHE HA 1 1
2 4216 1 1 71 PHE HB2 H 35.604 -21.701 6.396 1.00 . A A . 71 PHE HB2 1 1
2 4217 1 1 71 PHE HB3 H 34.888 -23.004 5.452 1.00 . A A . 71 PHE HB3 1 1
2 4218 1 1 71 PHE HD1 H 35.459 -21.858 8.672 1.00 . A A . 71 PHE HD1 1 1
2 4219 1 1 71 PHE HD2 H 35.549 -25.433 6.365 1.00 . A A . 71 PHE HD2 1 1
2 4220 1 1 71 PHE HE1 H 35.186 -23.186 10.725 1.00 . A A . 71 PHE HE1 1 1
2 4221 1 1 71 PHE HE2 H 35.276 -26.767 8.414 1.00 . A A . 71 PHE HE2 1 1
2 4222 1 1 71 PHE HZ H 35.093 -25.644 10.598 1.00 . A A . 71 PHE HZ 1 1
2 4223 1 1 71 PHE N N 37.319 -21.869 4.516 1.00 . A A . 71 PHE N 1 1
2 4224 1 1 71 PHE O O 36.208 -24.495 3.759 1.00 . A A . 71 PHE O 1 1
2 4225 1 1 72 PHE C C 37.138 -27.553 5.217 1.00 . A A . 72 PHE C 1 1
2 4226 1 1 72 PHE CA C 37.963 -26.527 4.445 1.00 . A A . 72 PHE CA 1 1
2 4227 1 1 72 PHE CB C 39.420 -26.987 4.360 1.00 . A A . 72 PHE CB 1 1
2 4228 1 1 72 PHE CD1 C 39.847 -29.169 3.199 1.00 . A A . 72 PHE CD1 1 1
2 4229 1 1 72 PHE CD2 C 39.884 -27.169 1.900 1.00 . A A . 72 PHE CD2 1 1
2 4230 1 1 72 PHE CE1 C 40.126 -29.913 2.067 1.00 . A A . 72 PHE CE1 1 1
2 4231 1 1 72 PHE CE2 C 40.162 -27.908 0.766 1.00 . A A . 72 PHE CE2 1 1
2 4232 1 1 72 PHE CG C 39.723 -27.791 3.129 1.00 . A A . 72 PHE CG 1 1
2 4233 1 1 72 PHE CZ C 40.284 -29.281 0.850 1.00 . A A . 72 PHE CZ 1 1
2 4234 1 1 72 PHE H H 38.491 -25.002 5.817 1.00 . A A . 72 PHE H 1 1
2 4235 1 1 72 PHE HA H 37.563 -26.438 3.448 1.00 . A A . 72 PHE HA 1 1
2 4236 1 1 72 PHE HB2 H 40.064 -26.119 4.356 1.00 . A A . 72 PHE HB2 1 1
2 4237 1 1 72 PHE HB3 H 39.648 -27.595 5.221 1.00 . A A . 72 PHE HB3 1 1
2 4238 1 1 72 PHE HD1 H 39.723 -29.665 4.152 1.00 . A A . 72 PHE HD1 1 1
2 4239 1 1 72 PHE HD2 H 39.789 -26.096 1.834 1.00 . A A . 72 PHE HD2 1 1
2 4240 1 1 72 PHE HE1 H 40.220 -30.986 2.137 1.00 . A A . 72 PHE HE1 1 1
2 4241 1 1 72 PHE HE2 H 40.286 -27.411 -0.185 1.00 . A A . 72 PHE HE2 1 1
2 4242 1 1 72 PHE HZ H 40.501 -29.860 -0.036 1.00 . A A . 72 PHE HZ 1 1
2 4243 1 1 72 PHE N N 37.882 -25.215 5.079 1.00 . A A . 72 PHE N 1 1
2 4244 1 1 72 PHE O O 37.203 -27.624 6.444 1.00 . A A . 72 PHE O 1 1
2 4245 1 1 73 VAL C C 35.562 -30.667 4.296 1.00 . A A . 73 VAL C 1 1
2 4246 1 1 73 VAL CA C 35.524 -29.372 5.100 1.00 . A A . 73 VAL CA 1 1
2 4247 1 1 73 VAL CB C 34.063 -28.902 5.225 1.00 . A A . 73 VAL CB 1 1
2 4248 1 1 73 VAL CG1 C 33.247 -29.901 6.031 1.00 . A A . 73 VAL CG1 1 1
2 4249 1 1 73 VAL CG2 C 34.002 -27.519 5.856 1.00 . A A . 73 VAL CG2 1 1
2 4250 1 1 73 VAL H H 36.352 -28.244 3.513 1.00 . A A . 73 VAL H 1 1
2 4251 1 1 73 VAL HA H 35.905 -29.564 6.093 1.00 . A A . 73 VAL HA 1 1
2 4252 1 1 73 VAL HB H 33.640 -28.841 4.234 1.00 . A A . 73 VAL HB 1 1
2 4253 1 1 73 VAL HG11 H 33.908 -30.635 6.468 1.00 . A A . 73 VAL HG11 1 1
2 4254 1 1 73 VAL HG12 H 32.715 -29.383 6.815 1.00 . A A . 73 VAL HG12 1 1
2 4255 1 1 73 VAL HG13 H 32.540 -30.395 5.381 1.00 . A A . 73 VAL HG13 1 1
2 4256 1 1 73 VAL HG21 H 34.801 -27.417 6.576 1.00 . A A . 73 VAL HG21 1 1
2 4257 1 1 73 VAL HG22 H 34.111 -26.767 5.088 1.00 . A A . 73 VAL HG22 1 1
2 4258 1 1 73 VAL HG23 H 33.052 -27.391 6.353 1.00 . A A . 73 VAL HG23 1 1
2 4259 1 1 73 VAL N N 36.362 -28.349 4.487 1.00 . A A . 73 VAL N 1 1
2 4260 1 1 73 VAL O O 35.292 -30.673 3.096 1.00 . A A . 73 VAL O 1 1
2 4261 1 1 74 GLY C C 34.832 -33.974 4.703 1.00 . A A . 74 GLY C 1 1
2 4262 1 1 74 GLY CA C 35.967 -33.051 4.300 1.00 . A A . 74 GLY CA 1 1
2 4263 1 1 74 GLY H H 36.104 -31.700 5.924 1.00 . A A . 74 GLY H 1 1
2 4264 1 1 74 GLY HA2 H 35.926 -32.894 3.232 1.00 . A A . 74 GLY HA2 1 1
2 4265 1 1 74 GLY HA3 H 36.904 -33.525 4.549 1.00 . A A . 74 GLY HA3 1 1
2 4266 1 1 74 GLY N N 35.899 -31.765 4.968 1.00 . A A . 74 GLY N 1 1
2 4267 1 1 74 GLY O O 33.865 -33.542 5.330 1.00 . A A . 74 GLY O 1 1
2 4268 1 1 75 VAL C C 34.529 -37.432 5.390 1.00 . A A . 75 VAL C 1 1
2 4269 1 1 75 VAL CA C 33.926 -36.232 4.668 1.00 . A A . 75 VAL CA 1 1
2 4270 1 1 75 VAL CB C 33.195 -36.722 3.404 1.00 . A A . 75 VAL CB 1 1
2 4271 1 1 75 VAL CG1 C 32.180 -35.689 2.939 1.00 . A A . 75 VAL CG1 1 1
2 4272 1 1 75 VAL CG2 C 34.192 -37.037 2.299 1.00 . A A . 75 VAL CG2 1 1
2 4273 1 1 75 VAL H H 35.744 -35.530 3.841 1.00 . A A . 75 VAL H 1 1
2 4274 1 1 75 VAL HA H 33.203 -35.760 5.316 1.00 . A A . 75 VAL HA 1 1
2 4275 1 1 75 VAL HB H 32.664 -37.630 3.649 1.00 . A A . 75 VAL HB 1 1
2 4276 1 1 75 VAL HG11 H 31.214 -36.159 2.824 1.00 . A A . 75 VAL HG11 1 1
2 4277 1 1 75 VAL HG12 H 32.113 -34.896 3.670 1.00 . A A . 75 VAL HG12 1 1
2 4278 1 1 75 VAL HG13 H 32.494 -35.278 1.990 1.00 . A A . 75 VAL HG13 1 1
2 4279 1 1 75 VAL HG21 H 35.176 -37.160 2.728 1.00 . A A . 75 VAL HG21 1 1
2 4280 1 1 75 VAL HG22 H 33.900 -37.949 1.799 1.00 . A A . 75 VAL HG22 1 1
2 4281 1 1 75 VAL HG23 H 34.210 -36.226 1.587 1.00 . A A . 75 VAL HG23 1 1
2 4282 1 1 75 VAL N N 34.950 -35.247 4.340 1.00 . A A . 75 VAL N 1 1
2 4283 1 1 75 VAL O O 35.718 -37.728 5.268 1.00 . A A . 75 VAL O 1 1
2 4284 1 1 76 PRO C C 34.443 -40.504 6.012 1.00 . A A . 76 PRO C 1 1
2 4285 1 1 76 PRO CA C 34.118 -39.320 6.918 1.00 . A A . 76 PRO CA 1 1
2 4286 1 1 76 PRO CB C 32.906 -39.637 7.797 1.00 . A A . 76 PRO CB 1 1
2 4287 1 1 76 PRO CD C 32.261 -37.844 6.352 1.00 . A A . 76 PRO CD 1 1
2 4288 1 1 76 PRO CG C 31.744 -39.067 7.059 1.00 . A A . 76 PRO CG 1 1
2 4289 1 1 76 PRO HA H 34.972 -39.102 7.543 1.00 . A A . 76 PRO HA 1 1
2 4290 1 1 76 PRO HB2 H 32.813 -40.707 7.916 1.00 . A A . 76 PRO HB2 1 1
2 4291 1 1 76 PRO HB3 H 33.026 -39.170 8.763 1.00 . A A . 76 PRO HB3 1 1
2 4292 1 1 76 PRO HD2 H 31.763 -37.718 5.403 1.00 . A A . 76 PRO HD2 1 1
2 4293 1 1 76 PRO HD3 H 32.128 -36.968 6.969 1.00 . A A . 76 PRO HD3 1 1
2 4294 1 1 76 PRO HG2 H 31.376 -39.786 6.343 1.00 . A A . 76 PRO HG2 1 1
2 4295 1 1 76 PRO HG3 H 30.964 -38.796 7.755 1.00 . A A . 76 PRO HG3 1 1
2 4296 1 1 76 PRO N N 33.690 -38.140 6.160 1.00 . A A . 76 PRO N 1 1
2 4297 1 1 76 PRO O O 34.254 -40.438 4.798 1.00 . A A . 76 PRO O 1 1
2 4298 1 1 77 ALA C C 34.036 -43.447 5.276 1.00 . A A . 77 ALA C 1 1
2 4299 1 1 77 ALA CA C 35.280 -42.784 5.859 1.00 . A A . 77 ALA CA 1 1
2 4300 1 1 77 ALA CB C 36.035 -43.762 6.745 1.00 . A A . 77 ALA CB 1 1
2 4301 1 1 77 ALA H H 35.060 -41.576 7.583 1.00 . A A . 77 ALA H 1 1
2 4302 1 1 77 ALA HA H 35.932 -42.491 5.049 1.00 . A A . 77 ALA HA 1 1
2 4303 1 1 77 ALA HB1 H 35.423 -44.023 7.597 1.00 . A A . 77 ALA HB1 1 1
2 4304 1 1 77 ALA HB2 H 36.266 -44.653 6.182 1.00 . A A . 77 ALA HB2 1 1
2 4305 1 1 77 ALA HB3 H 36.952 -43.304 7.088 1.00 . A A . 77 ALA HB3 1 1
2 4306 1 1 77 ALA N N 34.932 -41.585 6.612 1.00 . A A . 77 ALA N 1 1
2 4307 1 1 77 ALA O O 32.910 -43.091 5.626 1.00 . A A . 77 ALA O 1 1
2 4308 1 1 78 ARG C C 32.279 -45.822 4.797 1.00 . A A . 78 ARG C 1 1
2 4309 1 1 78 ARG CA C 33.142 -45.121 3.754 1.00 . A A . 78 ARG CA 1 1
2 4310 1 1 78 ARG CB C 33.675 -46.143 2.747 1.00 . A A . 78 ARG CB 1 1
2 4311 1 1 78 ARG CD C 33.602 -44.553 0.802 1.00 . A A . 78 ARG CD 1 1
2 4312 1 1 78 ARG CG C 34.460 -45.520 1.603 1.00 . A A . 78 ARG CG 1 1
2 4313 1 1 78 ARG CZ C 33.661 -43.385 -1.360 1.00 . A A . 78 ARG CZ 1 1
2 4314 1 1 78 ARG H H 35.168 -44.648 4.148 1.00 . A A . 78 ARG H 1 1
2 4315 1 1 78 ARG HA H 32.538 -44.396 3.230 1.00 . A A . 78 ARG HA 1 1
2 4316 1 1 78 ARG HB2 H 34.323 -46.835 3.263 1.00 . A A . 78 ARG HB2 1 1
2 4317 1 1 78 ARG HB3 H 32.841 -46.687 2.329 1.00 . A A . 78 ARG HB3 1 1
2 4318 1 1 78 ARG HD2 H 32.638 -45.005 0.630 1.00 . A A . 78 ARG HD2 1 1
2 4319 1 1 78 ARG HD3 H 33.477 -43.646 1.374 1.00 . A A . 78 ARG HD3 1 1
2 4320 1 1 78 ARG HE H 35.063 -44.645 -0.706 1.00 . A A . 78 ARG HE 1 1
2 4321 1 1 78 ARG HG2 H 35.305 -44.984 2.009 1.00 . A A . 78 ARG HG2 1 1
2 4322 1 1 78 ARG HG3 H 34.809 -46.305 0.950 1.00 . A A . 78 ARG HG3 1 1
2 4323 1 1 78 ARG HH11 H 32.043 -42.983 -0.222 1.00 . A A . 78 ARG HH11 1 1
2 4324 1 1 78 ARG HH12 H 32.097 -42.167 -1.749 1.00 . A A . 78 ARG HH12 1 1
2 4325 1 1 78 ARG HH21 H 35.146 -43.576 -2.720 1.00 . A A . 78 ARG HH21 1 1
2 4326 1 1 78 ARG HH22 H 33.862 -42.505 -3.169 1.00 . A A . 78 ARG HH22 1 1
2 4327 1 1 78 ARG N N 34.247 -44.410 4.386 1.00 . A A . 78 ARG N 1 1
2 4328 1 1 78 ARG NE N 34.207 -44.222 -0.485 1.00 . A A . 78 ARG NE 1 1
2 4329 1 1 78 ARG NH1 N 32.505 -42.798 -1.088 1.00 . A A . 78 ARG NH1 1 1
2 4330 1 1 78 ARG NH2 N 34.273 -43.135 -2.511 1.00 . A A . 78 ARG NH2 1 1
2 4331 1 1 78 ARG O O 32.666 -46.850 5.350 1.00 . A A . 78 ARG O 1 1
2 4332 1 1 79 ALA C C 29.033 -46.551 5.350 1.00 . A A . 79 ALA C 1 1
2 4333 1 1 79 ALA CA C 30.185 -45.828 6.038 1.00 . A A . 79 ALA CA 1 1
2 4334 1 1 79 ALA CB C 29.653 -44.741 6.961 1.00 . A A . 79 ALA CB 1 1
2 4335 1 1 79 ALA H H 30.851 -44.438 4.590 1.00 . A A . 79 ALA H 1 1
2 4336 1 1 79 ALA HA H 30.735 -46.538 6.639 1.00 . A A . 79 ALA HA 1 1
2 4337 1 1 79 ALA HB1 H 30.396 -43.965 7.068 1.00 . A A . 79 ALA HB1 1 1
2 4338 1 1 79 ALA HB2 H 28.751 -44.321 6.539 1.00 . A A . 79 ALA HB2 1 1
2 4339 1 1 79 ALA HB3 H 29.432 -45.166 7.929 1.00 . A A . 79 ALA HB3 1 1
2 4340 1 1 79 ALA N N 31.105 -45.257 5.063 1.00 . A A . 79 ALA N 1 1
2 4341 1 1 79 ALA O O 28.946 -46.573 4.122 1.00 . A A . 79 ALA O 1 1
2 4342 1 1 80 LYS C C 25.778 -47.675 6.503 1.00 . A A . 80 LYS C 1 1
2 4343 1 1 80 LYS CA C 27.003 -47.869 5.615 1.00 . A A . 80 LYS CA 1 1
2 4344 1 1 80 LYS CB C 27.327 -49.359 5.493 1.00 . A A . 80 LYS CB 1 1
2 4345 1 1 80 LYS CD C 25.118 -50.549 5.398 1.00 . A A . 80 LYS CD 1 1
2 4346 1 1 80 LYS CE C 24.290 -51.565 4.624 1.00 . A A . 80 LYS CE 1 1
2 4347 1 1 80 LYS CG C 26.350 -50.125 4.618 1.00 . A A . 80 LYS CG 1 1
2 4348 1 1 80 LYS H H 28.275 -47.092 7.118 1.00 . A A . 80 LYS H 1 1
2 4349 1 1 80 LYS HA H 26.788 -47.474 4.633 1.00 . A A . 80 LYS HA 1 1
2 4350 1 1 80 LYS HB2 H 28.316 -49.467 5.071 1.00 . A A . 80 LYS HB2 1 1
2 4351 1 1 80 LYS HB3 H 27.316 -49.801 6.479 1.00 . A A . 80 LYS HB3 1 1
2 4352 1 1 80 LYS HD2 H 25.429 -50.994 6.331 1.00 . A A . 80 LYS HD2 1 1
2 4353 1 1 80 LYS HD3 H 24.510 -49.678 5.596 1.00 . A A . 80 LYS HD3 1 1
2 4354 1 1 80 LYS HE2 H 24.921 -52.399 4.360 1.00 . A A . 80 LYS HE2 1 1
2 4355 1 1 80 LYS HE3 H 23.483 -51.908 5.254 1.00 . A A . 80 LYS HE3 1 1
2 4356 1 1 80 LYS HG2 H 26.044 -49.492 3.797 1.00 . A A . 80 LYS HG2 1 1
2 4357 1 1 80 LYS HG3 H 26.841 -51.005 4.230 1.00 . A A . 80 LYS HG3 1 1
2 4358 1 1 80 LYS HZ1 H 22.683 -51.095 3.373 1.00 . A A . 80 LYS HZ1 1 1
2 4359 1 1 80 LYS HZ2 H 24.113 -51.457 2.545 1.00 . A A . 80 LYS HZ2 1 1
2 4360 1 1 80 LYS HZ3 H 23.943 -49.966 3.324 1.00 . A A . 80 LYS HZ3 1 1
2 4361 1 1 80 LYS N N 28.151 -47.144 6.147 1.00 . A A . 80 LYS N 1 1
2 4362 1 1 80 LYS NZ N 23.718 -50.979 3.379 1.00 . A A . 80 LYS NZ 1 1
2 4363 1 1 80 LYS O O 25.802 -48.001 7.690 1.00 . A A . 80 LYS O 1 1
2 4364 1 1 81 PHE C C 22.284 -47.549 5.950 1.00 . A A . 81 PHE C 1 1
2 4365 1 1 81 PHE CA C 23.474 -46.908 6.660 1.00 . A A . 81 PHE CA 1 1
2 4366 1 1 81 PHE CB C 23.233 -45.407 6.827 1.00 . A A . 81 PHE CB 1 1
2 4367 1 1 81 PHE CD1 C 23.756 -44.499 4.546 1.00 . A A . 81 PHE CD1 1 1
2 4368 1 1 81 PHE CD2 C 21.527 -44.289 5.366 1.00 . A A . 81 PHE CD2 1 1
2 4369 1 1 81 PHE CE1 C 23.387 -43.867 3.374 1.00 . A A . 81 PHE CE1 1 1
2 4370 1 1 81 PHE CE2 C 21.153 -43.656 4.197 1.00 . A A . 81 PHE CE2 1 1
2 4371 1 1 81 PHE CG C 22.830 -44.718 5.555 1.00 . A A . 81 PHE CG 1 1
2 4372 1 1 81 PHE CZ C 22.084 -43.443 3.200 1.00 . A A . 81 PHE CZ 1 1
2 4373 1 1 81 PHE H H 24.750 -46.905 4.971 1.00 . A A . 81 PHE H 1 1
2 4374 1 1 81 PHE HA H 23.581 -47.359 7.634 1.00 . A A . 81 PHE HA 1 1
2 4375 1 1 81 PHE HB2 H 22.447 -45.253 7.550 1.00 . A A . 81 PHE HB2 1 1
2 4376 1 1 81 PHE HB3 H 24.141 -44.943 7.184 1.00 . A A . 81 PHE HB3 1 1
2 4377 1 1 81 PHE HD1 H 24.775 -44.831 4.683 1.00 . A A . 81 PHE HD1 1 1
2 4378 1 1 81 PHE HD2 H 20.797 -44.454 6.146 1.00 . A A . 81 PHE HD2 1 1
2 4379 1 1 81 PHE HE1 H 24.119 -43.702 2.597 1.00 . A A . 81 PHE HE1 1 1
2 4380 1 1 81 PHE HE2 H 20.134 -43.325 4.063 1.00 . A A . 81 PHE HE2 1 1
2 4381 1 1 81 PHE HZ H 21.796 -42.950 2.284 1.00 . A A . 81 PHE HZ 1 1
2 4382 1 1 81 PHE N N 24.709 -47.144 5.921 1.00 . A A . 81 PHE N 1 1
2 4383 1 1 81 PHE O O 22.388 -47.966 4.796 1.00 . A A . 81 PHE O 1 1
2 4384 1 1 82 GLN C C 18.701 -47.644 6.755 1.00 . A A . 82 GLN C 1 1
2 4385 1 1 82 GLN CA C 19.947 -48.213 6.084 1.00 . A A . 82 GLN CA 1 1
2 4386 1 1 82 GLN CB C 19.976 -49.734 6.242 1.00 . A A . 82 GLN CB 1 1
2 4387 1 1 82 GLN CD C 20.023 -51.702 7.825 1.00 . A A . 82 GLN CD 1 1
2 4388 1 1 82 GLN CG C 19.908 -50.198 7.688 1.00 . A A . 82 GLN CG 1 1
2 4389 1 1 82 GLN H H 21.135 -47.272 7.561 1.00 . A A . 82 GLN H 1 1
2 4390 1 1 82 GLN HA H 19.918 -47.969 5.033 1.00 . A A . 82 GLN HA 1 1
2 4391 1 1 82 GLN HB2 H 19.135 -50.155 5.711 1.00 . A A . 82 GLN HB2 1 1
2 4392 1 1 82 GLN HB3 H 20.890 -50.112 5.808 1.00 . A A . 82 GLN HB3 1 1
2 4393 1 1 82 GLN HE21 H 18.112 -51.826 8.354 1.00 . A A . 82 GLN HE21 1 1
2 4394 1 1 82 GLN HE22 H 18.970 -53.323 8.289 1.00 . A A . 82 GLN HE22 1 1
2 4395 1 1 82 GLN HG2 H 20.717 -49.739 8.238 1.00 . A A . 82 GLN HG2 1 1
2 4396 1 1 82 GLN HG3 H 18.965 -49.883 8.109 1.00 . A A . 82 GLN HG3 1 1
2 4397 1 1 82 GLN N N 21.156 -47.623 6.648 1.00 . A A . 82 GLN N 1 1
2 4398 1 1 82 GLN NE2 N 18.924 -52.349 8.194 1.00 . A A . 82 GLN NE2 1 1
2 4399 1 1 82 GLN O O 18.792 -46.782 7.628 1.00 . A A . 82 GLN O 1 1
2 4400 1 1 82 GLN OE1 O 21.089 -52.279 7.600 1.00 . A A . 82 GLN OE1 1 1
2 4401 1 1 83 GLY C C 16.136 -48.042 8.368 1.00 . A A . 83 GLY C 1 1
2 4402 1 1 83 GLY CA C 16.287 -47.660 6.908 1.00 . A A . 83 GLY CA 1 1
2 4403 1 1 83 GLY H H 17.524 -48.818 5.638 1.00 . A A . 83 GLY H 1 1
2 4404 1 1 83 GLY HA2 H 16.249 -46.585 6.822 1.00 . A A . 83 GLY HA2 1 1
2 4405 1 1 83 GLY HA3 H 15.466 -48.086 6.350 1.00 . A A . 83 GLY HA3 1 1
2 4406 1 1 83 GLY N N 17.536 -48.132 6.338 1.00 . A A . 83 GLY N 1 1
2 4407 1 1 83 GLY O O 15.883 -49.203 8.688 1.00 . A A . 83 GLY O 1 1
2 4408 1 1 84 GLU C C 15.300 -46.240 11.346 1.00 . A A . 84 GLU C 1 1
2 4409 1 1 84 GLU CA C 16.174 -47.303 10.686 1.00 . A A . 84 GLU CA 1 1
2 4410 1 1 84 GLU CB C 17.558 -47.320 11.340 1.00 . A A . 84 GLU CB 1 1
2 4411 1 1 84 GLU CD C 19.018 -48.306 13.149 1.00 . A A . 84 GLU CD 1 1
2 4412 1 1 84 GLU CG C 17.603 -48.087 12.650 1.00 . A A . 84 GLU CG 1 1
2 4413 1 1 84 GLU H H 16.493 -46.157 8.935 1.00 . A A . 84 GLU H 1 1
2 4414 1 1 84 GLU HA H 15.710 -48.268 10.823 1.00 . A A . 84 GLU HA 1 1
2 4415 1 1 84 GLU HB2 H 18.259 -47.773 10.656 1.00 . A A . 84 GLU HB2 1 1
2 4416 1 1 84 GLU HB3 H 17.863 -46.302 11.532 1.00 . A A . 84 GLU HB3 1 1
2 4417 1 1 84 GLU HG2 H 17.056 -47.532 13.397 1.00 . A A . 84 GLU HG2 1 1
2 4418 1 1 84 GLU HG3 H 17.134 -49.049 12.505 1.00 . A A . 84 GLU HG3 1 1
2 4419 1 1 84 GLU N N 16.293 -47.062 9.253 1.00 . A A . 84 GLU N 1 1
2 4420 1 1 84 GLU O O 15.176 -45.123 10.844 1.00 . A A . 84 GLU O 1 1
2 4421 1 1 84 GLU OE1 O 19.925 -47.579 12.696 1.00 . A A . 84 GLU OE1 1 1
2 4422 1 1 84 GLU OE2 O 19.217 -49.205 13.993 1.00 . A A . 84 GLU OE2 1 1
2 4423 1 1 85 LYS C C 14.588 -45.025 14.360 1.00 . A A . 85 LYS C 1 1
2 4424 1 1 85 LYS CA C 13.834 -45.675 13.205 1.00 . A A . 85 LYS CA 1 1
2 4425 1 1 85 LYS CB C 12.601 -46.409 13.736 1.00 . A A . 85 LYS CB 1 1
2 4426 1 1 85 LYS CD C 11.849 -47.850 15.652 1.00 . A A . 85 LYS CD 1 1
2 4427 1 1 85 LYS CE C 10.744 -48.732 15.094 1.00 . A A . 85 LYS CE 1 1
2 4428 1 1 85 LYS CG C 12.936 -47.599 14.620 1.00 . A A . 85 LYS CG 1 1
2 4429 1 1 85 LYS H H 14.834 -47.502 12.825 1.00 . A A . 85 LYS H 1 1
2 4430 1 1 85 LYS HA H 13.516 -44.904 12.520 1.00 . A A . 85 LYS HA 1 1
2 4431 1 1 85 LYS HB2 H 12.004 -45.717 14.311 1.00 . A A . 85 LYS HB2 1 1
2 4432 1 1 85 LYS HB3 H 12.019 -46.764 12.898 1.00 . A A . 85 LYS HB3 1 1
2 4433 1 1 85 LYS HD2 H 12.285 -48.338 16.511 1.00 . A A . 85 LYS HD2 1 1
2 4434 1 1 85 LYS HD3 H 11.424 -46.902 15.951 1.00 . A A . 85 LYS HD3 1 1
2 4435 1 1 85 LYS HE2 H 11.172 -49.409 14.371 1.00 . A A . 85 LYS HE2 1 1
2 4436 1 1 85 LYS HE3 H 10.310 -49.299 15.904 1.00 . A A . 85 LYS HE3 1 1
2 4437 1 1 85 LYS HG2 H 13.040 -48.477 14.001 1.00 . A A . 85 LYS HG2 1 1
2 4438 1 1 85 LYS HG3 H 13.867 -47.404 15.132 1.00 . A A . 85 LYS HG3 1 1
2 4439 1 1 85 LYS HZ1 H 9.248 -47.275 15.118 1.00 . A A . 85 LYS HZ1 1 1
2 4440 1 1 85 LYS HZ2 H 8.931 -48.562 14.068 1.00 . A A . 85 LYS HZ2 1 1
2 4441 1 1 85 LYS HZ3 H 10.072 -47.387 13.645 1.00 . A A . 85 LYS HZ3 1 1
2 4442 1 1 85 LYS N N 14.696 -46.597 12.474 1.00 . A A . 85 LYS N 1 1
2 4443 1 1 85 LYS NZ N 9.674 -47.933 14.434 1.00 . A A . 85 LYS NZ 1 1
2 4444 1 1 85 LYS O O 14.044 -44.854 15.452 1.00 . A A . 85 LYS O 1 1
2 4445 1 1 86 SER C C 16.137 -42.651 15.494 1.00 . A A . 86 SER C 1 1
2 4446 1 1 86 SER CA C 16.673 -44.034 15.134 1.00 . A A . 86 SER CA 1 1
2 4447 1 1 86 SER CB C 18.120 -43.922 14.649 1.00 . A A . 86 SER CB 1 1
2 4448 1 1 86 SER H H 16.221 -44.826 13.224 1.00 . A A . 86 SER H 1 1
2 4449 1 1 86 SER HA H 16.645 -44.658 16.015 1.00 . A A . 86 SER HA 1 1
2 4450 1 1 86 SER HB2 H 18.409 -44.846 14.172 1.00 . A A . 86 SER HB2 1 1
2 4451 1 1 86 SER HB3 H 18.196 -43.111 13.938 1.00 . A A . 86 SER HB3 1 1
2 4452 1 1 86 SER HG H 19.765 -43.179 15.410 1.00 . A A . 86 SER HG 1 1
2 4453 1 1 86 SER N N 15.844 -44.663 14.113 1.00 . A A . 86 SER N 1 1
2 4454 1 1 86 SER O O 15.087 -42.235 15.005 1.00 . A A . 86 SER O 1 1
2 4455 1 1 86 SER OG O 19.002 -43.668 15.728 1.00 . A A . 86 SER OG 1 1
2 4456 1 1 87 ILE C C 17.143 -39.538 15.929 1.00 . A A . 87 ILE C 1 1
2 4457 1 1 87 ILE CA C 16.466 -40.610 16.775 1.00 . A A . 87 ILE CA 1 1
2 4458 1 1 87 ILE CB C 16.803 -40.366 18.259 1.00 . A A . 87 ILE CB 1 1
2 4459 1 1 87 ILE CD1 C 17.046 -42.666 19.319 1.00 . A A . 87 ILE CD1 1 1
2 4460 1 1 87 ILE CG1 C 16.168 -41.449 19.133 1.00 . A A . 87 ILE CG1 1 1
2 4461 1 1 87 ILE CG2 C 16.330 -38.985 18.689 1.00 . A A . 87 ILE CG2 1 1
2 4462 1 1 87 ILE H H 17.694 -42.332 16.705 1.00 . A A . 87 ILE H 1 1
2 4463 1 1 87 ILE HA H 15.395 -40.529 16.653 1.00 . A A . 87 ILE HA 1 1
2 4464 1 1 87 ILE HB H 17.875 -40.404 18.372 1.00 . A A . 87 ILE HB 1 1
2 4465 1 1 87 ILE HD11 H 16.611 -43.507 18.798 1.00 . A A . 87 ILE HD11 1 1
2 4466 1 1 87 ILE HD12 H 18.030 -42.466 18.923 1.00 . A A . 87 ILE HD12 1 1
2 4467 1 1 87 ILE HD13 H 17.122 -42.899 20.372 1.00 . A A . 87 ILE HD13 1 1
2 4468 1 1 87 ILE HG12 H 15.961 -41.039 20.109 1.00 . A A . 87 ILE HG12 1 1
2 4469 1 1 87 ILE HG13 H 15.243 -41.772 18.678 1.00 . A A . 87 ILE HG13 1 1
2 4470 1 1 87 ILE HG21 H 17.060 -38.247 18.394 1.00 . A A . 87 ILE HG21 1 1
2 4471 1 1 87 ILE HG22 H 15.385 -38.765 18.215 1.00 . A A . 87 ILE HG22 1 1
2 4472 1 1 87 ILE HG23 H 16.210 -38.964 19.761 1.00 . A A . 87 ILE HG23 1 1
2 4473 1 1 87 ILE N N 16.866 -41.945 16.351 1.00 . A A . 87 ILE N 1 1
2 4474 1 1 87 ILE O O 16.476 -38.709 15.309 1.00 . A A . 87 ILE O 1 1
2 4475 1 1 88 SER C C 19.151 -38.887 13.642 1.00 . A A . 88 SER C 1 1
2 4476 1 1 88 SER CA C 19.240 -38.589 15.136 1.00 . A A . 88 SER CA 1 1
2 4477 1 1 88 SER CB C 20.702 -38.596 15.582 1.00 . A A . 88 SER CB 1 1
2 4478 1 1 88 SER H H 18.946 -40.246 16.422 1.00 . A A . 88 SER H 1 1
2 4479 1 1 88 SER HA H 18.820 -37.612 15.322 1.00 . A A . 88 SER HA 1 1
2 4480 1 1 88 SER HB2 H 21.320 -38.203 14.789 1.00 . A A . 88 SER HB2 1 1
2 4481 1 1 88 SER HB3 H 20.810 -37.977 16.462 1.00 . A A . 88 SER HB3 1 1
2 4482 1 1 88 SER HG H 20.827 -40.515 15.216 1.00 . A A . 88 SER HG 1 1
2 4483 1 1 88 SER N N 18.472 -39.561 15.906 1.00 . A A . 88 SER N 1 1
2 4484 1 1 88 SER O O 19.908 -39.701 13.114 1.00 . A A . 88 SER O 1 1
2 4485 1 1 88 SER OG O 21.136 -39.909 15.892 1.00 . A A . 88 SER OG 1 1
2 4486 1 1 89 SER C C 19.268 -37.991 10.758 1.00 . A A . 89 SER C 1 1
2 4487 1 1 89 SER CA C 18.028 -38.416 11.535 1.00 . A A . 89 SER CA 1 1
2 4488 1 1 89 SER CB C 16.811 -37.625 11.049 1.00 . A A . 89 SER CB 1 1
2 4489 1 1 89 SER H H 17.645 -37.586 13.445 1.00 . A A . 89 SER H 1 1
2 4490 1 1 89 SER HA H 17.853 -39.468 11.364 1.00 . A A . 89 SER HA 1 1
2 4491 1 1 89 SER HB2 H 16.499 -38.003 10.088 1.00 . A A . 89 SER HB2 1 1
2 4492 1 1 89 SER HB3 H 16.005 -37.738 11.760 1.00 . A A . 89 SER HB3 1 1
2 4493 1 1 89 SER HG H 16.484 -35.832 10.332 1.00 . A A . 89 SER HG 1 1
2 4494 1 1 89 SER N N 18.219 -38.221 12.967 1.00 . A A . 89 SER N 1 1
2 4495 1 1 89 SER O O 19.958 -37.042 11.136 1.00 . A A . 89 SER O 1 1
2 4496 1 1 89 SER OG O 17.118 -36.247 10.921 1.00 . A A . 89 SER OG 1 1
2 4497 1 1 90 LEU C C 20.290 -37.650 7.573 1.00 . A A . 90 LEU C 1 1
2 4498 1 1 90 LEU CA C 20.708 -38.395 8.837 1.00 . A A . 90 LEU CA 1 1
2 4499 1 1 90 LEU CB C 21.443 -39.683 8.463 1.00 . A A . 90 LEU CB 1 1
2 4500 1 1 90 LEU CD1 C 21.328 -41.069 10.548 1.00 . A A . 90 LEU CD1 1 1
2 4501 1 1 90 LEU CD2 C 23.281 -41.301 9.001 1.00 . A A . 90 LEU CD2 1 1
2 4502 1 1 90 LEU CG C 22.251 -40.343 9.581 1.00 . A A . 90 LEU CG 1 1
2 4503 1 1 90 LEU H H 18.963 -39.443 9.418 1.00 . A A . 90 LEU H 1 1
2 4504 1 1 90 LEU HA H 21.371 -37.764 9.409 1.00 . A A . 90 LEU HA 1 1
2 4505 1 1 90 LEU HB2 H 20.709 -40.395 8.121 1.00 . A A . 90 LEU HB2 1 1
2 4506 1 1 90 LEU HB3 H 22.123 -39.453 7.655 1.00 . A A . 90 LEU HB3 1 1
2 4507 1 1 90 LEU HD11 H 21.413 -40.627 11.528 1.00 . A A . 90 LEU HD11 1 1
2 4508 1 1 90 LEU HD12 H 21.609 -42.112 10.598 1.00 . A A . 90 LEU HD12 1 1
2 4509 1 1 90 LEU HD13 H 20.308 -40.989 10.202 1.00 . A A . 90 LEU HD13 1 1
2 4510 1 1 90 LEU HD21 H 23.807 -41.794 9.807 1.00 . A A . 90 LEU HD21 1 1
2 4511 1 1 90 LEU HD22 H 23.986 -40.749 8.397 1.00 . A A . 90 LEU HD22 1 1
2 4512 1 1 90 LEU HD23 H 22.783 -42.040 8.392 1.00 . A A . 90 LEU HD23 1 1
2 4513 1 1 90 LEU HG H 22.779 -39.579 10.135 1.00 . A A . 90 LEU HG 1 1
2 4514 1 1 90 LEU N N 19.549 -38.698 9.669 1.00 . A A . 90 LEU N 1 1
2 4515 1 1 90 LEU O O 20.741 -37.971 6.474 1.00 . A A . 90 LEU O 1 1
2 4516 1 1 91 GLY C C 20.069 -35.043 5.981 1.00 . A A . 91 GLY C 1 1
2 4517 1 1 91 GLY CA C 18.965 -35.875 6.601 1.00 . A A . 91 GLY CA 1 1
2 4518 1 1 91 GLY H H 19.102 -36.442 8.637 1.00 . A A . 91 GLY H 1 1
2 4519 1 1 91 GLY HA2 H 18.573 -36.549 5.854 1.00 . A A . 91 GLY HA2 1 1
2 4520 1 1 91 GLY HA3 H 18.174 -35.217 6.928 1.00 . A A . 91 GLY HA3 1 1
2 4521 1 1 91 GLY N N 19.427 -36.652 7.738 1.00 . A A . 91 GLY N 1 1
2 4522 1 1 91 GLY O O 20.792 -34.336 6.683 1.00 . A A . 91 GLY O 1 1
2 4523 1 1 92 ARG C C 21.173 -32.896 4.314 1.00 . A A . 92 ARG C 1 1
2 4524 1 1 92 ARG CA C 21.227 -34.377 3.947 1.00 . A A . 92 ARG CA 1 1
2 4525 1 1 92 ARG CB C 21.052 -34.545 2.437 1.00 . A A . 92 ARG CB 1 1
2 4526 1 1 92 ARG CD C 18.552 -34.354 2.265 1.00 . A A . 92 ARG CD 1 1
2 4527 1 1 92 ARG CG C 19.890 -33.750 1.865 1.00 . A A . 92 ARG CG 1 1
2 4528 1 1 92 ARG CZ C 17.567 -36.596 2.484 1.00 . A A . 92 ARG CZ 1 1
2 4529 1 1 92 ARG H H 19.594 -35.707 4.156 1.00 . A A . 92 ARG H 1 1
2 4530 1 1 92 ARG HA H 22.188 -34.772 4.236 1.00 . A A . 92 ARG HA 1 1
2 4531 1 1 92 ARG HB2 H 21.957 -34.221 1.943 1.00 . A A . 92 ARG HB2 1 1
2 4532 1 1 92 ARG HB3 H 20.887 -35.590 2.219 1.00 . A A . 92 ARG HB3 1 1
2 4533 1 1 92 ARG HD2 H 18.406 -34.201 3.324 1.00 . A A . 92 ARG HD2 1 1
2 4534 1 1 92 ARG HD3 H 17.769 -33.852 1.717 1.00 . A A . 92 ARG HD3 1 1
2 4535 1 1 92 ARG HE H 19.171 -36.158 1.382 1.00 . A A . 92 ARG HE 1 1
2 4536 1 1 92 ARG HG2 H 19.940 -32.737 2.237 1.00 . A A . 92 ARG HG2 1 1
2 4537 1 1 92 ARG HG3 H 19.965 -33.744 0.788 1.00 . A A . 92 ARG HG3 1 1
2 4538 1 1 92 ARG HH11 H 16.623 -35.146 3.527 1.00 . A A . 92 ARG HH11 1 1
2 4539 1 1 92 ARG HH12 H 15.939 -36.731 3.674 1.00 . A A . 92 ARG HH12 1 1
2 4540 1 1 92 ARG HH21 H 18.279 -38.249 1.565 1.00 . A A . 92 ARG HH21 1 1
2 4541 1 1 92 ARG HH22 H 16.882 -38.495 2.557 1.00 . A A . 92 ARG HH22 1 1
2 4542 1 1 92 ARG N N 20.201 -35.126 4.661 1.00 . A A . 92 ARG N 1 1
2 4543 1 1 92 ARG NE N 18.490 -35.784 1.979 1.00 . A A . 92 ARG NE 1 1
2 4544 1 1 92 ARG NH1 N 16.634 -36.118 3.296 1.00 . A A . 92 ARG NH1 1 1
2 4545 1 1 92 ARG NH2 N 17.576 -37.886 2.177 1.00 . A A . 92 ARG NH2 1 1
2 4546 1 1 92 ARG O O 22.192 -32.205 4.299 1.00 . A A . 92 ARG O 1 1
2 4547 1 1 93 VAL C C 20.317 -30.749 6.418 1.00 . A A . 93 VAL C 1 1
2 4548 1 1 93 VAL CA C 19.791 -31.018 5.014 1.00 . A A . 93 VAL CA 1 1
2 4549 1 1 93 VAL CB C 18.307 -30.613 4.946 1.00 . A A . 93 VAL CB 1 1
2 4550 1 1 93 VAL CG1 C 18.147 -29.122 5.201 1.00 . A A . 93 VAL CG1 1 1
2 4551 1 1 93 VAL CG2 C 17.710 -30.999 3.601 1.00 . A A . 93 VAL CG2 1 1
2 4552 1 1 93 VAL H H 19.204 -33.016 4.634 1.00 . A A . 93 VAL H 1 1
2 4553 1 1 93 VAL HA H 20.340 -30.409 4.310 1.00 . A A . 93 VAL HA 1 1
2 4554 1 1 93 VAL HB H 17.773 -31.147 5.719 1.00 . A A . 93 VAL HB 1 1
2 4555 1 1 93 VAL HG11 H 17.333 -28.960 5.892 1.00 . A A . 93 VAL HG11 1 1
2 4556 1 1 93 VAL HG12 H 19.061 -28.729 5.622 1.00 . A A . 93 VAL HG12 1 1
2 4557 1 1 93 VAL HG13 H 17.934 -28.619 4.269 1.00 . A A . 93 VAL HG13 1 1
2 4558 1 1 93 VAL HG21 H 16.675 -30.691 3.565 1.00 . A A . 93 VAL HG21 1 1
2 4559 1 1 93 VAL HG22 H 18.259 -30.510 2.810 1.00 . A A . 93 VAL HG22 1 1
2 4560 1 1 93 VAL HG23 H 17.771 -32.070 3.473 1.00 . A A . 93 VAL HG23 1 1
2 4561 1 1 93 VAL N N 19.977 -32.416 4.641 1.00 . A A . 93 VAL N 1 1
2 4562 1 1 93 VAL O O 19.668 -31.081 7.410 1.00 . A A . 93 VAL O 1 1
2 4563 1 1 94 SER C C 23.332 -28.931 7.594 1.00 . A A . 94 SER C 1 1
2 4564 1 1 94 SER CA C 22.113 -29.830 7.781 1.00 . A A . 94 SER CA 1 1
2 4565 1 1 94 SER CB C 22.519 -31.116 8.502 1.00 . A A . 94 SER CB 1 1
2 4566 1 1 94 SER H H 21.966 -29.902 5.670 1.00 . A A . 94 SER H 1 1
2 4567 1 1 94 SER HA H 21.382 -29.306 8.380 1.00 . A A . 94 SER HA 1 1
2 4568 1 1 94 SER HB2 H 21.686 -31.802 8.505 1.00 . A A . 94 SER HB2 1 1
2 4569 1 1 94 SER HB3 H 23.354 -31.567 7.986 1.00 . A A . 94 SER HB3 1 1
2 4570 1 1 94 SER HG H 23.799 -30.519 9.859 1.00 . A A . 94 SER HG 1 1
2 4571 1 1 94 SER N N 21.497 -30.142 6.496 1.00 . A A . 94 SER N 1 1
2 4572 1 1 94 SER O O 24.293 -29.304 6.921 1.00 . A A . 94 SER O 1 1
2 4573 1 1 94 SER OG O 22.898 -30.852 9.841 1.00 . A A . 94 SER OG 1 1
2 4574 1 1 95 GLU C C 25.542 -27.205 9.001 1.00 . A A . 95 GLU C 1 1
2 4575 1 1 95 GLU CA C 24.383 -26.795 8.095 1.00 . A A . 95 GLU CA 1 1
2 4576 1 1 95 GLU CB C 23.906 -25.389 8.465 1.00 . A A . 95 GLU CB 1 1
2 4577 1 1 95 GLU CD C 24.353 -23.911 6.467 1.00 . A A . 95 GLU CD 1 1
2 4578 1 1 95 GLU CG C 24.763 -24.281 7.878 1.00 . A A . 95 GLU CG 1 1
2 4579 1 1 95 GLU H H 22.490 -27.507 8.719 1.00 . A A . 95 GLU H 1 1
2 4580 1 1 95 GLU HA H 24.726 -26.790 7.072 1.00 . A A . 95 GLU HA 1 1
2 4581 1 1 95 GLU HB2 H 22.894 -25.260 8.111 1.00 . A A . 95 GLU HB2 1 1
2 4582 1 1 95 GLU HB3 H 23.915 -25.291 9.542 1.00 . A A . 95 GLU HB3 1 1
2 4583 1 1 95 GLU HG2 H 24.674 -23.404 8.503 1.00 . A A . 95 GLU HG2 1 1
2 4584 1 1 95 GLU HG3 H 25.793 -24.608 7.865 1.00 . A A . 95 GLU HG3 1 1
2 4585 1 1 95 GLU N N 23.284 -27.747 8.196 1.00 . A A . 95 GLU N 1 1
2 4586 1 1 95 GLU O O 26.631 -27.527 8.525 1.00 . A A . 95 GLU O 1 1
2 4587 1 1 95 GLU OE1 O 25.229 -23.902 5.578 1.00 . A A . 95 GLU OE1 1 1
2 4588 1 1 95 GLU OE2 O 23.155 -23.632 6.251 1.00 . A A . 95 GLU OE2 1 1
2 4589 1 1 96 VAL C C 26.342 -29.065 11.508 1.00 . A A . 96 VAL C 1 1
2 4590 1 1 96 VAL CA C 26.321 -27.558 11.279 1.00 . A A . 96 VAL CA 1 1
2 4591 1 1 96 VAL CB C 26.096 -26.849 12.628 1.00 . A A . 96 VAL CB 1 1
2 4592 1 1 96 VAL CG1 C 27.253 -27.125 13.576 1.00 . A A . 96 VAL CG1 1 1
2 4593 1 1 96 VAL CG2 C 25.913 -25.354 12.419 1.00 . A A . 96 VAL CG2 1 1
2 4594 1 1 96 VAL H H 24.412 -26.921 10.625 1.00 . A A . 96 VAL H 1 1
2 4595 1 1 96 VAL HA H 27.281 -27.249 10.889 1.00 . A A . 96 VAL HA 1 1
2 4596 1 1 96 VAL HB H 25.194 -27.243 13.073 1.00 . A A . 96 VAL HB 1 1
2 4597 1 1 96 VAL HG11 H 28.079 -27.548 13.023 1.00 . A A . 96 VAL HG11 1 1
2 4598 1 1 96 VAL HG12 H 27.565 -26.203 14.043 1.00 . A A . 96 VAL HG12 1 1
2 4599 1 1 96 VAL HG13 H 26.936 -27.824 14.336 1.00 . A A . 96 VAL HG13 1 1
2 4600 1 1 96 VAL HG21 H 26.436 -25.049 11.524 1.00 . A A . 96 VAL HG21 1 1
2 4601 1 1 96 VAL HG22 H 24.861 -25.130 12.314 1.00 . A A . 96 VAL HG22 1 1
2 4602 1 1 96 VAL HG23 H 26.310 -24.819 13.269 1.00 . A A . 96 VAL HG23 1 1
2 4603 1 1 96 VAL N N 25.300 -27.188 10.307 1.00 . A A . 96 VAL N 1 1
2 4604 1 1 96 VAL O O 25.364 -29.646 11.978 1.00 . A A . 96 VAL O 1 1
2 4605 1 1 97 ASP C C 28.988 -31.474 11.910 1.00 . A A . 97 ASP C 1 1
2 4606 1 1 97 ASP CA C 27.614 -31.133 11.340 1.00 . A A . 97 ASP CA 1 1
2 4607 1 1 97 ASP CB C 27.411 -31.850 10.005 1.00 . A A . 97 ASP CB 1 1
2 4608 1 1 97 ASP CG C 28.664 -31.852 9.151 1.00 . A A . 97 ASP CG 1 1
2 4609 1 1 97 ASP H H 28.210 -29.175 10.801 1.00 . A A . 97 ASP H 1 1
2 4610 1 1 97 ASP HA H 26.858 -31.467 12.035 1.00 . A A . 97 ASP HA 1 1
2 4611 1 1 97 ASP HB2 H 27.125 -32.875 10.193 1.00 . A A . 97 ASP HB2 1 1
2 4612 1 1 97 ASP HB3 H 26.623 -31.355 9.455 1.00 . A A . 97 ASP HB3 1 1
2 4613 1 1 97 ASP N N 27.464 -29.693 11.171 1.00 . A A . 97 ASP N 1 1
2 4614 1 1 97 ASP O O 29.861 -30.611 12.010 1.00 . A A . 97 ASP O 1 1
2 4615 1 1 97 ASP OD1 O 29.126 -30.754 8.775 1.00 . A A . 97 ASP OD1 1 1
2 4616 1 1 97 ASP OD2 O 29.183 -32.950 8.860 1.00 . A A . 97 ASP OD2 1 1
2 4617 1 1 98 TYR C C 31.381 -33.672 11.747 1.00 . A A . 98 TYR C 1 1
2 4618 1 1 98 TYR CA C 30.440 -33.189 12.845 1.00 . A A . 98 TYR CA 1 1
2 4619 1 1 98 TYR CB C 30.199 -34.310 13.856 1.00 . A A . 98 TYR CB 1 1
2 4620 1 1 98 TYR CD1 C 28.089 -35.627 13.420 1.00 . A A . 98 TYR CD1 1 1
2 4621 1 1 98 TYR CD2 C 30.150 -36.497 12.595 1.00 . A A . 98 TYR CD2 1 1
2 4622 1 1 98 TYR CE1 C 27.415 -36.713 12.895 1.00 . A A . 98 TYR CE1 1 1
2 4623 1 1 98 TYR CE2 C 29.483 -37.585 12.065 1.00 . A A . 98 TYR CE2 1 1
2 4624 1 1 98 TYR CG C 29.466 -35.500 13.279 1.00 . A A . 98 TYR CG 1 1
2 4625 1 1 98 TYR CZ C 28.116 -37.689 12.218 1.00 . A A . 98 TYR CZ 1 1
2 4626 1 1 98 TYR H H 28.440 -33.377 12.177 1.00 . A A . 98 TYR H 1 1
2 4627 1 1 98 TYR HA H 30.896 -32.351 13.352 1.00 . A A . 98 TYR HA 1 1
2 4628 1 1 98 TYR HB2 H 31.151 -34.657 14.231 1.00 . A A . 98 TYR HB2 1 1
2 4629 1 1 98 TYR HB3 H 29.613 -33.925 14.678 1.00 . A A . 98 TYR HB3 1 1
2 4630 1 1 98 TYR HD1 H 27.543 -34.860 13.951 1.00 . A A . 98 TYR HD1 1 1
2 4631 1 1 98 TYR HD2 H 31.220 -36.413 12.477 1.00 . A A . 98 TYR HD2 1 1
2 4632 1 1 98 TYR HE1 H 26.344 -36.794 13.013 1.00 . A A . 98 TYR HE1 1 1
2 4633 1 1 98 TYR HE2 H 30.031 -38.350 11.535 1.00 . A A . 98 TYR HE2 1 1
2 4634 1 1 98 TYR HH H 27.488 -39.502 12.313 1.00 . A A . 98 TYR HH 1 1
2 4635 1 1 98 TYR N N 29.173 -32.735 12.282 1.00 . A A . 98 TYR N 1 1
2 4636 1 1 98 TYR O O 30.942 -34.159 10.706 1.00 . A A . 98 TYR O 1 1
2 4637 1 1 98 TYR OH O 27.449 -38.771 11.693 1.00 . A A . 98 TYR OH 1 1
2 4638 1 1 99 GLY C C 34.880 -33.053 10.975 1.00 . A A . 99 GLY C 1 1
2 4639 1 1 99 GLY CA C 33.668 -33.961 11.011 1.00 . A A . 99 GLY CA 1 1
2 4640 1 1 99 GLY H H 32.974 -33.139 12.836 1.00 . A A . 99 GLY H 1 1
2 4641 1 1 99 GLY HA2 H 33.988 -34.963 11.255 1.00 . A A . 99 GLY HA2 1 1
2 4642 1 1 99 GLY HA3 H 33.209 -33.968 10.034 1.00 . A A . 99 GLY HA3 1 1
2 4643 1 1 99 GLY N N 32.682 -33.534 11.988 1.00 . A A . 99 GLY N 1 1
2 4644 1 1 99 GLY O O 35.057 -32.184 11.830 1.00 . A A . 99 GLY O 1 1
2 4645 1 1 100 PRO C C 36.661 -31.015 9.392 1.00 . A A . 100 PRO C 1 1
2 4646 1 1 100 PRO CA C 36.961 -32.453 9.802 1.00 . A A . 100 PRO CA 1 1
2 4647 1 1 100 PRO CB C 37.712 -33.180 8.684 1.00 . A A . 100 PRO CB 1 1
2 4648 1 1 100 PRO CD C 35.596 -34.268 8.914 1.00 . A A . 100 PRO CD 1 1
2 4649 1 1 100 PRO CG C 36.651 -33.888 7.913 1.00 . A A . 100 PRO CG 1 1
2 4650 1 1 100 PRO HA H 37.561 -32.451 10.700 1.00 . A A . 100 PRO HA 1 1
2 4651 1 1 100 PRO HB2 H 38.234 -32.461 8.070 1.00 . A A . 100 PRO HB2 1 1
2 4652 1 1 100 PRO HB3 H 38.418 -33.876 9.114 1.00 . A A . 100 PRO HB3 1 1
2 4653 1 1 100 PRO HD2 H 34.615 -34.219 8.466 1.00 . A A . 100 PRO HD2 1 1
2 4654 1 1 100 PRO HD3 H 35.785 -35.257 9.305 1.00 . A A . 100 PRO HD3 1 1
2 4655 1 1 100 PRO HG2 H 36.239 -33.228 7.166 1.00 . A A . 100 PRO HG2 1 1
2 4656 1 1 100 PRO HG3 H 37.063 -34.772 7.450 1.00 . A A . 100 PRO HG3 1 1
2 4657 1 1 100 PRO N N 35.743 -33.251 9.969 1.00 . A A . 100 PRO N 1 1
2 4658 1 1 100 PRO O O 35.824 -30.768 8.523 1.00 . A A . 100 PRO O 1 1
2 4659 1 1 101 ALA C C 38.474 -27.891 9.809 1.00 . A A . 101 ALA C 1 1
2 4660 1 1 101 ALA CA C 37.157 -28.655 9.721 1.00 . A A . 101 ALA CA 1 1
2 4661 1 1 101 ALA CB C 36.128 -28.048 10.665 1.00 . A A . 101 ALA CB 1 1
2 4662 1 1 101 ALA H H 38.002 -30.327 10.705 1.00 . A A . 101 ALA H 1 1
2 4663 1 1 101 ALA HA H 36.773 -28.578 8.713 1.00 . A A . 101 ALA HA 1 1
2 4664 1 1 101 ALA HB1 H 35.971 -28.716 11.500 1.00 . A A . 101 ALA HB1 1 1
2 4665 1 1 101 ALA HB2 H 36.490 -27.098 11.026 1.00 . A A . 101 ALA HB2 1 1
2 4666 1 1 101 ALA HB3 H 35.197 -27.905 10.138 1.00 . A A . 101 ALA HB3 1 1
2 4667 1 1 101 ALA N N 37.348 -30.068 10.022 1.00 . A A . 101 ALA N 1 1
2 4668 1 1 101 ALA O O 39.214 -28.023 10.783 1.00 . A A . 101 ALA O 1 1
2 4669 1 1 102 ILE C C 39.686 -24.828 8.542 1.00 . A A . 102 ILE C 1 1
2 4670 1 1 102 ILE CA C 39.986 -26.310 8.747 1.00 . A A . 102 ILE CA 1 1
2 4671 1 1 102 ILE CB C 40.928 -26.790 7.626 1.00 . A A . 102 ILE CB 1 1
2 4672 1 1 102 ILE CD1 C 41.971 -28.865 6.588 1.00 . A A . 102 ILE CD1 1 1
2 4673 1 1 102 ILE CG1 C 41.084 -28.311 7.680 1.00 . A A . 102 ILE CG1 1 1
2 4674 1 1 102 ILE CG2 C 42.283 -26.108 7.744 1.00 . A A . 102 ILE CG2 1 1
2 4675 1 1 102 ILE H H 38.128 -27.032 8.037 1.00 . A A . 102 ILE H 1 1
2 4676 1 1 102 ILE HA H 40.492 -26.436 9.694 1.00 . A A . 102 ILE HA 1 1
2 4677 1 1 102 ILE HB H 40.493 -26.513 6.678 1.00 . A A . 102 ILE HB 1 1
2 4678 1 1 102 ILE HD11 H 42.962 -29.040 6.981 1.00 . A A . 102 ILE HD11 1 1
2 4679 1 1 102 ILE HD12 H 41.559 -29.794 6.224 1.00 . A A . 102 ILE HD12 1 1
2 4680 1 1 102 ILE HD13 H 42.029 -28.155 5.775 1.00 . A A . 102 ILE HD13 1 1
2 4681 1 1 102 ILE HG12 H 41.514 -28.589 8.629 1.00 . A A . 102 ILE HG12 1 1
2 4682 1 1 102 ILE HG13 H 40.111 -28.769 7.582 1.00 . A A . 102 ILE HG13 1 1
2 4683 1 1 102 ILE HG21 H 42.544 -25.662 6.796 1.00 . A A . 102 ILE HG21 1 1
2 4684 1 1 102 ILE HG22 H 42.233 -25.339 8.501 1.00 . A A . 102 ILE HG22 1 1
2 4685 1 1 102 ILE HG23 H 43.030 -26.837 8.019 1.00 . A A . 102 ILE HG23 1 1
2 4686 1 1 102 ILE N N 38.758 -27.094 8.785 1.00 . A A . 102 ILE N 1 1
2 4687 1 1 102 ILE O O 38.859 -24.461 7.706 1.00 . A A . 102 ILE O 1 1
2 4688 1 1 103 LEU C C 41.445 -21.851 8.731 1.00 . A A . 103 LEU C 1 1
2 4689 1 1 103 LEU CA C 40.171 -22.538 9.213 1.00 . A A . 103 LEU CA 1 1
2 4690 1 1 103 LEU CB C 39.751 -21.968 10.569 1.00 . A A . 103 LEU CB 1 1
2 4691 1 1 103 LEU CD1 C 39.710 -19.557 9.886 1.00 . A A . 103 LEU CD1 1 1
2 4692 1 1 103 LEU CD2 C 37.615 -20.919 9.780 1.00 . A A . 103 LEU CD2 1 1
2 4693 1 1 103 LEU CG C 38.920 -20.685 10.528 1.00 . A A . 103 LEU CG 1 1
2 4694 1 1 103 LEU H H 41.009 -24.334 9.958 1.00 . A A . 103 LEU H 1 1
2 4695 1 1 103 LEU HA H 39.385 -22.357 8.496 1.00 . A A . 103 LEU HA 1 1
2 4696 1 1 103 LEU HB2 H 39.172 -22.722 11.080 1.00 . A A . 103 LEU HB2 1 1
2 4697 1 1 103 LEU HB3 H 40.651 -21.763 11.133 1.00 . A A . 103 LEU HB3 1 1
2 4698 1 1 103 LEU HD11 H 39.478 -18.627 10.381 1.00 . A A . 103 LEU HD11 1 1
2 4699 1 1 103 LEU HD12 H 39.447 -19.482 8.840 1.00 . A A . 103 LEU HD12 1 1
2 4700 1 1 103 LEU HD13 H 40.767 -19.760 9.977 1.00 . A A . 103 LEU HD13 1 1
2 4701 1 1 103 LEU HD21 H 36.996 -20.037 9.852 1.00 . A A . 103 LEU HD21 1 1
2 4702 1 1 103 LEU HD22 H 37.096 -21.760 10.217 1.00 . A A . 103 LEU HD22 1 1
2 4703 1 1 103 LEU HD23 H 37.828 -21.126 8.741 1.00 . A A . 103 LEU HD23 1 1
2 4704 1 1 103 LEU HG H 38.678 -20.389 11.539 1.00 . A A . 103 LEU HG 1 1
2 4705 1 1 103 LEU N N 40.364 -23.982 9.311 1.00 . A A . 103 LEU N 1 1
2 4706 1 1 103 LEU O O 42.485 -21.921 9.384 1.00 . A A . 103 LEU O 1 1
2 4707 1 1 104 SER C C 42.044 -19.303 6.163 1.00 . A A . 104 SER C 1 1
2 4708 1 1 104 SER CA C 42.498 -20.485 7.014 1.00 . A A . 104 SER CA 1 1
2 4709 1 1 104 SER CB C 43.339 -21.443 6.168 1.00 . A A . 104 SER CB 1 1
2 4710 1 1 104 SER H H 40.496 -21.165 7.110 1.00 . A A . 104 SER H 1 1
2 4711 1 1 104 SER HA H 43.101 -20.115 7.830 1.00 . A A . 104 SER HA 1 1
2 4712 1 1 104 SER HB2 H 44.038 -20.876 5.574 1.00 . A A . 104 SER HB2 1 1
2 4713 1 1 104 SER HB3 H 43.881 -22.114 6.820 1.00 . A A . 104 SER HB3 1 1
2 4714 1 1 104 SER HG H 42.984 -22.364 4.476 1.00 . A A . 104 SER HG 1 1
2 4715 1 1 104 SER N N 41.354 -21.185 7.584 1.00 . A A . 104 SER N 1 1
2 4716 1 1 104 SER O O 40.881 -19.218 5.768 1.00 . A A . 104 SER O 1 1
2 4717 1 1 104 SER OG O 42.520 -22.211 5.302 1.00 . A A . 104 SER OG 1 1
2 4718 1 1 105 LEU C C 43.321 -17.308 3.707 1.00 . A A . 105 LEU C 1 1
2 4719 1 1 105 LEU CA C 42.666 -17.213 5.082 1.00 . A A . 105 LEU CA 1 1
2 4720 1 1 105 LEU CB C 43.139 -15.947 5.798 1.00 . A A . 105 LEU CB 1 1
2 4721 1 1 105 LEU CD1 C 43.889 -16.524 8.120 1.00 . A A . 105 LEU CD1 1 1
2 4722 1 1 105 LEU CD2 C 42.629 -14.403 7.706 1.00 . A A . 105 LEU CD2 1 1
2 4723 1 1 105 LEU CG C 42.805 -15.855 7.287 1.00 . A A . 105 LEU CG 1 1
2 4724 1 1 105 LEU H H 43.880 -18.513 6.228 1.00 . A A . 105 LEU H 1 1
2 4725 1 1 105 LEU HA H 41.595 -17.166 4.953 1.00 . A A . 105 LEU HA 1 1
2 4726 1 1 105 LEU HB2 H 44.212 -15.890 5.696 1.00 . A A . 105 LEU HB2 1 1
2 4727 1 1 105 LEU HB3 H 42.686 -15.099 5.304 1.00 . A A . 105 LEU HB3 1 1
2 4728 1 1 105 LEU HD11 H 43.920 -16.072 9.100 1.00 . A A . 105 LEU HD11 1 1
2 4729 1 1 105 LEU HD12 H 44.845 -16.397 7.634 1.00 . A A . 105 LEU HD12 1 1
2 4730 1 1 105 LEU HD13 H 43.670 -17.577 8.214 1.00 . A A . 105 LEU HD13 1 1
2 4731 1 1 105 LEU HD21 H 42.364 -14.359 8.752 1.00 . A A . 105 LEU HD21 1 1
2 4732 1 1 105 LEU HD22 H 41.843 -13.951 7.117 1.00 . A A . 105 LEU HD22 1 1
2 4733 1 1 105 LEU HD23 H 43.553 -13.867 7.546 1.00 . A A . 105 LEU HD23 1 1
2 4734 1 1 105 LEU HG H 41.875 -16.372 7.474 1.00 . A A . 105 LEU HG 1 1
2 4735 1 1 105 LEU N N 42.970 -18.391 5.885 1.00 . A A . 105 LEU N 1 1
2 4736 1 1 105 LEU O O 44.361 -17.947 3.549 1.00 . A A . 105 LEU O 1 1
2 4737 1 1 106 GLN C C 43.799 -15.311 0.982 1.00 . A A . 106 GLN C 1 1
2 4738 1 1 106 GLN CA C 43.232 -16.677 1.359 1.00 . A A . 106 GLN CA 1 1
2 4739 1 1 106 GLN CB C 42.138 -17.078 0.370 1.00 . A A . 106 GLN CB 1 1
2 4740 1 1 106 GLN CD C 41.632 -18.752 -1.454 1.00 . A A . 106 GLN CD 1 1
2 4741 1 1 106 GLN CG C 42.661 -17.817 -0.851 1.00 . A A . 106 GLN CG 1 1
2 4742 1 1 106 GLN H H 41.882 -16.173 2.909 1.00 . A A . 106 GLN H 1 1
2 4743 1 1 106 GLN HA H 44.028 -17.405 1.316 1.00 . A A . 106 GLN HA 1 1
2 4744 1 1 106 GLN HB2 H 41.430 -17.718 0.875 1.00 . A A . 106 GLN HB2 1 1
2 4745 1 1 106 GLN HB3 H 41.628 -16.187 0.033 1.00 . A A . 106 GLN HB3 1 1
2 4746 1 1 106 GLN HE21 H 40.713 -17.218 -2.325 1.00 . A A . 106 GLN HE21 1 1
2 4747 1 1 106 GLN HE22 H 40.012 -18.772 -2.607 1.00 . A A . 106 GLN HE22 1 1
2 4748 1 1 106 GLN HG2 H 42.948 -17.093 -1.599 1.00 . A A . 106 GLN HG2 1 1
2 4749 1 1 106 GLN HG3 H 43.526 -18.395 -0.562 1.00 . A A . 106 GLN HG3 1 1
2 4750 1 1 106 GLN N N 42.708 -16.665 2.719 1.00 . A A . 106 GLN N 1 1
2 4751 1 1 106 GLN NE2 N 40.690 -18.191 -2.203 1.00 . A A . 106 GLN NE2 1 1
2 4752 1 1 106 GLN O O 43.262 -14.275 1.377 1.00 . A A . 106 GLN O 1 1
2 4753 1 1 106 GLN OE1 O 41.681 -19.965 -1.248 1.00 . A A . 106 GLN OE1 1 1
2 4754 1 1 107 TYR C C 45.736 -14.067 -1.721 1.00 . A A . 107 TYR C 1 1
2 4755 1 1 107 TYR CA C 45.525 -14.077 -0.210 1.00 . A A . 107 TYR CA 1 1
2 4756 1 1 107 TYR CB C 46.865 -13.898 0.506 1.00 . A A . 107 TYR CB 1 1
2 4757 1 1 107 TYR CD1 C 46.589 -15.055 2.733 1.00 . A A . 107 TYR CD1 1 1
2 4758 1 1 107 TYR CD2 C 46.801 -12.681 2.717 1.00 . A A . 107 TYR CD2 1 1
2 4759 1 1 107 TYR CE1 C 46.483 -15.041 4.111 1.00 . A A . 107 TYR CE1 1 1
2 4760 1 1 107 TYR CE2 C 46.696 -12.657 4.094 1.00 . A A . 107 TYR CE2 1 1
2 4761 1 1 107 TYR CG C 46.750 -13.878 2.013 1.00 . A A . 107 TYR CG 1 1
2 4762 1 1 107 TYR CZ C 46.537 -13.840 4.786 1.00 . A A . 107 TYR CZ 1 1
2 4763 1 1 107 TYR H H 45.266 -16.174 -0.065 1.00 . A A . 107 TYR H 1 1
2 4764 1 1 107 TYR HA H 44.873 -13.258 0.058 1.00 . A A . 107 TYR HA 1 1
2 4765 1 1 107 TYR HB2 H 47.520 -14.712 0.235 1.00 . A A . 107 TYR HB2 1 1
2 4766 1 1 107 TYR HB3 H 47.310 -12.965 0.194 1.00 . A A . 107 TYR HB3 1 1
2 4767 1 1 107 TYR HD1 H 46.548 -15.995 2.201 1.00 . A A . 107 TYR HD1 1 1
2 4768 1 1 107 TYR HD2 H 46.927 -11.757 2.172 1.00 . A A . 107 TYR HD2 1 1
2 4769 1 1 107 TYR HE1 H 46.358 -15.966 4.653 1.00 . A A . 107 TYR HE1 1 1
2 4770 1 1 107 TYR HE2 H 46.740 -11.716 4.624 1.00 . A A . 107 TYR HE2 1 1
2 4771 1 1 107 TYR HH H 45.521 -13.649 6.407 1.00 . A A . 107 TYR HH 1 1
2 4772 1 1 107 TYR N N 44.884 -15.316 0.218 1.00 . A A . 107 TYR N 1 1
2 4773 1 1 107 TYR O O 46.140 -15.069 -2.310 1.00 . A A . 107 TYR O 1 1
2 4774 1 1 107 TYR OH O 46.432 -13.821 6.158 1.00 . A A . 107 TYR OH 1 1
2 4775 1 1 108 HIS C C 46.404 -11.516 -4.120 1.00 . A A . 108 HIS C 1 1
2 4776 1 1 108 HIS CA C 45.619 -12.781 -3.784 1.00 . A A . 108 HIS CA 1 1
2 4777 1 1 108 HIS CB C 44.253 -12.745 -4.469 1.00 . A A . 108 HIS CB 1 1
2 4778 1 1 108 HIS CD2 C 42.924 -14.969 -4.584 1.00 . A A . 108 HIS CD2 1 1
2 4779 1 1 108 HIS CE1 C 41.913 -14.839 -2.642 1.00 . A A . 108 HIS CE1 1 1
2 4780 1 1 108 HIS CG C 43.317 -13.815 -3.997 1.00 . A A . 108 HIS CG 1 1
2 4781 1 1 108 HIS H H 45.140 -12.161 -1.817 1.00 . A A . 108 HIS H 1 1
2 4782 1 1 108 HIS HA H 46.170 -13.636 -4.144 1.00 . A A . 108 HIS HA 1 1
2 4783 1 1 108 HIS HB2 H 43.787 -11.789 -4.278 1.00 . A A . 108 HIS HB2 1 1
2 4784 1 1 108 HIS HB3 H 44.388 -12.868 -5.534 1.00 . A A . 108 HIS HB3 1 1
2 4785 1 1 108 HIS HD1 H 42.745 -13.044 -2.121 1.00 . A A . 108 HIS HD1 1 1
2 4786 1 1 108 HIS HD2 H 43.238 -15.337 -5.550 1.00 . A A . 108 HIS HD2 1 1
2 4787 1 1 108 HIS HE1 H 41.291 -15.069 -1.791 1.00 . A A . 108 HIS HE1 1 1
2 4788 1 1 108 HIS N N 45.459 -12.925 -2.341 1.00 . A A . 108 HIS N 1 1
2 4789 1 1 108 HIS ND1 N 42.666 -13.762 -2.782 1.00 . A A . 108 HIS ND1 1 1
2 4790 1 1 108 HIS NE2 N 42.051 -15.588 -3.722 1.00 . A A . 108 HIS NE2 1 1
2 4791 1 1 108 HIS O O 46.282 -10.498 -3.437 1.00 . A A . 108 HIS O 1 1
2 4792 1 1 109 TYR C C 47.130 -9.310 -6.097 1.00 . A A . 109 TYR C 1 1
2 4793 1 1 109 TYR CA C 48.015 -10.449 -5.599 1.00 . A A . 109 TYR CA 1 1
2 4794 1 1 109 TYR CB C 48.990 -10.870 -6.700 1.00 . A A . 109 TYR CB 1 1
2 4795 1 1 109 TYR CD1 C 50.019 -8.770 -7.650 1.00 . A A . 109 TYR CD1 1 1
2 4796 1 1 109 TYR CD2 C 51.377 -10.165 -6.275 1.00 . A A . 109 TYR CD2 1 1
2 4797 1 1 109 TYR CE1 C 51.077 -7.897 -7.816 1.00 . A A . 109 TYR CE1 1 1
2 4798 1 1 109 TYR CE2 C 52.439 -9.297 -6.434 1.00 . A A . 109 TYR CE2 1 1
2 4799 1 1 109 TYR CG C 50.150 -9.918 -6.878 1.00 . A A . 109 TYR CG 1 1
2 4800 1 1 109 TYR CZ C 52.285 -8.164 -7.206 1.00 . A A . 109 TYR CZ 1 1
2 4801 1 1 109 TYR H H 47.262 -12.425 -5.679 1.00 . A A . 109 TYR H 1 1
2 4802 1 1 109 TYR HA H 48.579 -10.105 -4.745 1.00 . A A . 109 TYR HA 1 1
2 4803 1 1 109 TYR HB2 H 49.393 -11.842 -6.461 1.00 . A A . 109 TYR HB2 1 1
2 4804 1 1 109 TYR HB3 H 48.459 -10.927 -7.639 1.00 . A A . 109 TYR HB3 1 1
2 4805 1 1 109 TYR HD1 H 49.072 -8.562 -8.126 1.00 . A A . 109 TYR HD1 1 1
2 4806 1 1 109 TYR HD2 H 51.494 -11.053 -5.670 1.00 . A A . 109 TYR HD2 1 1
2 4807 1 1 109 TYR HE1 H 50.956 -7.009 -8.420 1.00 . A A . 109 TYR HE1 1 1
2 4808 1 1 109 TYR HE2 H 53.385 -9.506 -5.957 1.00 . A A . 109 TYR HE2 1 1
2 4809 1 1 109 TYR HH H 53.721 -7.416 -8.241 1.00 . A A . 109 TYR HH 1 1
2 4810 1 1 109 TYR N N 47.207 -11.587 -5.175 1.00 . A A . 109 TYR N 1 1
2 4811 1 1 109 TYR O O 47.436 -8.135 -5.890 1.00 . A A . 109 TYR O 1 1
2 4812 1 1 109 TYR OH O 53.340 -7.297 -7.368 1.00 . A A . 109 TYR OH 1 1
2 4813 1 1 110 ASP C C 43.889 -8.527 -6.364 1.00 . A A . 110 ASP C 1 1
2 4814 1 1 110 ASP CA C 45.100 -8.675 -7.279 1.00 . A A . 110 ASP CA 1 1
2 4815 1 1 110 ASP CB C 44.646 -9.068 -8.686 1.00 . A A . 110 ASP CB 1 1
2 4816 1 1 110 ASP CG C 43.797 -10.324 -8.692 1.00 . A A . 110 ASP CG 1 1
2 4817 1 1 110 ASP H H 45.842 -10.619 -6.886 1.00 . A A . 110 ASP H 1 1
2 4818 1 1 110 ASP HA H 45.617 -7.728 -7.328 1.00 . A A . 110 ASP HA 1 1
2 4819 1 1 110 ASP HB2 H 44.064 -8.261 -9.107 1.00 . A A . 110 ASP HB2 1 1
2 4820 1 1 110 ASP HB3 H 45.515 -9.239 -9.303 1.00 . A A . 110 ASP HB3 1 1
2 4821 1 1 110 ASP N N 46.031 -9.666 -6.753 1.00 . A A . 110 ASP N 1 1
2 4822 1 1 110 ASP O O 43.362 -7.429 -6.188 1.00 . A A . 110 ASP O 1 1
2 4823 1 1 110 ASP OD1 O 42.811 -10.371 -9.456 1.00 . A A . 110 ASP OD1 1 1
2 4824 1 1 110 ASP OD2 O 44.120 -11.260 -7.931 1.00 . A A . 110 ASP OD2 1 1
2 4825 1 1 111 SER C C 41.037 -9.219 -5.633 1.00 . A A . 111 SER C 1 1
2 4826 1 1 111 SER CA C 42.301 -9.635 -4.889 1.00 . A A . 111 SER CA 1 1
2 4827 1 1 111 SER CB C 42.547 -8.691 -3.710 1.00 . A A . 111 SER CB 1 1
2 4828 1 1 111 SER H H 43.916 -10.485 -5.962 1.00 . A A . 111 SER H 1 1
2 4829 1 1 111 SER HA H 42.169 -10.640 -4.512 1.00 . A A . 111 SER HA 1 1
2 4830 1 1 111 SER HB2 H 42.426 -7.670 -4.038 1.00 . A A . 111 SER HB2 1 1
2 4831 1 1 111 SER HB3 H 41.835 -8.904 -2.926 1.00 . A A . 111 SER HB3 1 1
2 4832 1 1 111 SER HG H 43.911 -8.445 -2.324 1.00 . A A . 111 SER HG 1 1
2 4833 1 1 111 SER N N 43.453 -9.640 -5.782 1.00 . A A . 111 SER N 1 1
2 4834 1 1 111 SER O O 40.427 -8.197 -5.321 1.00 . A A . 111 SER O 1 1
2 4835 1 1 111 SER OG O 43.857 -8.852 -3.193 1.00 . A A . 111 SER OG 1 1
2 4836 1 1 112 PHE C C 39.065 -10.940 -8.259 1.00 . A A . 112 PHE C 1 1
2 4837 1 1 112 PHE CA C 39.458 -9.732 -7.414 1.00 . A A . 112 PHE CA 1 1
2 4838 1 1 112 PHE CB C 39.698 -8.521 -8.316 1.00 . A A . 112 PHE CB 1 1
2 4839 1 1 112 PHE CD1 C 37.372 -7.714 -8.798 1.00 . A A . 112 PHE CD1 1 1
2 4840 1 1 112 PHE CD2 C 38.693 -8.514 -10.616 1.00 . A A . 112 PHE CD2 1 1
2 4841 1 1 112 PHE CE1 C 36.327 -7.458 -9.666 1.00 . A A . 112 PHE CE1 1 1
2 4842 1 1 112 PHE CE2 C 37.651 -8.259 -11.487 1.00 . A A . 112 PHE CE2 1 1
2 4843 1 1 112 PHE CG C 38.565 -8.243 -9.262 1.00 . A A . 112 PHE CG 1 1
2 4844 1 1 112 PHE CZ C 36.467 -7.732 -11.012 1.00 . A A . 112 PHE CZ 1 1
2 4845 1 1 112 PHE H H 41.177 -10.819 -6.824 1.00 . A A . 112 PHE H 1 1
2 4846 1 1 112 PHE HA H 38.654 -9.508 -6.731 1.00 . A A . 112 PHE HA 1 1
2 4847 1 1 112 PHE HB2 H 39.838 -7.644 -7.701 1.00 . A A . 112 PHE HB2 1 1
2 4848 1 1 112 PHE HB3 H 40.589 -8.689 -8.903 1.00 . A A . 112 PHE HB3 1 1
2 4849 1 1 112 PHE HD1 H 37.262 -7.500 -7.744 1.00 . A A . 112 PHE HD1 1 1
2 4850 1 1 112 PHE HD2 H 39.619 -8.928 -10.988 1.00 . A A . 112 PHE HD2 1 1
2 4851 1 1 112 PHE HE1 H 35.402 -7.045 -9.290 1.00 . A A . 112 PHE HE1 1 1
2 4852 1 1 112 PHE HE2 H 37.763 -8.475 -12.540 1.00 . A A . 112 PHE HE2 1 1
2 4853 1 1 112 PHE HZ H 35.652 -7.531 -11.692 1.00 . A A . 112 PHE HZ 1 1
2 4854 1 1 112 PHE N N 40.649 -10.018 -6.622 1.00 . A A . 112 PHE N 1 1
2 4855 1 1 112 PHE O O 39.923 -11.661 -8.765 1.00 . A A . 112 PHE O 1 1
2 4856 1 1 113 GLU C C 37.846 -12.270 -10.592 1.00 . A A . 113 GLU C 1 1
2 4857 1 1 113 GLU CA C 37.254 -12.274 -9.187 1.00 . A A . 113 GLU CA 1 1
2 4858 1 1 113 GLU CB C 35.726 -12.221 -9.265 1.00 . A A . 113 GLU CB 1 1
2 4859 1 1 113 GLU CD C 35.229 -14.697 -9.241 1.00 . A A . 113 GLU CD 1 1
2 4860 1 1 113 GLU CG C 35.113 -13.395 -10.009 1.00 . A A . 113 GLU CG 1 1
2 4861 1 1 113 GLU H H 37.126 -10.543 -7.975 1.00 . A A . 113 GLU H 1 1
2 4862 1 1 113 GLU HA H 37.547 -13.186 -8.689 1.00 . A A . 113 GLU HA 1 1
2 4863 1 1 113 GLU HB2 H 35.326 -12.208 -8.262 1.00 . A A . 113 GLU HB2 1 1
2 4864 1 1 113 GLU HB3 H 35.436 -11.311 -9.770 1.00 . A A . 113 GLU HB3 1 1
2 4865 1 1 113 GLU HG2 H 34.068 -13.189 -10.183 1.00 . A A . 113 GLU HG2 1 1
2 4866 1 1 113 GLU HG3 H 35.619 -13.507 -10.957 1.00 . A A . 113 GLU HG3 1 1
2 4867 1 1 113 GLU N N 37.761 -11.153 -8.405 1.00 . A A . 113 GLU N 1 1
2 4868 1 1 113 GLU O O 37.422 -11.500 -11.454 1.00 . A A . 113 GLU O 1 1
2 4869 1 1 113 GLU OE1 O 35.890 -14.703 -8.181 1.00 . A A . 113 GLU OE1 1 1
2 4870 1 1 113 GLU OE2 O 34.658 -15.709 -9.699 1.00 . A A . 113 GLU OE2 1 1
2 4871 1 1 114 ARG C C 40.509 -14.360 -12.130 1.00 . A A . 114 ARG C 1 1
2 4872 1 1 114 ARG CA C 39.485 -13.227 -12.116 1.00 . A A . 114 ARG CA 1 1
2 4873 1 1 114 ARG CB C 40.167 -11.904 -12.465 1.00 . A A . 114 ARG CB 1 1
2 4874 1 1 114 ARG CD C 38.864 -11.488 -14.572 1.00 . A A . 114 ARG CD 1 1
2 4875 1 1 114 ARG CG C 40.247 -11.635 -13.959 1.00 . A A . 114 ARG CG 1 1
2 4876 1 1 114 ARG CZ C 37.804 -10.380 -16.494 1.00 . A A . 114 ARG CZ 1 1
2 4877 1 1 114 ARG H H 39.126 -13.721 -10.090 1.00 . A A . 114 ARG H 1 1
2 4878 1 1 114 ARG HA H 38.725 -13.436 -12.854 1.00 . A A . 114 ARG HA 1 1
2 4879 1 1 114 ARG HB2 H 39.617 -11.096 -12.005 1.00 . A A . 114 ARG HB2 1 1
2 4880 1 1 114 ARG HB3 H 41.172 -11.916 -12.069 1.00 . A A . 114 ARG HB3 1 1
2 4881 1 1 114 ARG HD2 H 38.508 -12.466 -14.862 1.00 . A A . 114 ARG HD2 1 1
2 4882 1 1 114 ARG HD3 H 38.199 -11.068 -13.833 1.00 . A A . 114 ARG HD3 1 1
2 4883 1 1 114 ARG HE H 39.725 -10.198 -15.991 1.00 . A A . 114 ARG HE 1 1
2 4884 1 1 114 ARG HG2 H 40.800 -10.721 -14.122 1.00 . A A . 114 ARG HG2 1 1
2 4885 1 1 114 ARG HG3 H 40.758 -12.458 -14.436 1.00 . A A . 114 ARG HG3 1 1
2 4886 1 1 114 ARG HH11 H 36.569 -11.542 -15.396 1.00 . A A . 114 ARG HH11 1 1
2 4887 1 1 114 ARG HH12 H 35.835 -10.755 -16.753 1.00 . A A . 114 ARG HH12 1 1
2 4888 1 1 114 ARG HH21 H 38.769 -9.155 -17.781 1.00 . A A . 114 ARG HH21 1 1
2 4889 1 1 114 ARG HH22 H 37.087 -9.398 -18.110 1.00 . A A . 114 ARG HH22 1 1
2 4890 1 1 114 ARG N N 38.831 -13.134 -10.816 1.00 . A A . 114 ARG N 1 1
2 4891 1 1 114 ARG NE N 38.876 -10.621 -15.747 1.00 . A A . 114 ARG NE 1 1
2 4892 1 1 114 ARG NH1 N 36.640 -10.939 -16.189 1.00 . A A . 114 ARG NH1 1 1
2 4893 1 1 114 ARG NH2 N 37.894 -9.579 -17.548 1.00 . A A . 114 ARG NH2 1 1
2 4894 1 1 114 ARG O O 40.981 -14.797 -11.079 1.00 . A A . 114 ARG O 1 1
2 4895 1 1 115 LEU C C 43.171 -15.511 -12.905 1.00 . A A . 115 LEU C 1 1
2 4896 1 1 115 LEU CA C 41.814 -15.912 -13.476 1.00 . A A . 115 LEU CA 1 1
2 4897 1 1 115 LEU CB C 41.960 -16.290 -14.950 1.00 . A A . 115 LEU CB 1 1
2 4898 1 1 115 LEU CD1 C 40.675 -15.750 -17.034 1.00 . A A . 115 LEU CD1 1 1
2 4899 1 1 115 LEU CD2 C 40.426 -17.996 -15.962 1.00 . A A . 115 LEU CD2 1 1
2 4900 1 1 115 LEU CG C 40.655 -16.512 -15.717 1.00 . A A . 115 LEU CG 1 1
2 4901 1 1 115 LEU H H 40.437 -14.441 -14.125 1.00 . A A . 115 LEU H 1 1
2 4902 1 1 115 LEU HA H 41.444 -16.765 -12.927 1.00 . A A . 115 LEU HA 1 1
2 4903 1 1 115 LEU HB2 H 42.503 -15.499 -15.443 1.00 . A A . 115 LEU HB2 1 1
2 4904 1 1 115 LEU HB3 H 42.533 -17.204 -15.001 1.00 . A A . 115 LEU HB3 1 1
2 4905 1 1 115 LEU HD11 H 41.087 -16.380 -17.808 1.00 . A A . 115 LEU HD11 1 1
2 4906 1 1 115 LEU HD12 H 41.283 -14.865 -16.928 1.00 . A A . 115 LEU HD12 1 1
2 4907 1 1 115 LEU HD13 H 39.667 -15.466 -17.300 1.00 . A A . 115 LEU HD13 1 1
2 4908 1 1 115 LEU HD21 H 40.658 -18.232 -16.990 1.00 . A A . 115 LEU HD21 1 1
2 4909 1 1 115 LEU HD22 H 39.393 -18.239 -15.762 1.00 . A A . 115 LEU HD22 1 1
2 4910 1 1 115 LEU HD23 H 41.065 -18.571 -15.308 1.00 . A A . 115 LEU HD23 1 1
2 4911 1 1 115 LEU HG H 39.830 -16.138 -15.128 1.00 . A A . 115 LEU HG 1 1
2 4912 1 1 115 LEU N N 40.846 -14.830 -13.325 1.00 . A A . 115 LEU N 1 1
2 4913 1 1 115 LEU O O 43.955 -14.827 -13.564 1.00 . A A . 115 LEU O 1 1
2 4914 1 1 116 TYR C C 44.980 -16.606 -9.878 1.00 . A A . 116 TYR C 1 1
2 4915 1 1 116 TYR CA C 44.705 -15.632 -11.020 1.00 . A A . 116 TYR CA 1 1
2 4916 1 1 116 TYR CB C 44.685 -14.198 -10.488 1.00 . A A . 116 TYR CB 1 1
2 4917 1 1 116 TYR CD1 C 44.352 -12.066 -11.801 1.00 . A A . 116 TYR CD1 1 1
2 4918 1 1 116 TYR CD2 C 46.357 -13.304 -12.156 1.00 . A A . 116 TYR CD2 1 1
2 4919 1 1 116 TYR CE1 C 44.763 -11.126 -12.726 1.00 . A A . 116 TYR CE1 1 1
2 4920 1 1 116 TYR CE2 C 46.778 -12.367 -13.081 1.00 . A A . 116 TYR CE2 1 1
2 4921 1 1 116 TYR CG C 45.139 -13.171 -11.500 1.00 . A A . 116 TYR CG 1 1
2 4922 1 1 116 TYR CZ C 45.977 -11.280 -13.362 1.00 . A A . 116 TYR CZ 1 1
2 4923 1 1 116 TYR H H 42.778 -16.487 -11.205 1.00 . A A . 116 TYR H 1 1
2 4924 1 1 116 TYR HA H 45.494 -15.722 -11.753 1.00 . A A . 116 TYR HA 1 1
2 4925 1 1 116 TYR HB2 H 43.679 -13.946 -10.190 1.00 . A A . 116 TYR HB2 1 1
2 4926 1 1 116 TYR HB3 H 45.338 -14.131 -9.630 1.00 . A A . 116 TYR HB3 1 1
2 4927 1 1 116 TYR HD1 H 43.402 -11.947 -11.299 1.00 . A A . 116 TYR HD1 1 1
2 4928 1 1 116 TYR HD2 H 46.983 -14.156 -11.933 1.00 . A A . 116 TYR HD2 1 1
2 4929 1 1 116 TYR HE1 H 44.136 -10.274 -12.946 1.00 . A A . 116 TYR HE1 1 1
2 4930 1 1 116 TYR HE2 H 47.728 -12.488 -13.580 1.00 . A A . 116 TYR HE2 1 1
2 4931 1 1 116 TYR HH H 46.961 -10.765 -14.931 1.00 . A A . 116 TYR HH 1 1
2 4932 1 1 116 TYR N N 43.443 -15.945 -11.679 1.00 . A A . 116 TYR N 1 1
2 4933 1 1 116 TYR O O 44.081 -17.275 -9.369 1.00 . A A . 116 TYR O 1 1
2 4934 1 1 116 TYR OH O 46.391 -10.345 -14.283 1.00 . A A . 116 TYR OH 1 1
2 4935 1 1 117 PRO C C 46.165 -17.114 -7.020 1.00 . A A . 117 PRO C 1 1
2 4936 1 1 117 PRO CA C 46.678 -17.576 -8.380 1.00 . A A . 117 PRO CA 1 1
2 4937 1 1 117 PRO CB C 48.205 -17.494 -8.431 1.00 . A A . 117 PRO CB 1 1
2 4938 1 1 117 PRO CD C 47.377 -15.921 -10.029 1.00 . A A . 117 PRO CD 1 1
2 4939 1 1 117 PRO CG C 48.493 -16.172 -9.052 1.00 . A A . 117 PRO CG 1 1
2 4940 1 1 117 PRO HA H 46.364 -18.595 -8.555 1.00 . A A . 117 PRO HA 1 1
2 4941 1 1 117 PRO HB2 H 48.606 -17.556 -7.429 1.00 . A A . 117 PRO HB2 1 1
2 4942 1 1 117 PRO HB3 H 48.593 -18.304 -9.030 1.00 . A A . 117 PRO HB3 1 1
2 4943 1 1 117 PRO HD2 H 47.142 -14.867 -10.071 1.00 . A A . 117 PRO HD2 1 1
2 4944 1 1 117 PRO HD3 H 47.643 -16.290 -11.009 1.00 . A A . 117 PRO HD3 1 1
2 4945 1 1 117 PRO HG2 H 48.507 -15.404 -8.293 1.00 . A A . 117 PRO HG2 1 1
2 4946 1 1 117 PRO HG3 H 49.441 -16.208 -9.569 1.00 . A A . 117 PRO HG3 1 1
2 4947 1 1 117 PRO N N 46.253 -16.688 -9.466 1.00 . A A . 117 PRO N 1 1
2 4948 1 1 117 PRO O O 45.706 -15.982 -6.871 1.00 . A A . 117 PRO O 1 1
2 4949 1 1 118 TYR C C 46.492 -18.555 -3.650 1.00 . A A . 118 TYR C 1 1
2 4950 1 1 118 TYR CA C 45.788 -17.681 -4.684 1.00 . A A . 118 TYR CA 1 1
2 4951 1 1 118 TYR CB C 44.274 -17.868 -4.580 1.00 . A A . 118 TYR CB 1 1
2 4952 1 1 118 TYR CD1 C 43.774 -20.015 -3.348 1.00 . A A . 118 TYR CD1 1 1
2 4953 1 1 118 TYR CD2 C 43.507 -19.989 -5.716 1.00 . A A . 118 TYR CD2 1 1
2 4954 1 1 118 TYR CE1 C 43.383 -21.339 -3.314 1.00 . A A . 118 TYR CE1 1 1
2 4955 1 1 118 TYR CE2 C 43.113 -21.312 -5.692 1.00 . A A . 118 TYR CE2 1 1
2 4956 1 1 118 TYR CG C 43.843 -19.318 -4.547 1.00 . A A . 118 TYR CG 1 1
2 4957 1 1 118 TYR CZ C 43.052 -21.983 -4.487 1.00 . A A . 118 TYR CZ 1 1
2 4958 1 1 118 TYR H H 46.621 -18.885 -6.212 1.00 . A A . 118 TYR H 1 1
2 4959 1 1 118 TYR HA H 46.028 -16.646 -4.487 1.00 . A A . 118 TYR HA 1 1
2 4960 1 1 118 TYR HB2 H 43.921 -17.398 -3.675 1.00 . A A . 118 TYR HB2 1 1
2 4961 1 1 118 TYR HB3 H 43.801 -17.400 -5.431 1.00 . A A . 118 TYR HB3 1 1
2 4962 1 1 118 TYR HD1 H 44.034 -19.508 -2.430 1.00 . A A . 118 TYR HD1 1 1
2 4963 1 1 118 TYR HD2 H 43.556 -19.460 -6.658 1.00 . A A . 118 TYR HD2 1 1
2 4964 1 1 118 TYR HE1 H 43.334 -21.865 -2.371 1.00 . A A . 118 TYR HE1 1 1
2 4965 1 1 118 TYR HE2 H 42.855 -21.817 -6.610 1.00 . A A . 118 TYR HE2 1 1
2 4966 1 1 118 TYR HH H 41.714 -23.353 -4.304 1.00 . A A . 118 TYR HH 1 1
2 4967 1 1 118 TYR N N 46.247 -17.998 -6.031 1.00 . A A . 118 TYR N 1 1
2 4968 1 1 118 TYR O O 46.684 -19.752 -3.858 1.00 . A A . 118 TYR O 1 1
2 4969 1 1 118 TYR OH O 42.661 -23.302 -4.459 1.00 . A A . 118 TYR OH 1 1
2 4970 1 1 119 VAL C C 46.671 -18.780 -0.227 1.00 . A A . 119 VAL C 1 1
2 4971 1 1 119 VAL CA C 47.556 -18.666 -1.463 1.00 . A A . 119 VAL CA 1 1
2 4972 1 1 119 VAL CB C 48.877 -17.977 -1.074 1.00 . A A . 119 VAL CB 1 1
2 4973 1 1 119 VAL CG1 C 49.657 -18.834 -0.089 1.00 . A A . 119 VAL CG1 1 1
2 4974 1 1 119 VAL CG2 C 49.709 -17.683 -2.314 1.00 . A A . 119 VAL CG2 1 1
2 4975 1 1 119 VAL H H 46.694 -16.989 -2.423 1.00 . A A . 119 VAL H 1 1
2 4976 1 1 119 VAL HA H 47.784 -19.659 -1.822 1.00 . A A . 119 VAL HA 1 1
2 4977 1 1 119 VAL HB H 48.642 -17.038 -0.594 1.00 . A A . 119 VAL HB 1 1
2 4978 1 1 119 VAL HG11 H 49.104 -18.910 0.837 1.00 . A A . 119 VAL HG11 1 1
2 4979 1 1 119 VAL HG12 H 49.802 -19.819 -0.505 1.00 . A A . 119 VAL HG12 1 1
2 4980 1 1 119 VAL HG13 H 50.617 -18.377 0.103 1.00 . A A . 119 VAL HG13 1 1
2 4981 1 1 119 VAL HG21 H 49.918 -18.608 -2.832 1.00 . A A . 119 VAL HG21 1 1
2 4982 1 1 119 VAL HG22 H 49.162 -17.020 -2.967 1.00 . A A . 119 VAL HG22 1 1
2 4983 1 1 119 VAL HG23 H 50.637 -17.215 -2.023 1.00 . A A . 119 VAL HG23 1 1
2 4984 1 1 119 VAL N N 46.875 -17.945 -2.532 1.00 . A A . 119 VAL N 1 1
2 4985 1 1 119 VAL O O 45.930 -17.855 0.107 1.00 . A A . 119 VAL O 1 1
2 4986 1 1 120 GLY C C 46.798 -20.533 2.841 1.00 . A A . 120 GLY C 1 1
2 4987 1 1 120 GLY CA C 45.956 -20.134 1.645 1.00 . A A . 120 GLY CA 1 1
2 4988 1 1 120 GLY H H 47.362 -20.622 0.139 1.00 . A A . 120 GLY H 1 1
2 4989 1 1 120 GLY HA2 H 45.427 -19.222 1.879 1.00 . A A . 120 GLY HA2 1 1
2 4990 1 1 120 GLY HA3 H 45.238 -20.915 1.448 1.00 . A A . 120 GLY HA3 1 1
2 4991 1 1 120 GLY N N 46.754 -19.920 0.451 1.00 . A A . 120 GLY N 1 1
2 4992 1 1 120 GLY O O 47.642 -21.424 2.746 1.00 . A A . 120 GLY O 1 1
2 4993 1 1 121 VAL C C 46.399 -20.130 6.411 1.00 . A A . 121 VAL C 1 1
2 4994 1 1 121 VAL CA C 47.312 -20.162 5.191 1.00 . A A . 121 VAL CA 1 1
2 4995 1 1 121 VAL CB C 48.464 -19.159 5.399 1.00 . A A . 121 VAL CB 1 1
2 4996 1 1 121 VAL CG1 C 49.228 -19.480 6.674 1.00 . A A . 121 VAL CG1 1 1
2 4997 1 1 121 VAL CG2 C 49.393 -19.160 4.194 1.00 . A A . 121 VAL CG2 1 1
2 4998 1 1 121 VAL H H 45.883 -19.171 3.984 1.00 . A A . 121 VAL H 1 1
2 4999 1 1 121 VAL HA H 47.736 -21.150 5.096 1.00 . A A . 121 VAL HA 1 1
2 5000 1 1 121 VAL HB H 48.040 -18.171 5.498 1.00 . A A . 121 VAL HB 1 1
2 5001 1 1 121 VAL HG11 H 50.213 -19.041 6.622 1.00 . A A . 121 VAL HG11 1 1
2 5002 1 1 121 VAL HG12 H 48.697 -19.078 7.524 1.00 . A A . 121 VAL HG12 1 1
2 5003 1 1 121 VAL HG13 H 49.318 -20.552 6.779 1.00 . A A . 121 VAL HG13 1 1
2 5004 1 1 121 VAL HG21 H 50.166 -18.419 4.337 1.00 . A A . 121 VAL HG21 1 1
2 5005 1 1 121 VAL HG22 H 49.847 -20.136 4.091 1.00 . A A . 121 VAL HG22 1 1
2 5006 1 1 121 VAL HG23 H 48.830 -18.929 3.304 1.00 . A A . 121 VAL HG23 1 1
2 5007 1 1 121 VAL N N 46.568 -19.871 3.971 1.00 . A A . 121 VAL N 1 1
2 5008 1 1 121 VAL O O 45.488 -19.308 6.497 1.00 . A A . 121 VAL O 1 1
2 5009 1 1 122 GLY C C 46.100 -22.344 9.370 1.00 . A A . 122 GLY C 1 1
2 5010 1 1 122 GLY CA C 45.844 -21.088 8.561 1.00 . A A . 122 GLY CA 1 1
2 5011 1 1 122 GLY H H 47.393 -21.661 7.234 1.00 . A A . 122 GLY H 1 1
2 5012 1 1 122 GLY HA2 H 46.067 -20.226 9.173 1.00 . A A . 122 GLY HA2 1 1
2 5013 1 1 122 GLY HA3 H 44.801 -21.061 8.283 1.00 . A A . 122 GLY HA3 1 1
2 5014 1 1 122 GLY N N 46.652 -21.030 7.356 1.00 . A A . 122 GLY N 1 1
2 5015 1 1 122 GLY O O 47.181 -22.930 9.296 1.00 . A A . 122 GLY O 1 1
2 5016 1 1 123 VAL C C 44.050 -24.894 10.761 1.00 . A A . 123 VAL C 1 1
2 5017 1 1 123 VAL CA C 45.228 -23.951 10.977 1.00 . A A . 123 VAL CA 1 1
2 5018 1 1 123 VAL CB C 45.315 -23.591 12.472 1.00 . A A . 123 VAL CB 1 1
2 5019 1 1 123 VAL CG1 C 46.596 -22.824 12.762 1.00 . A A . 123 VAL CG1 1 1
2 5020 1 1 123 VAL CG2 C 44.095 -22.789 12.898 1.00 . A A . 123 VAL CG2 1 1
2 5021 1 1 123 VAL H H 44.268 -22.248 10.166 1.00 . A A . 123 VAL H 1 1
2 5022 1 1 123 VAL HA H 46.139 -24.460 10.697 1.00 . A A . 123 VAL HA 1 1
2 5023 1 1 123 VAL HB H 45.334 -24.508 13.042 1.00 . A A . 123 VAL HB 1 1
2 5024 1 1 123 VAL HG11 H 47.131 -22.656 11.840 1.00 . A A . 123 VAL HG11 1 1
2 5025 1 1 123 VAL HG12 H 46.352 -21.875 13.217 1.00 . A A . 123 VAL HG12 1 1
2 5026 1 1 123 VAL HG13 H 47.213 -23.398 13.437 1.00 . A A . 123 VAL HG13 1 1
2 5027 1 1 123 VAL HG21 H 44.154 -22.580 13.956 1.00 . A A . 123 VAL HG21 1 1
2 5028 1 1 123 VAL HG22 H 44.064 -21.859 12.348 1.00 . A A . 123 VAL HG22 1 1
2 5029 1 1 123 VAL HG23 H 43.200 -23.358 12.692 1.00 . A A . 123 VAL HG23 1 1
2 5030 1 1 123 VAL N N 45.106 -22.758 10.149 1.00 . A A . 123 VAL N 1 1
2 5031 1 1 123 VAL O O 42.928 -24.455 10.510 1.00 . A A . 123 VAL O 1 1
2 5032 1 1 124 GLY C C 42.896 -27.887 11.960 1.00 . A A . 124 GLY C 1 1
2 5033 1 1 124 GLY CA C 43.263 -27.179 10.671 1.00 . A A . 124 GLY CA 1 1
2 5034 1 1 124 GLY H H 45.225 -26.486 11.060 1.00 . A A . 124 GLY H 1 1
2 5035 1 1 124 GLY HA2 H 42.385 -26.685 10.281 1.00 . A A . 124 GLY HA2 1 1
2 5036 1 1 124 GLY HA3 H 43.598 -27.913 9.953 1.00 . A A . 124 GLY HA3 1 1
2 5037 1 1 124 GLY N N 44.312 -26.194 10.859 1.00 . A A . 124 GLY N 1 1
2 5038 1 1 124 GLY O O 43.683 -27.918 12.906 1.00 . A A . 124 GLY O 1 1
2 5039 1 1 125 ARG C C 40.435 -30.411 12.793 1.00 . A A . 125 ARG C 1 1
2 5040 1 1 125 ARG CA C 41.223 -29.165 13.183 1.00 . A A . 125 ARG CA 1 1
2 5041 1 1 125 ARG CB C 40.352 -28.245 14.040 1.00 . A A . 125 ARG CB 1 1
2 5042 1 1 125 ARG CD C 39.355 -29.626 15.888 1.00 . A A . 125 ARG CD 1 1
2 5043 1 1 125 ARG CG C 40.393 -28.576 15.523 1.00 . A A . 125 ARG CG 1 1
2 5044 1 1 125 ARG CZ C 37.671 -28.366 17.161 1.00 . A A . 125 ARG CZ 1 1
2 5045 1 1 125 ARG H H 41.112 -28.397 11.213 1.00 . A A . 125 ARG H 1 1
2 5046 1 1 125 ARG HA H 42.087 -29.464 13.757 1.00 . A A . 125 ARG HA 1 1
2 5047 1 1 125 ARG HB2 H 40.688 -27.227 13.913 1.00 . A A . 125 ARG HB2 1 1
2 5048 1 1 125 ARG HB3 H 39.329 -28.322 13.705 1.00 . A A . 125 ARG HB3 1 1
2 5049 1 1 125 ARG HD2 H 39.308 -30.358 15.095 1.00 . A A . 125 ARG HD2 1 1
2 5050 1 1 125 ARG HD3 H 39.659 -30.110 16.805 1.00 . A A . 125 ARG HD3 1 1
2 5051 1 1 125 ARG HE H 37.375 -29.164 15.357 1.00 . A A . 125 ARG HE 1 1
2 5052 1 1 125 ARG HG2 H 41.374 -28.954 15.772 1.00 . A A . 125 ARG HG2 1 1
2 5053 1 1 125 ARG HG3 H 40.197 -27.678 16.088 1.00 . A A . 125 ARG HG3 1 1
2 5054 1 1 125 ARG HH11 H 39.460 -28.561 18.079 1.00 . A A . 125 ARG HH11 1 1
2 5055 1 1 125 ARG HH12 H 38.263 -27.674 18.965 1.00 . A A . 125 ARG HH12 1 1
2 5056 1 1 125 ARG HH21 H 35.791 -27.999 16.513 1.00 . A A . 125 ARG HH21 1 1
2 5057 1 1 125 ARG HH22 H 36.177 -27.357 18.073 1.00 . A A . 125 ARG HH22 1 1
2 5058 1 1 125 ARG N N 41.695 -28.456 11.999 1.00 . A A . 125 ARG N 1 1
2 5059 1 1 125 ARG NE N 38.029 -29.044 16.076 1.00 . A A . 125 ARG NE 1 1
2 5060 1 1 125 ARG NH1 N 38.535 -28.186 18.150 1.00 . A A . 125 ARG NH1 1 1
2 5061 1 1 125 ARG NH2 N 36.445 -27.866 17.257 1.00 . A A . 125 ARG NH2 1 1
2 5062 1 1 125 ARG O O 39.587 -30.368 11.902 1.00 . A A . 125 ARG O 1 1
2 5063 1 1 126 VAL C C 39.209 -33.228 14.384 1.00 . A A . 126 VAL C 1 1
2 5064 1 1 126 VAL CA C 40.041 -32.780 13.188 1.00 . A A . 126 VAL CA 1 1
2 5065 1 1 126 VAL CB C 41.042 -33.894 12.827 1.00 . A A . 126 VAL CB 1 1
2 5066 1 1 126 VAL CG1 C 41.939 -34.210 14.014 1.00 . A A . 126 VAL CG1 1 1
2 5067 1 1 126 VAL CG2 C 40.307 -35.140 12.358 1.00 . A A . 126 VAL CG2 1 1
2 5068 1 1 126 VAL H H 41.409 -31.493 14.163 1.00 . A A . 126 VAL H 1 1
2 5069 1 1 126 VAL HA H 39.386 -32.627 12.343 1.00 . A A . 126 VAL HA 1 1
2 5070 1 1 126 VAL HB H 41.665 -33.542 12.017 1.00 . A A . 126 VAL HB 1 1
2 5071 1 1 126 VAL HG11 H 41.873 -33.411 14.737 1.00 . A A . 126 VAL HG11 1 1
2 5072 1 1 126 VAL HG12 H 41.622 -35.137 14.469 1.00 . A A . 126 VAL HG12 1 1
2 5073 1 1 126 VAL HG13 H 42.962 -34.305 13.677 1.00 . A A . 126 VAL HG13 1 1
2 5074 1 1 126 VAL HG21 H 39.567 -34.864 11.620 1.00 . A A . 126 VAL HG21 1 1
2 5075 1 1 126 VAL HG22 H 41.012 -35.831 11.918 1.00 . A A . 126 VAL HG22 1 1
2 5076 1 1 126 VAL HG23 H 39.819 -35.609 13.198 1.00 . A A . 126 VAL HG23 1 1
2 5077 1 1 126 VAL N N 40.722 -31.521 13.465 1.00 . A A . 126 VAL N 1 1
2 5078 1 1 126 VAL O O 39.622 -33.074 15.534 1.00 . A A . 126 VAL O 1 1
2 5079 1 1 127 LEU C C 37.120 -35.781 15.211 1.00 . A A . 127 LEU C 1 1
2 5080 1 1 127 LEU CA C 37.143 -34.257 15.160 1.00 . A A . 127 LEU CA 1 1
2 5081 1 1 127 LEU CB C 35.728 -33.721 14.936 1.00 . A A . 127 LEU CB 1 1
2 5082 1 1 127 LEU CD1 C 34.632 -34.905 16.853 1.00 . A A . 127 LEU CD1 1 1
2 5083 1 1 127 LEU CD2 C 35.516 -32.587 17.161 1.00 . A A . 127 LEU CD2 1 1
2 5084 1 1 127 LEU CG C 34.865 -33.558 16.187 1.00 . A A . 127 LEU CG 1 1
2 5085 1 1 127 LEU H H 37.760 -33.880 13.171 1.00 . A A . 127 LEU H 1 1
2 5086 1 1 127 LEU HA H 37.516 -33.882 16.102 1.00 . A A . 127 LEU HA 1 1
2 5087 1 1 127 LEU HB2 H 35.811 -32.754 14.464 1.00 . A A . 127 LEU HB2 1 1
2 5088 1 1 127 LEU HB3 H 35.219 -34.402 14.268 1.00 . A A . 127 LEU HB3 1 1
2 5089 1 1 127 LEU HD11 H 35.546 -35.240 17.319 1.00 . A A . 127 LEU HD11 1 1
2 5090 1 1 127 LEU HD12 H 34.322 -35.626 16.110 1.00 . A A . 127 LEU HD12 1 1
2 5091 1 1 127 LEU HD13 H 33.859 -34.808 17.602 1.00 . A A . 127 LEU HD13 1 1
2 5092 1 1 127 LEU HD21 H 34.811 -32.330 17.937 1.00 . A A . 127 LEU HD21 1 1
2 5093 1 1 127 LEU HD22 H 35.810 -31.691 16.632 1.00 . A A . 127 LEU HD22 1 1
2 5094 1 1 127 LEU HD23 H 36.386 -33.047 17.602 1.00 . A A . 127 LEU HD23 1 1
2 5095 1 1 127 LEU HG H 33.903 -33.155 15.904 1.00 . A A . 127 LEU HG 1 1
2 5096 1 1 127 LEU N N 38.035 -33.785 14.107 1.00 . A A . 127 LEU N 1 1
2 5097 1 1 127 LEU O O 36.678 -36.437 14.269 1.00 . A A . 127 LEU O 1 1
2 5098 1 1 128 PHE C C 36.244 -38.390 16.292 1.00 . A A . 128 PHE C 1 1
2 5099 1 1 128 PHE CA C 37.630 -37.785 16.496 1.00 . A A . 128 PHE CA 1 1
2 5100 1 1 128 PHE CB C 38.155 -38.139 17.888 1.00 . A A . 128 PHE CB 1 1
2 5101 1 1 128 PHE CD1 C 39.908 -39.825 17.274 1.00 . A A . 128 PHE CD1 1 1
2 5102 1 1 128 PHE CD2 C 38.159 -40.496 18.750 1.00 . A A . 128 PHE CD2 1 1
2 5103 1 1 128 PHE CE1 C 40.460 -41.090 17.349 1.00 . A A . 128 PHE CE1 1 1
2 5104 1 1 128 PHE CE2 C 38.707 -41.763 18.829 1.00 . A A . 128 PHE CE2 1 1
2 5105 1 1 128 PHE CG C 38.753 -39.514 17.973 1.00 . A A . 128 PHE CG 1 1
2 5106 1 1 128 PHE CZ C 39.859 -42.060 18.128 1.00 . A A . 128 PHE CZ 1 1
2 5107 1 1 128 PHE H H 37.935 -35.761 17.037 1.00 . A A . 128 PHE H 1 1
2 5108 1 1 128 PHE HA H 38.300 -38.193 15.754 1.00 . A A . 128 PHE HA 1 1
2 5109 1 1 128 PHE HB2 H 38.917 -37.428 18.170 1.00 . A A . 128 PHE HB2 1 1
2 5110 1 1 128 PHE HB3 H 37.340 -38.086 18.595 1.00 . A A . 128 PHE HB3 1 1
2 5111 1 1 128 PHE HD1 H 40.379 -39.068 16.665 1.00 . A A . 128 PHE HD1 1 1
2 5112 1 1 128 PHE HD2 H 37.257 -40.265 19.299 1.00 . A A . 128 PHE HD2 1 1
2 5113 1 1 128 PHE HE1 H 41.361 -41.320 16.801 1.00 . A A . 128 PHE HE1 1 1
2 5114 1 1 128 PHE HE2 H 38.234 -42.518 19.439 1.00 . A A . 128 PHE HE2 1 1
2 5115 1 1 128 PHE HZ H 40.288 -43.048 18.188 1.00 . A A . 128 PHE HZ 1 1
2 5116 1 1 128 PHE N N 37.597 -36.338 16.320 1.00 . A A . 128 PHE N 1 1
2 5117 1 1 128 PHE O O 35.247 -37.864 16.788 1.00 . A A . 128 PHE O 1 1
2 5118 1 1 129 PHE C C 34.720 -41.345 16.243 1.00 . A A . 129 PHE C 1 1
2 5119 1 1 129 PHE CA C 34.926 -40.172 15.288 1.00 . A A . 129 PHE CA 1 1
2 5120 1 1 129 PHE CB C 34.888 -40.666 13.841 1.00 . A A . 129 PHE CB 1 1
2 5121 1 1 129 PHE CD1 C 37.074 -41.022 12.662 1.00 . A A . 129 PHE CD1 1 1
2 5122 1 1 129 PHE CD2 C 36.162 -42.826 13.925 1.00 . A A . 129 PHE CD2 1 1
2 5123 1 1 129 PHE CE1 C 38.159 -41.805 12.317 1.00 . A A . 129 PHE CE1 1 1
2 5124 1 1 129 PHE CE2 C 37.244 -43.615 13.583 1.00 . A A . 129 PHE CE2 1 1
2 5125 1 1 129 PHE CG C 36.065 -41.521 13.468 1.00 . A A . 129 PHE CG 1 1
2 5126 1 1 129 PHE CZ C 38.244 -43.105 12.778 1.00 . A A . 129 PHE CZ 1 1
2 5127 1 1 129 PHE H H 37.019 -39.867 15.191 1.00 . A A . 129 PHE H 1 1
2 5128 1 1 129 PHE HA H 34.131 -39.458 15.437 1.00 . A A . 129 PHE HA 1 1
2 5129 1 1 129 PHE HB2 H 33.993 -41.252 13.691 1.00 . A A . 129 PHE HB2 1 1
2 5130 1 1 129 PHE HB3 H 34.871 -39.815 13.177 1.00 . A A . 129 PHE HB3 1 1
2 5131 1 1 129 PHE HD1 H 37.008 -40.004 12.300 1.00 . A A . 129 PHE HD1 1 1
2 5132 1 1 129 PHE HD2 H 35.381 -43.228 14.553 1.00 . A A . 129 PHE HD2 1 1
2 5133 1 1 129 PHE HE1 H 38.938 -41.403 11.687 1.00 . A A . 129 PHE HE1 1 1
2 5134 1 1 129 PHE HE2 H 37.308 -44.631 13.945 1.00 . A A . 129 PHE HE2 1 1
2 5135 1 1 129 PHE HZ H 39.090 -43.718 12.510 1.00 . A A . 129 PHE HZ 1 1
2 5136 1 1 129 PHE N N 36.190 -39.496 15.559 1.00 . A A . 129 PHE N 1 1
2 5137 1 1 129 PHE O O 35.641 -41.749 16.953 1.00 . A A . 129 PHE O 1 1
2 5138 1 1 130 ASP C C 33.468 -42.674 18.582 1.00 . A A . 130 ASP C 1 1
2 5139 1 1 130 ASP CA C 33.179 -43.010 17.123 1.00 . A A . 130 ASP CA 1 1
2 5140 1 1 130 ASP CB C 33.971 -44.249 16.705 1.00 . A A . 130 ASP CB 1 1
2 5141 1 1 130 ASP CG C 33.435 -44.880 15.436 1.00 . A A . 130 ASP CG 1 1
2 5142 1 1 130 ASP H H 32.814 -41.517 15.666 1.00 . A A . 130 ASP H 1 1
2 5143 1 1 130 ASP HA H 32.124 -43.215 17.015 1.00 . A A . 130 ASP HA 1 1
2 5144 1 1 130 ASP HB2 H 35.002 -43.972 16.539 1.00 . A A . 130 ASP HB2 1 1
2 5145 1 1 130 ASP HB3 H 33.925 -44.983 17.498 1.00 . A A . 130 ASP HB3 1 1
2 5146 1 1 130 ASP N N 33.507 -41.884 16.255 1.00 . A A . 130 ASP N 1 1
2 5147 1 1 130 ASP O O 34.184 -43.403 19.269 1.00 . A A . 130 ASP O 1 1
2 5148 1 1 130 ASP OD1 O 32.268 -44.605 15.084 1.00 . A A . 130 ASP OD1 1 1
2 5149 1 1 130 ASP OD2 O 34.181 -45.648 14.792 1.00 . A A . 130 ASP OD2 1 1
2 5150 1 1 131 LYS C C 32.348 -42.032 21.397 1.00 . A A . 131 LYS C 1 1
2 5151 1 1 131 LYS CA C 33.104 -41.129 20.428 1.00 . A A . 131 LYS CA 1 1
2 5152 1 1 131 LYS CB C 32.642 -39.680 20.599 1.00 . A A . 131 LYS CB 1 1
2 5153 1 1 131 LYS CD C 34.662 -38.187 20.565 1.00 . A A . 131 LYS CD 1 1
2 5154 1 1 131 LYS CE C 34.267 -37.160 21.614 1.00 . A A . 131 LYS CE 1 1
2 5155 1 1 131 LYS CG C 33.453 -38.684 19.789 1.00 . A A . 131 LYS CG 1 1
2 5156 1 1 131 LYS H H 32.348 -41.023 18.454 1.00 . A A . 131 LYS H 1 1
2 5157 1 1 131 LYS HA H 34.160 -41.189 20.648 1.00 . A A . 131 LYS HA 1 1
2 5158 1 1 131 LYS HB2 H 31.610 -39.606 20.292 1.00 . A A . 131 LYS HB2 1 1
2 5159 1 1 131 LYS HB3 H 32.718 -39.411 21.643 1.00 . A A . 131 LYS HB3 1 1
2 5160 1 1 131 LYS HD2 H 35.132 -39.025 21.057 1.00 . A A . 131 LYS HD2 1 1
2 5161 1 1 131 LYS HD3 H 35.360 -37.734 19.875 1.00 . A A . 131 LYS HD3 1 1
2 5162 1 1 131 LYS HE2 H 33.488 -37.578 22.233 1.00 . A A . 131 LYS HE2 1 1
2 5163 1 1 131 LYS HE3 H 35.131 -36.936 22.223 1.00 . A A . 131 LYS HE3 1 1
2 5164 1 1 131 LYS HG2 H 33.793 -39.161 18.882 1.00 . A A . 131 LYS HG2 1 1
2 5165 1 1 131 LYS HG3 H 32.825 -37.840 19.540 1.00 . A A . 131 LYS HG3 1 1
2 5166 1 1 131 LYS HZ1 H 34.494 -35.501 20.363 1.00 . A A . 131 LYS HZ1 1 1
2 5167 1 1 131 LYS HZ2 H 33.553 -35.200 21.736 1.00 . A A . 131 LYS HZ2 1 1
2 5168 1 1 131 LYS HZ3 H 32.908 -36.086 20.446 1.00 . A A . 131 LYS HZ3 1 1
2 5169 1 1 131 LYS N N 32.908 -41.563 19.050 1.00 . A A . 131 LYS N 1 1
2 5170 1 1 131 LYS NZ N 33.771 -35.899 20.997 1.00 . A A . 131 LYS NZ 1 1
2 5171 1 1 131 LYS O O 31.235 -42.474 21.109 1.00 . A A . 131 LYS O 1 1
2 5172 1 1 132 THR C C 31.412 -42.350 24.460 1.00 . A A . 132 THR C 1 1
2 5173 1 1 132 THR CA C 32.342 -43.153 23.557 1.00 . A A . 132 THR CA 1 1
2 5174 1 1 132 THR CB C 33.404 -43.853 24.426 1.00 . A A . 132 THR CB 1 1
2 5175 1 1 132 THR CG2 C 34.201 -42.836 25.230 1.00 . A A . 132 THR CG2 1 1
2 5176 1 1 132 THR H H 33.844 -41.921 22.718 1.00 . A A . 132 THR H 1 1
2 5177 1 1 132 THR HA H 31.765 -43.912 23.048 1.00 . A A . 132 THR HA 1 1
2 5178 1 1 132 THR HB H 34.082 -44.389 23.777 1.00 . A A . 132 THR HB 1 1
2 5179 1 1 132 THR HG1 H 33.003 -45.679 25.053 1.00 . A A . 132 THR HG1 1 1
2 5180 1 1 132 THR HG21 H 35.257 -43.011 25.084 1.00 . A A . 132 THR HG21 1 1
2 5181 1 1 132 THR HG22 H 33.961 -42.939 26.278 1.00 . A A . 132 THR HG22 1 1
2 5182 1 1 132 THR HG23 H 33.951 -41.841 24.898 1.00 . A A . 132 THR HG23 1 1
2 5183 1 1 132 THR N N 32.958 -42.303 22.546 1.00 . A A . 132 THR N 1 1
2 5184 1 1 132 THR O O 31.419 -41.118 24.436 1.00 . A A . 132 THR O 1 1
2 5185 1 1 132 THR OG1 O 32.774 -44.784 25.314 1.00 . A A . 132 THR OG1 1 1
2 5186 1 1 133 ASP C C 30.366 -42.043 27.483 1.00 . A A . 133 ASP C 1 1
2 5187 1 1 133 ASP CA C 29.681 -42.403 26.169 1.00 . A A . 133 ASP CA 1 1
2 5188 1 1 133 ASP CB C 28.481 -43.314 26.438 1.00 . A A . 133 ASP CB 1 1
2 5189 1 1 133 ASP CG C 27.752 -43.702 25.167 1.00 . A A . 133 ASP CG 1 1
2 5190 1 1 133 ASP H H 30.656 -44.031 25.229 1.00 . A A . 133 ASP H 1 1
2 5191 1 1 133 ASP HA H 29.333 -41.496 25.698 1.00 . A A . 133 ASP HA 1 1
2 5192 1 1 133 ASP HB2 H 28.826 -44.216 26.923 1.00 . A A . 133 ASP HB2 1 1
2 5193 1 1 133 ASP HB3 H 27.788 -42.802 27.088 1.00 . A A . 133 ASP HB3 1 1
2 5194 1 1 133 ASP N N 30.614 -43.052 25.256 1.00 . A A . 133 ASP N 1 1
2 5195 1 1 133 ASP O O 30.318 -40.896 27.926 1.00 . A A . 133 ASP O 1 1
2 5196 1 1 133 ASP OD1 O 27.750 -44.904 24.828 1.00 . A A . 133 ASP OD1 1 1
2 5197 1 1 133 ASP OD2 O 27.184 -42.803 24.511 1.00 . A A . 133 ASP OD2 1 1
2 5198 1 1 134 GLY C C 30.926 -43.346 30.547 1.00 . A A . 134 GLY C 1 1
2 5199 1 1 134 GLY CA C 31.691 -42.798 29.359 1.00 . A A . 134 GLY CA 1 1
2 5200 1 1 134 GLY H H 31.012 -43.925 27.701 1.00 . A A . 134 GLY H 1 1
2 5201 1 1 134 GLY HA2 H 32.662 -43.270 29.321 1.00 . A A . 134 GLY HA2 1 1
2 5202 1 1 134 GLY HA3 H 31.825 -41.734 29.491 1.00 . A A . 134 GLY HA3 1 1
2 5203 1 1 134 GLY N N 31.006 -43.032 28.101 1.00 . A A . 134 GLY N 1 1
2 5204 1 1 134 GLY O O 30.268 -42.597 31.269 1.00 . A A . 134 GLY O 1 1
2 5205 1 1 135 ALA C C 31.289 -45.646 32.984 1.00 . A A . 135 ALA C 1 1
2 5206 1 1 135 ALA CA C 30.319 -45.304 31.858 1.00 . A A . 135 ALA CA 1 1
2 5207 1 1 135 ALA CB C 29.605 -46.557 31.375 1.00 . A A . 135 ALA CB 1 1
2 5208 1 1 135 ALA H H 31.550 -45.201 30.139 1.00 . A A . 135 ALA H 1 1
2 5209 1 1 135 ALA HA H 29.575 -44.617 32.235 1.00 . A A . 135 ALA HA 1 1
2 5210 1 1 135 ALA HB1 H 29.429 -47.216 32.213 1.00 . A A . 135 ALA HB1 1 1
2 5211 1 1 135 ALA HB2 H 28.661 -46.284 30.927 1.00 . A A . 135 ALA HB2 1 1
2 5212 1 1 135 ALA HB3 H 30.219 -47.063 30.644 1.00 . A A . 135 ALA HB3 1 1
2 5213 1 1 135 ALA N N 31.010 -44.657 30.749 1.00 . A A . 135 ALA N 1 1
2 5214 1 1 135 ALA O O 30.958 -45.516 34.163 1.00 . A A . 135 ALA O 1 1
2 5215 1 1 136 LEU C C 34.313 -45.223 34.017 1.00 . A A . 136 LEU C 1 1
2 5216 1 1 136 LEU CA C 33.506 -46.447 33.593 1.00 . A A . 136 LEU CA 1 1
2 5217 1 1 136 LEU CB C 34.439 -47.512 33.017 1.00 . A A . 136 LEU CB 1 1
2 5218 1 1 136 LEU CD1 C 34.860 -49.874 32.289 1.00 . A A . 136 LEU CD1 1 1
2 5219 1 1 136 LEU CD2 C 33.691 -49.426 34.454 1.00 . A A . 136 LEU CD2 1 1
2 5220 1 1 136 LEU CG C 33.907 -48.946 33.026 1.00 . A A . 136 LEU CG 1 1
2 5221 1 1 136 LEU H H 32.692 -46.167 31.659 1.00 . A A . 136 LEU H 1 1
2 5222 1 1 136 LEU HA H 33.003 -46.849 34.460 1.00 . A A . 136 LEU HA 1 1
2 5223 1 1 136 LEU HB2 H 34.654 -47.246 31.994 1.00 . A A . 136 LEU HB2 1 1
2 5224 1 1 136 LEU HB3 H 35.355 -47.495 33.591 1.00 . A A . 136 LEU HB3 1 1
2 5225 1 1 136 LEU HD11 H 34.319 -50.738 31.934 1.00 . A A . 136 LEU HD11 1 1
2 5226 1 1 136 LEU HD12 H 35.645 -50.191 32.959 1.00 . A A . 136 LEU HD12 1 1
2 5227 1 1 136 LEU HD13 H 35.293 -49.351 31.449 1.00 . A A . 136 LEU HD13 1 1
2 5228 1 1 136 LEU HD21 H 34.131 -50.405 34.574 1.00 . A A . 136 LEU HD21 1 1
2 5229 1 1 136 LEU HD22 H 32.632 -49.481 34.659 1.00 . A A . 136 LEU HD22 1 1
2 5230 1 1 136 LEU HD23 H 34.156 -48.735 35.140 1.00 . A A . 136 LEU HD23 1 1
2 5231 1 1 136 LEU HG H 32.954 -48.972 32.515 1.00 . A A . 136 LEU HG 1 1
2 5232 1 1 136 LEU N N 32.487 -46.085 32.613 1.00 . A A . 136 LEU N 1 1
2 5233 1 1 136 LEU O O 34.206 -44.759 35.152 1.00 . A A . 136 LEU O 1 1
2 5234 1 1 137 SER C C 35.485 -42.336 32.549 1.00 . A A . 137 SER C 1 1
2 5235 1 1 137 SER CA C 35.945 -43.535 33.374 1.00 . A A . 137 SER CA 1 1
2 5236 1 1 137 SER CB C 37.414 -43.841 33.077 1.00 . A A . 137 SER CB 1 1
2 5237 1 1 137 SER H H 35.160 -45.118 32.209 1.00 . A A . 137 SER H 1 1
2 5238 1 1 137 SER HA H 35.840 -43.298 34.422 1.00 . A A . 137 SER HA 1 1
2 5239 1 1 137 SER HB2 H 37.937 -42.918 32.879 1.00 . A A . 137 SER HB2 1 1
2 5240 1 1 137 SER HB3 H 37.857 -44.329 33.933 1.00 . A A . 137 SER HB3 1 1
2 5241 1 1 137 SER HG H 37.845 -44.178 31.196 1.00 . A A . 137 SER HG 1 1
2 5242 1 1 137 SER N N 35.119 -44.704 33.096 1.00 . A A . 137 SER N 1 1
2 5243 1 1 137 SER O O 34.637 -42.464 31.667 1.00 . A A . 137 SER O 1 1
2 5244 1 1 137 SER OG O 37.540 -44.689 31.949 1.00 . A A . 137 SER OG 1 1
2 5245 1 1 138 SER C C 36.872 -39.453 31.289 1.00 . A A . 138 SER C 1 1
2 5246 1 1 138 SER CA C 35.701 -39.948 32.132 1.00 . A A . 138 SER CA 1 1
2 5247 1 1 138 SER CB C 35.277 -38.862 33.123 1.00 . A A . 138 SER CB 1 1
2 5248 1 1 138 SER H H 36.724 -41.134 33.558 1.00 . A A . 138 SER H 1 1
2 5249 1 1 138 SER HA H 34.871 -40.172 31.479 1.00 . A A . 138 SER HA 1 1
2 5250 1 1 138 SER HB2 H 35.924 -38.893 33.986 1.00 . A A . 138 SER HB2 1 1
2 5251 1 1 138 SER HB3 H 35.356 -37.895 32.648 1.00 . A A . 138 SER HB3 1 1
2 5252 1 1 138 SER HG H 33.488 -38.207 33.578 1.00 . A A . 138 SER HG 1 1
2 5253 1 1 138 SER N N 36.054 -41.172 32.843 1.00 . A A . 138 SER N 1 1
2 5254 1 1 138 SER O O 38.016 -39.436 31.743 1.00 . A A . 138 SER O 1 1
2 5255 1 1 138 SER OG O 33.939 -39.054 33.548 1.00 . A A . 138 SER OG 1 1
2 5256 1 1 139 PHE C C 36.979 -37.781 27.992 1.00 . A A . 139 PHE C 1 1
2 5257 1 1 139 PHE CA C 37.604 -38.558 29.147 1.00 . A A . 139 PHE CA 1 1
2 5258 1 1 139 PHE CB C 38.436 -39.721 28.603 1.00 . A A . 139 PHE CB 1 1
2 5259 1 1 139 PHE CD1 C 39.716 -38.739 26.681 1.00 . A A . 139 PHE CD1 1 1
2 5260 1 1 139 PHE CD2 C 40.929 -39.429 28.615 1.00 . A A . 139 PHE CD2 1 1
2 5261 1 1 139 PHE CE1 C 40.895 -38.341 26.080 1.00 . A A . 139 PHE CE1 1 1
2 5262 1 1 139 PHE CE2 C 42.111 -39.032 28.020 1.00 . A A . 139 PHE CE2 1 1
2 5263 1 1 139 PHE CG C 39.719 -39.288 27.954 1.00 . A A . 139 PHE CG 1 1
2 5264 1 1 139 PHE CZ C 42.094 -38.486 26.751 1.00 . A A . 139 PHE CZ 1 1
2 5265 1 1 139 PHE H H 35.646 -39.091 29.751 1.00 . A A . 139 PHE H 1 1
2 5266 1 1 139 PHE HA H 38.248 -37.895 29.704 1.00 . A A . 139 PHE HA 1 1
2 5267 1 1 139 PHE HB2 H 38.684 -40.387 29.416 1.00 . A A . 139 PHE HB2 1 1
2 5268 1 1 139 PHE HB3 H 37.854 -40.257 27.868 1.00 . A A . 139 PHE HB3 1 1
2 5269 1 1 139 PHE HD1 H 38.780 -38.624 26.156 1.00 . A A . 139 PHE HD1 1 1
2 5270 1 1 139 PHE HD2 H 40.943 -39.856 29.609 1.00 . A A . 139 PHE HD2 1 1
2 5271 1 1 139 PHE HE1 H 40.880 -37.915 25.089 1.00 . A A . 139 PHE HE1 1 1
2 5272 1 1 139 PHE HE2 H 43.047 -39.147 28.547 1.00 . A A . 139 PHE HE2 1 1
2 5273 1 1 139 PHE HZ H 43.016 -38.175 26.284 1.00 . A A . 139 PHE HZ 1 1
2 5274 1 1 139 PHE N N 36.577 -39.052 30.056 1.00 . A A . 139 PHE N 1 1
2 5275 1 1 139 PHE O O 36.000 -38.222 27.391 1.00 . A A . 139 PHE O 1 1
2 5276 1 1 140 ASP C C 38.117 -35.596 25.528 1.00 . A A . 140 ASP C 1 1
2 5277 1 1 140 ASP CA C 37.054 -35.783 26.605 1.00 . A A . 140 ASP CA 1 1
2 5278 1 1 140 ASP CB C 36.615 -34.421 27.147 1.00 . A A . 140 ASP CB 1 1
2 5279 1 1 140 ASP CG C 35.584 -33.750 26.262 1.00 . A A . 140 ASP CG 1 1
2 5280 1 1 140 ASP H H 38.331 -36.324 28.204 1.00 . A A . 140 ASP H 1 1
2 5281 1 1 140 ASP HA H 36.199 -36.277 26.168 1.00 . A A . 140 ASP HA 1 1
2 5282 1 1 140 ASP HB2 H 36.188 -34.553 28.130 1.00 . A A . 140 ASP HB2 1 1
2 5283 1 1 140 ASP HB3 H 37.478 -33.774 27.218 1.00 . A A . 140 ASP HB3 1 1
2 5284 1 1 140 ASP N N 37.553 -36.622 27.688 1.00 . A A . 140 ASP N 1 1
2 5285 1 1 140 ASP O O 39.312 -35.739 25.790 1.00 . A A . 140 ASP O 1 1
2 5286 1 1 140 ASP OD1 O 35.555 -32.502 26.225 1.00 . A A . 140 ASP OD1 1 1
2 5287 1 1 140 ASP OD2 O 34.806 -34.473 25.605 1.00 . A A . 140 ASP OD2 1 1
2 5288 1 1 141 ILE C C 39.173 -33.665 23.218 1.00 . A A . 141 ILE C 1 1
2 5289 1 1 141 ILE CA C 38.589 -35.073 23.198 1.00 . A A . 141 ILE CA 1 1
2 5290 1 1 141 ILE CB C 37.888 -35.308 21.847 1.00 . A A . 141 ILE CB 1 1
2 5291 1 1 141 ILE CD1 C 39.940 -36.320 20.734 1.00 . A A . 141 ILE CD1 1 1
2 5292 1 1 141 ILE CG1 C 38.899 -35.223 20.702 1.00 . A A . 141 ILE CG1 1 1
2 5293 1 1 141 ILE CG2 C 36.769 -34.295 21.649 1.00 . A A . 141 ILE CG2 1 1
2 5294 1 1 141 ILE H H 36.712 -35.178 24.169 1.00 . A A . 141 ILE H 1 1
2 5295 1 1 141 ILE HA H 39.394 -35.788 23.292 1.00 . A A . 141 ILE HA 1 1
2 5296 1 1 141 ILE HB H 37.450 -36.294 21.861 1.00 . A A . 141 ILE HB 1 1
2 5297 1 1 141 ILE HD11 H 40.509 -36.251 21.650 1.00 . A A . 141 ILE HD11 1 1
2 5298 1 1 141 ILE HD12 H 39.453 -37.282 20.683 1.00 . A A . 141 ILE HD12 1 1
2 5299 1 1 141 ILE HD13 H 40.606 -36.209 19.890 1.00 . A A . 141 ILE HD13 1 1
2 5300 1 1 141 ILE HG12 H 38.376 -35.292 19.762 1.00 . A A . 141 ILE HG12 1 1
2 5301 1 1 141 ILE HG13 H 39.413 -34.274 20.755 1.00 . A A . 141 ILE HG13 1 1
2 5302 1 1 141 ILE HG21 H 36.103 -34.324 22.498 1.00 . A A . 141 ILE HG21 1 1
2 5303 1 1 141 ILE HG22 H 37.191 -33.306 21.556 1.00 . A A . 141 ILE HG22 1 1
2 5304 1 1 141 ILE HG23 H 36.220 -34.538 20.752 1.00 . A A . 141 ILE HG23 1 1
2 5305 1 1 141 ILE N N 37.674 -35.278 24.316 1.00 . A A . 141 ILE N 1 1
2 5306 1 1 141 ILE O O 38.458 -32.687 23.436 1.00 . A A . 141 ILE O 1 1
2 5307 1 1 142 LYS C C 41.289 -31.747 21.551 1.00 . A A . 142 LYS C 1 1
2 5308 1 1 142 LYS CA C 41.160 -32.280 22.974 1.00 . A A . 142 LYS CA 1 1
2 5309 1 1 142 LYS CB C 42.547 -32.408 23.610 1.00 . A A . 142 LYS CB 1 1
2 5310 1 1 142 LYS CD C 43.906 -32.400 25.723 1.00 . A A . 142 LYS CD 1 1
2 5311 1 1 142 LYS CE C 44.285 -30.950 25.975 1.00 . A A . 142 LYS CE 1 1
2 5312 1 1 142 LYS CG C 42.513 -32.515 25.125 1.00 . A A . 142 LYS CG 1 1
2 5313 1 1 142 LYS H H 40.995 -34.385 22.819 1.00 . A A . 142 LYS H 1 1
2 5314 1 1 142 LYS HA H 40.570 -31.587 23.553 1.00 . A A . 142 LYS HA 1 1
2 5315 1 1 142 LYS HB2 H 43.030 -33.291 23.218 1.00 . A A . 142 LYS HB2 1 1
2 5316 1 1 142 LYS HB3 H 43.133 -31.540 23.344 1.00 . A A . 142 LYS HB3 1 1
2 5317 1 1 142 LYS HD2 H 43.931 -32.936 26.660 1.00 . A A . 142 LYS HD2 1 1
2 5318 1 1 142 LYS HD3 H 44.619 -32.836 25.038 1.00 . A A . 142 LYS HD3 1 1
2 5319 1 1 142 LYS HE2 H 45.360 -30.880 26.049 1.00 . A A . 142 LYS HE2 1 1
2 5320 1 1 142 LYS HE3 H 43.942 -30.351 25.145 1.00 . A A . 142 LYS HE3 1 1
2 5321 1 1 142 LYS HG2 H 41.897 -31.720 25.520 1.00 . A A . 142 LYS HG2 1 1
2 5322 1 1 142 LYS HG3 H 42.091 -33.471 25.400 1.00 . A A . 142 LYS HG3 1 1
2 5323 1 1 142 LYS HZ1 H 44.161 -29.554 27.525 1.00 . A A . 142 LYS HZ1 1 1
2 5324 1 1 142 LYS HZ2 H 43.770 -31.133 27.992 1.00 . A A . 142 LYS HZ2 1 1
2 5325 1 1 142 LYS HZ3 H 42.670 -30.222 27.083 1.00 . A A . 142 LYS HZ3 1 1
2 5326 1 1 142 LYS N N 40.479 -33.569 22.987 1.00 . A A . 142 LYS N 1 1
2 5327 1 1 142 LYS NZ N 43.679 -30.428 27.232 1.00 . A A . 142 LYS NZ 1 1
2 5328 1 1 142 LYS O O 41.375 -32.517 20.595 1.00 . A A . 142 LYS O 1 1
2 5329 1 1 143 ASP C C 42.750 -30.159 19.448 1.00 . A A . 143 ASP C 1 1
2 5330 1 1 143 ASP CA C 41.427 -29.789 20.112 1.00 . A A . 143 ASP CA 1 1
2 5331 1 1 143 ASP CB C 41.318 -28.270 20.249 1.00 . A A . 143 ASP CB 1 1
2 5332 1 1 143 ASP CG C 42.329 -27.703 21.226 1.00 . A A . 143 ASP CG 1 1
2 5333 1 1 143 ASP H H 41.234 -29.864 22.219 1.00 . A A . 143 ASP H 1 1
2 5334 1 1 143 ASP HA H 40.617 -30.144 19.493 1.00 . A A . 143 ASP HA 1 1
2 5335 1 1 143 ASP HB2 H 41.485 -27.815 19.283 1.00 . A A . 143 ASP HB2 1 1
2 5336 1 1 143 ASP HB3 H 40.327 -28.016 20.596 1.00 . A A . 143 ASP HB3 1 1
2 5337 1 1 143 ASP N N 41.305 -30.426 21.419 1.00 . A A . 143 ASP N 1 1
2 5338 1 1 143 ASP O O 43.575 -30.861 20.033 1.00 . A A . 143 ASP O 1 1
2 5339 1 1 143 ASP OD1 O 43.245 -28.448 21.632 1.00 . A A . 143 ASP OD1 1 1
2 5340 1 1 143 ASP OD2 O 42.205 -26.512 21.584 1.00 . A A . 143 ASP OD2 1 1
2 5341 1 1 144 LYS C C 44.860 -28.669 17.066 1.00 . A A . 144 LYS C 1 1
2 5342 1 1 144 LYS CA C 44.167 -29.962 17.479 1.00 . A A . 144 LYS CA 1 1
2 5343 1 1 144 LYS CB C 43.853 -30.803 16.239 1.00 . A A . 144 LYS CB 1 1
2 5344 1 1 144 LYS CD C 44.955 -32.359 14.604 1.00 . A A . 144 LYS CD 1 1
2 5345 1 1 144 LYS CE C 46.179 -32.609 13.736 1.00 . A A . 144 LYS CE 1 1
2 5346 1 1 144 LYS CG C 45.054 -31.033 15.340 1.00 . A A . 144 LYS CG 1 1
2 5347 1 1 144 LYS H H 42.249 -29.128 17.810 1.00 . A A . 144 LYS H 1 1
2 5348 1 1 144 LYS HA H 44.828 -30.521 18.124 1.00 . A A . 144 LYS HA 1 1
2 5349 1 1 144 LYS HB2 H 43.477 -31.765 16.557 1.00 . A A . 144 LYS HB2 1 1
2 5350 1 1 144 LYS HB3 H 43.089 -30.302 15.663 1.00 . A A . 144 LYS HB3 1 1
2 5351 1 1 144 LYS HD2 H 44.871 -33.157 15.327 1.00 . A A . 144 LYS HD2 1 1
2 5352 1 1 144 LYS HD3 H 44.075 -32.347 13.976 1.00 . A A . 144 LYS HD3 1 1
2 5353 1 1 144 LYS HE2 H 46.020 -32.148 12.773 1.00 . A A . 144 LYS HE2 1 1
2 5354 1 1 144 LYS HE3 H 47.038 -32.160 14.213 1.00 . A A . 144 LYS HE3 1 1
2 5355 1 1 144 LYS HG2 H 45.108 -30.234 14.615 1.00 . A A . 144 LYS HG2 1 1
2 5356 1 1 144 LYS HG3 H 45.950 -31.034 15.944 1.00 . A A . 144 LYS HG3 1 1
2 5357 1 1 144 LYS HZ1 H 47.435 -34.221 13.309 1.00 . A A . 144 LYS HZ1 1 1
2 5358 1 1 144 LYS HZ2 H 45.848 -34.429 12.766 1.00 . A A . 144 LYS HZ2 1 1
2 5359 1 1 144 LYS HZ3 H 46.205 -34.585 14.412 1.00 . A A . 144 LYS HZ3 1 1
2 5360 1 1 144 LYS N N 42.945 -29.683 18.224 1.00 . A A . 144 LYS N 1 1
2 5361 1 1 144 LYS NZ N 46.435 -34.062 13.542 1.00 . A A . 144 LYS NZ 1 1
2 5362 1 1 144 LYS O O 45.988 -28.399 17.479 1.00 . A A . 144 LYS O 1 1
2 5363 1 1 145 TRP C C 46.116 -26.803 15.182 1.00 . A A . 145 TRP C 1 1
2 5364 1 1 145 TRP CA C 44.730 -26.604 15.783 1.00 . A A . 145 TRP CA 1 1
2 5365 1 1 145 TRP CB C 44.799 -25.600 16.934 1.00 . A A . 145 TRP CB 1 1
2 5366 1 1 145 TRP CD1 C 43.139 -25.544 18.887 1.00 . A A . 145 TRP CD1 1 1
2 5367 1 1 145 TRP CD2 C 42.292 -24.834 16.938 1.00 . A A . 145 TRP CD2 1 1
2 5368 1 1 145 TRP CE2 C 41.287 -24.754 17.921 1.00 . A A . 145 TRP CE2 1 1
2 5369 1 1 145 TRP CE3 C 41.991 -24.438 15.632 1.00 . A A . 145 TRP CE3 1 1
2 5370 1 1 145 TRP CG C 43.469 -25.341 17.577 1.00 . A A . 145 TRP CG 1 1
2 5371 1 1 145 TRP CH2 C 39.736 -23.915 16.350 1.00 . A A . 145 TRP CH2 1 1
2 5372 1 1 145 TRP CZ2 C 40.003 -24.296 17.637 1.00 . A A . 145 TRP CZ2 1 1
2 5373 1 1 145 TRP CZ3 C 40.717 -23.984 15.352 1.00 . A A . 145 TRP CZ3 1 1
2 5374 1 1 145 TRP H H 43.284 -28.142 15.955 1.00 . A A . 145 TRP H 1 1
2 5375 1 1 145 TRP HA H 44.071 -26.220 15.019 1.00 . A A . 145 TRP HA 1 1
2 5376 1 1 145 TRP HB2 H 45.468 -25.976 17.693 1.00 . A A . 145 TRP HB2 1 1
2 5377 1 1 145 TRP HB3 H 45.176 -24.659 16.558 1.00 . A A . 145 TRP HB3 1 1
2 5378 1 1 145 TRP HD1 H 43.819 -25.925 19.633 1.00 . A A . 145 TRP HD1 1 1
2 5379 1 1 145 TRP HE1 H 41.358 -25.248 19.959 1.00 . A A . 145 TRP HE1 1 1
2 5380 1 1 145 TRP HE3 H 42.733 -24.484 14.850 1.00 . A A . 145 TRP HE3 1 1
2 5381 1 1 145 TRP HH2 H 38.754 -23.553 16.086 1.00 . A A . 145 TRP HH2 1 1
2 5382 1 1 145 TRP HZ2 H 39.236 -24.236 18.396 1.00 . A A . 145 TRP HZ2 1 1
2 5383 1 1 145 TRP HZ3 H 40.465 -23.674 14.348 1.00 . A A . 145 TRP HZ3 1 1
2 5384 1 1 145 TRP N N 44.179 -27.871 16.250 1.00 . A A . 145 TRP N 1 1
2 5385 1 1 145 TRP NE1 N 41.829 -25.194 19.101 1.00 . A A . 145 TRP NE1 1 1
2 5386 1 1 145 TRP O O 47.084 -26.173 15.608 1.00 . A A . 145 TRP O 1 1
2 5387 1 1 146 ALA C C 47.754 -26.946 12.426 1.00 . A A . 146 ALA C 1 1
2 5388 1 1 146 ALA CA C 47.475 -27.962 13.528 1.00 . A A . 146 ALA CA 1 1
2 5389 1 1 146 ALA CB C 47.476 -29.373 12.960 1.00 . A A . 146 ALA CB 1 1
2 5390 1 1 146 ALA H H 45.399 -28.154 13.893 1.00 . A A . 146 ALA H 1 1
2 5391 1 1 146 ALA HA H 48.259 -27.898 14.270 1.00 . A A . 146 ALA HA 1 1
2 5392 1 1 146 ALA HB1 H 46.471 -29.770 12.986 1.00 . A A . 146 ALA HB1 1 1
2 5393 1 1 146 ALA HB2 H 47.829 -29.350 11.940 1.00 . A A . 146 ALA HB2 1 1
2 5394 1 1 146 ALA HB3 H 48.125 -29.998 13.553 1.00 . A A . 146 ALA HB3 1 1
2 5395 1 1 146 ALA N N 46.206 -27.683 14.189 1.00 . A A . 146 ALA N 1 1
2 5396 1 1 146 ALA O O 46.855 -26.265 11.933 1.00 . A A . 146 ALA O 1 1
2 5397 1 1 147 PRO C C 48.960 -26.323 9.598 1.00 . A A . 147 PRO C 1 1
2 5398 1 1 147 PRO CA C 49.458 -25.909 10.979 1.00 . A A . 147 PRO CA 1 1
2 5399 1 1 147 PRO CB C 50.986 -25.982 11.040 1.00 . A A . 147 PRO CB 1 1
2 5400 1 1 147 PRO CD C 50.155 -27.620 12.571 1.00 . A A . 147 PRO CD 1 1
2 5401 1 1 147 PRO CG C 51.278 -27.326 11.614 1.00 . A A . 147 PRO CG 1 1
2 5402 1 1 147 PRO HA H 49.136 -24.900 11.188 1.00 . A A . 147 PRO HA 1 1
2 5403 1 1 147 PRO HB2 H 51.394 -25.880 10.043 1.00 . A A . 147 PRO HB2 1 1
2 5404 1 1 147 PRO HB3 H 51.363 -25.193 11.672 1.00 . A A . 147 PRO HB3 1 1
2 5405 1 1 147 PRO HD2 H 49.927 -28.676 12.571 1.00 . A A . 147 PRO HD2 1 1
2 5406 1 1 147 PRO HD3 H 50.411 -27.286 13.566 1.00 . A A . 147 PRO HD3 1 1
2 5407 1 1 147 PRO HG2 H 51.302 -28.064 10.827 1.00 . A A . 147 PRO HG2 1 1
2 5408 1 1 147 PRO HG3 H 52.221 -27.304 12.139 1.00 . A A . 147 PRO HG3 1 1
2 5409 1 1 147 PRO N N 49.031 -26.840 12.028 1.00 . A A . 147 PRO N 1 1
2 5410 1 1 147 PRO O O 49.101 -27.477 9.197 1.00 . A A . 147 PRO O 1 1
2 5411 1 1 148 ALA C C 48.260 -24.535 6.565 1.00 . A A . 148 ALA C 1 1
2 5412 1 1 148 ALA CA C 47.859 -25.638 7.539 1.00 . A A . 148 ALA CA 1 1
2 5413 1 1 148 ALA CB C 46.345 -25.785 7.578 1.00 . A A . 148 ALA CB 1 1
2 5414 1 1 148 ALA H H 48.293 -24.471 9.249 1.00 . A A . 148 ALA H 1 1
2 5415 1 1 148 ALA HA H 48.279 -26.574 7.199 1.00 . A A . 148 ALA HA 1 1
2 5416 1 1 148 ALA HB1 H 46.011 -26.291 6.684 1.00 . A A . 148 ALA HB1 1 1
2 5417 1 1 148 ALA HB2 H 46.063 -26.362 8.446 1.00 . A A . 148 ALA HB2 1 1
2 5418 1 1 148 ALA HB3 H 45.890 -24.808 7.630 1.00 . A A . 148 ALA HB3 1 1
2 5419 1 1 148 ALA N N 48.377 -25.372 8.875 1.00 . A A . 148 ALA N 1 1
2 5420 1 1 148 ALA O O 48.108 -23.348 6.859 1.00 . A A . 148 ALA O 1 1
2 5421 1 1 149 PHE C C 49.333 -24.653 3.029 1.00 . A A . 149 PHE C 1 1
2 5422 1 1 149 PHE CA C 49.200 -23.976 4.390 1.00 . A A . 149 PHE CA 1 1
2 5423 1 1 149 PHE CB C 50.531 -23.336 4.787 1.00 . A A . 149 PHE CB 1 1
2 5424 1 1 149 PHE CD1 C 51.679 -24.829 6.445 1.00 . A A . 149 PHE CD1 1 1
2 5425 1 1 149 PHE CD2 C 52.499 -24.780 4.206 1.00 . A A . 149 PHE CD2 1 1
2 5426 1 1 149 PHE CE1 C 52.655 -25.747 6.785 1.00 . A A . 149 PHE CE1 1 1
2 5427 1 1 149 PHE CE2 C 53.475 -25.699 4.540 1.00 . A A . 149 PHE CE2 1 1
2 5428 1 1 149 PHE CG C 51.591 -24.334 5.154 1.00 . A A . 149 PHE CG 1 1
2 5429 1 1 149 PHE CZ C 53.553 -26.184 5.831 1.00 . A A . 149 PHE CZ 1 1
2 5430 1 1 149 PHE H H 48.871 -25.891 5.231 1.00 . A A . 149 PHE H 1 1
2 5431 1 1 149 PHE HA H 48.445 -23.207 4.324 1.00 . A A . 149 PHE HA 1 1
2 5432 1 1 149 PHE HB2 H 50.900 -22.749 3.960 1.00 . A A . 149 PHE HB2 1 1
2 5433 1 1 149 PHE HB3 H 50.372 -22.691 5.639 1.00 . A A . 149 PHE HB3 1 1
2 5434 1 1 149 PHE HD1 H 50.977 -24.489 7.192 1.00 . A A . 149 PHE HD1 1 1
2 5435 1 1 149 PHE HD2 H 52.439 -24.401 3.195 1.00 . A A . 149 PHE HD2 1 1
2 5436 1 1 149 PHE HE1 H 52.712 -26.125 7.795 1.00 . A A . 149 PHE HE1 1 1
2 5437 1 1 149 PHE HE2 H 54.176 -26.038 3.791 1.00 . A A . 149 PHE HE2 1 1
2 5438 1 1 149 PHE HZ H 54.316 -26.902 6.094 1.00 . A A . 149 PHE HZ 1 1
2 5439 1 1 149 PHE N N 48.775 -24.932 5.406 1.00 . A A . 149 PHE N 1 1
2 5440 1 1 149 PHE O O 50.019 -25.666 2.894 1.00 . A A . 149 PHE O 1 1
2 5441 1 1 150 GLN C C 48.567 -23.530 -0.367 1.00 . A A . 150 GLN C 1 1
2 5442 1 1 150 GLN CA C 48.717 -24.634 0.675 1.00 . A A . 150 GLN CA 1 1
2 5443 1 1 150 GLN CB C 47.615 -25.679 0.490 1.00 . A A . 150 GLN CB 1 1
2 5444 1 1 150 GLN CD C 45.152 -26.207 0.686 1.00 . A A . 150 GLN CD 1 1
2 5445 1 1 150 GLN CG C 46.212 -25.124 0.681 1.00 . A A . 150 GLN CG 1 1
2 5446 1 1 150 GLN H H 48.144 -23.279 2.197 1.00 . A A . 150 GLN H 1 1
2 5447 1 1 150 GLN HA H 49.676 -25.110 0.542 1.00 . A A . 150 GLN HA 1 1
2 5448 1 1 150 GLN HB2 H 47.685 -26.087 -0.507 1.00 . A A . 150 GLN HB2 1 1
2 5449 1 1 150 GLN HB3 H 47.764 -26.472 1.207 1.00 . A A . 150 GLN HB3 1 1
2 5450 1 1 150 GLN HE21 H 43.897 -25.008 1.654 1.00 . A A . 150 GLN HE21 1 1
2 5451 1 1 150 GLN HE22 H 43.294 -26.584 1.284 1.00 . A A . 150 GLN HE22 1 1
2 5452 1 1 150 GLN HG2 H 46.172 -24.598 1.623 1.00 . A A . 150 GLN HG2 1 1
2 5453 1 1 150 GLN HG3 H 46.000 -24.435 -0.124 1.00 . A A . 150 GLN HG3 1 1
2 5454 1 1 150 GLN N N 48.672 -24.085 2.025 1.00 . A A . 150 GLN N 1 1
2 5455 1 1 150 GLN NE2 N 43.998 -25.903 1.267 1.00 . A A . 150 GLN NE2 1 1
2 5456 1 1 150 GLN O O 48.138 -22.419 -0.052 1.00 . A A . 150 GLN O 1 1
2 5457 1 1 150 GLN OE1 O 45.368 -27.306 0.173 1.00 . A A . 150 GLN OE1 1 1
2 5458 1 1 151 VAL C C 47.997 -23.428 -3.849 1.00 . A A . 151 VAL C 1 1
2 5459 1 1 151 VAL CA C 48.828 -22.877 -2.697 1.00 . A A . 151 VAL CA 1 1
2 5460 1 1 151 VAL CB C 50.222 -22.488 -3.226 1.00 . A A . 151 VAL CB 1 1
2 5461 1 1 151 VAL CG1 C 50.958 -23.713 -3.746 1.00 . A A . 151 VAL CG1 1 1
2 5462 1 1 151 VAL CG2 C 50.102 -21.427 -4.309 1.00 . A A . 151 VAL CG2 1 1
2 5463 1 1 151 VAL H H 49.258 -24.744 -1.797 1.00 . A A . 151 VAL H 1 1
2 5464 1 1 151 VAL HA H 48.350 -21.988 -2.314 1.00 . A A . 151 VAL HA 1 1
2 5465 1 1 151 VAL HB H 50.792 -22.074 -2.407 1.00 . A A . 151 VAL HB 1 1
2 5466 1 1 151 VAL HG11 H 50.826 -23.783 -4.816 1.00 . A A . 151 VAL HG11 1 1
2 5467 1 1 151 VAL HG12 H 52.009 -23.627 -3.516 1.00 . A A . 151 VAL HG12 1 1
2 5468 1 1 151 VAL HG13 H 50.557 -24.599 -3.277 1.00 . A A . 151 VAL HG13 1 1
2 5469 1 1 151 VAL HG21 H 49.437 -20.645 -3.974 1.00 . A A . 151 VAL HG21 1 1
2 5470 1 1 151 VAL HG22 H 51.078 -21.007 -4.511 1.00 . A A . 151 VAL HG22 1 1
2 5471 1 1 151 VAL HG23 H 49.710 -21.873 -5.209 1.00 . A A . 151 VAL HG23 1 1
2 5472 1 1 151 VAL N N 48.924 -23.842 -1.608 1.00 . A A . 151 VAL N 1 1
2 5473 1 1 151 VAL O O 48.175 -24.573 -4.266 1.00 . A A . 151 VAL O 1 1
2 5474 1 1 152 GLY C C 46.041 -21.938 -6.494 1.00 . A A . 152 GLY C 1 1
2 5475 1 1 152 GLY CA C 46.238 -23.030 -5.461 1.00 . A A . 152 GLY CA 1 1
2 5476 1 1 152 GLY H H 46.987 -21.706 -3.987 1.00 . A A . 152 GLY H 1 1
2 5477 1 1 152 GLY HA2 H 46.689 -23.886 -5.939 1.00 . A A . 152 GLY HA2 1 1
2 5478 1 1 152 GLY HA3 H 45.273 -23.315 -5.068 1.00 . A A . 152 GLY HA3 1 1
2 5479 1 1 152 GLY N N 47.085 -22.607 -4.360 1.00 . A A . 152 GLY N 1 1
2 5480 1 1 152 GLY O O 46.532 -20.821 -6.329 1.00 . A A . 152 GLY O 1 1
2 5481 1 1 153 LEU C C 43.572 -21.210 -8.931 1.00 . A A . 153 LEU C 1 1
2 5482 1 1 153 LEU CA C 45.064 -21.300 -8.630 1.00 . A A . 153 LEU CA 1 1
2 5483 1 1 153 LEU CB C 45.829 -21.693 -9.896 1.00 . A A . 153 LEU CB 1 1
2 5484 1 1 153 LEU CD1 C 45.922 -23.433 -11.697 1.00 . A A . 153 LEU CD1 1 1
2 5485 1 1 153 LEU CD2 C 47.129 -23.807 -9.539 1.00 . A A . 153 LEU CD2 1 1
2 5486 1 1 153 LEU CG C 45.903 -23.191 -10.197 1.00 . A A . 153 LEU CG 1 1
2 5487 1 1 153 LEU H H 44.958 -23.167 -7.640 1.00 . A A . 153 LEU H 1 1
2 5488 1 1 153 LEU HA H 45.411 -20.333 -8.296 1.00 . A A . 153 LEU HA 1 1
2 5489 1 1 153 LEU HB2 H 45.350 -21.211 -10.734 1.00 . A A . 153 LEU HB2 1 1
2 5490 1 1 153 LEU HB3 H 46.839 -21.324 -9.799 1.00 . A A . 153 LEU HB3 1 1
2 5491 1 1 153 LEU HD11 H 46.077 -22.497 -12.212 1.00 . A A . 153 LEU HD11 1 1
2 5492 1 1 153 LEU HD12 H 44.979 -23.861 -12.005 1.00 . A A . 153 LEU HD12 1 1
2 5493 1 1 153 LEU HD13 H 46.722 -24.116 -11.941 1.00 . A A . 153 LEU HD13 1 1
2 5494 1 1 153 LEU HD21 H 47.504 -24.609 -10.158 1.00 . A A . 153 LEU HD21 1 1
2 5495 1 1 153 LEU HD22 H 46.859 -24.197 -8.568 1.00 . A A . 153 LEU HD22 1 1
2 5496 1 1 153 LEU HD23 H 47.893 -23.052 -9.424 1.00 . A A . 153 LEU HD23 1 1
2 5497 1 1 153 LEU HG H 45.025 -23.677 -9.791 1.00 . A A . 153 LEU HG 1 1
2 5498 1 1 153 LEU N N 45.323 -22.261 -7.564 1.00 . A A . 153 LEU N 1 1
2 5499 1 1 153 LEU O O 42.866 -22.218 -8.926 1.00 . A A . 153 LEU O 1 1
2 5500 1 1 154 ARG C C 41.510 -19.346 -10.953 1.00 . A A . 154 ARG C 1 1
2 5501 1 1 154 ARG CA C 41.691 -19.774 -9.499 1.00 . A A . 154 ARG CA 1 1
2 5502 1 1 154 ARG CB C 41.106 -18.711 -8.567 1.00 . A A . 154 ARG CB 1 1
2 5503 1 1 154 ARG CD C 40.694 -18.273 -6.127 1.00 . A A . 154 ARG CD 1 1
2 5504 1 1 154 ARG CG C 40.566 -19.275 -7.263 1.00 . A A . 154 ARG CG 1 1
2 5505 1 1 154 ARG CZ C 38.391 -17.672 -5.513 1.00 . A A . 154 ARG CZ 1 1
2 5506 1 1 154 ARG H H 43.711 -19.231 -9.184 1.00 . A A . 154 ARG H 1 1
2 5507 1 1 154 ARG HA H 41.166 -20.705 -9.342 1.00 . A A . 154 ARG HA 1 1
2 5508 1 1 154 ARG HB2 H 41.878 -17.993 -8.330 1.00 . A A . 154 ARG HB2 1 1
2 5509 1 1 154 ARG HB3 H 40.299 -18.206 -9.077 1.00 . A A . 154 ARG HB3 1 1
2 5510 1 1 154 ARG HD2 H 40.756 -18.812 -5.193 1.00 . A A . 154 ARG HD2 1 1
2 5511 1 1 154 ARG HD3 H 41.597 -17.698 -6.272 1.00 . A A . 154 ARG HD3 1 1
2 5512 1 1 154 ARG HE H 39.664 -16.472 -6.470 1.00 . A A . 154 ARG HE 1 1
2 5513 1 1 154 ARG HG2 H 39.523 -19.523 -7.393 1.00 . A A . 154 ARG HG2 1 1
2 5514 1 1 154 ARG HG3 H 41.122 -20.166 -7.009 1.00 . A A . 154 ARG HG3 1 1
2 5515 1 1 154 ARG HH11 H 38.958 -19.533 -4.970 1.00 . A A . 154 ARG HH11 1 1
2 5516 1 1 154 ARG HH12 H 37.335 -19.097 -4.542 1.00 . A A . 154 ARG HH12 1 1
2 5517 1 1 154 ARG HH21 H 37.531 -15.886 -5.913 1.00 . A A . 154 ARG HH21 1 1
2 5518 1 1 154 ARG HH22 H 36.526 -17.023 -5.080 1.00 . A A . 154 ARG HH22 1 1
2 5519 1 1 154 ARG N N 43.099 -19.996 -9.195 1.00 . A A . 154 ARG N 1 1
2 5520 1 1 154 ARG NE N 39.555 -17.361 -6.071 1.00 . A A . 154 ARG NE 1 1
2 5521 1 1 154 ARG NH1 N 38.213 -18.865 -4.964 1.00 . A A . 154 ARG NH1 1 1
2 5522 1 1 154 ARG NH2 N 37.402 -16.787 -5.501 1.00 . A A . 154 ARG NH2 1 1
2 5523 1 1 154 ARG O O 42.088 -18.353 -11.395 1.00 . A A . 154 ARG O 1 1
2 5524 1 1 155 TYR C C 38.950 -19.818 -13.391 1.00 . A A . 155 TYR C 1 1
2 5525 1 1 155 TYR CA C 40.447 -19.802 -13.094 1.00 . A A . 155 TYR CA 1 1
2 5526 1 1 155 TYR CB C 41.168 -20.810 -13.991 1.00 . A A . 155 TYR CB 1 1
2 5527 1 1 155 TYR CD1 C 43.529 -20.529 -13.141 1.00 . A A . 155 TYR CD1 1 1
2 5528 1 1 155 TYR CD2 C 43.117 -20.167 -15.461 1.00 . A A . 155 TYR CD2 1 1
2 5529 1 1 155 TYR CE1 C 44.867 -20.243 -13.329 1.00 . A A . 155 TYR CE1 1 1
2 5530 1 1 155 TYR CE2 C 44.453 -19.879 -15.658 1.00 . A A . 155 TYR CE2 1 1
2 5531 1 1 155 TYR CG C 42.631 -20.496 -14.201 1.00 . A A . 155 TYR CG 1 1
2 5532 1 1 155 TYR CZ C 45.325 -19.918 -14.589 1.00 . A A . 155 TYR CZ 1 1
2 5533 1 1 155 TYR H H 40.270 -20.880 -11.281 1.00 . A A . 155 TYR H 1 1
2 5534 1 1 155 TYR HA H 40.832 -18.814 -13.298 1.00 . A A . 155 TYR HA 1 1
2 5535 1 1 155 TYR HB2 H 41.100 -21.791 -13.545 1.00 . A A . 155 TYR HB2 1 1
2 5536 1 1 155 TYR HB3 H 40.689 -20.827 -14.959 1.00 . A A . 155 TYR HB3 1 1
2 5537 1 1 155 TYR HD1 H 43.167 -20.785 -12.156 1.00 . A A . 155 TYR HD1 1 1
2 5538 1 1 155 TYR HD2 H 42.433 -20.137 -16.296 1.00 . A A . 155 TYR HD2 1 1
2 5539 1 1 155 TYR HE1 H 45.549 -20.273 -12.493 1.00 . A A . 155 TYR HE1 1 1
2 5540 1 1 155 TYR HE2 H 44.813 -19.624 -16.644 1.00 . A A . 155 TYR HE2 1 1
2 5541 1 1 155 TYR HH H 46.764 -19.136 -15.596 1.00 . A A . 155 TYR HH 1 1
2 5542 1 1 155 TYR N N 40.702 -20.101 -11.690 1.00 . A A . 155 TYR N 1 1
2 5543 1 1 155 TYR O O 38.333 -20.881 -13.468 1.00 . A A . 155 TYR O 1 1
2 5544 1 1 155 TYR OH O 46.657 -19.633 -14.781 1.00 . A A . 155 TYR OH 1 1
2 5545 1 1 156 ASP C C 36.701 -18.510 -15.352 1.00 . A A . 156 ASP C 1 1
2 5546 1 1 156 ASP CA C 36.951 -18.509 -13.847 1.00 . A A . 156 ASP CA 1 1
2 5547 1 1 156 ASP CB C 36.392 -17.227 -13.226 1.00 . A A . 156 ASP CB 1 1
2 5548 1 1 156 ASP CG C 37.186 -15.998 -13.623 1.00 . A A . 156 ASP CG 1 1
2 5549 1 1 156 ASP H H 38.920 -17.822 -13.483 1.00 . A A . 156 ASP H 1 1
2 5550 1 1 156 ASP HA H 36.448 -19.358 -13.411 1.00 . A A . 156 ASP HA 1 1
2 5551 1 1 156 ASP HB2 H 35.371 -17.093 -13.552 1.00 . A A . 156 ASP HB2 1 1
2 5552 1 1 156 ASP HB3 H 36.414 -17.317 -12.150 1.00 . A A . 156 ASP HB3 1 1
2 5553 1 1 156 ASP N N 38.374 -18.632 -13.557 1.00 . A A . 156 ASP N 1 1
2 5554 1 1 156 ASP O O 36.872 -17.491 -16.022 1.00 . A A . 156 ASP O 1 1
2 5555 1 1 156 ASP OD1 O 36.709 -15.236 -14.489 1.00 . A A . 156 ASP OD1 1 1
2 5556 1 1 156 ASP OD2 O 38.285 -15.796 -13.065 1.00 . A A . 156 ASP OD2 1 1
2 5557 1 1 157 LEU C C 34.524 -19.877 -17.567 1.00 . A A . 157 LEU C 1 1
2 5558 1 1 157 LEU CA C 36.024 -19.796 -17.304 1.00 . A A . 157 LEU CA 1 1
2 5559 1 1 157 LEU CB C 36.718 -21.041 -17.860 1.00 . A A . 157 LEU CB 1 1
2 5560 1 1 157 LEU CD1 C 38.033 -22.008 -19.764 1.00 . A A . 157 LEU CD1 1 1
2 5561 1 1 157 LEU CD2 C 35.584 -21.577 -20.030 1.00 . A A . 157 LEU CD2 1 1
2 5562 1 1 157 LEU CG C 36.874 -21.100 -19.381 1.00 . A A . 157 LEU CG 1 1
2 5563 1 1 157 LEU H H 36.178 -20.439 -15.294 1.00 . A A . 157 LEU H 1 1
2 5564 1 1 157 LEU HA H 36.417 -18.923 -17.801 1.00 . A A . 157 LEU HA 1 1
2 5565 1 1 157 LEU HB2 H 37.704 -21.092 -17.425 1.00 . A A . 157 LEU HB2 1 1
2 5566 1 1 157 LEU HB3 H 36.146 -21.905 -17.552 1.00 . A A . 157 LEU HB3 1 1
2 5567 1 1 157 LEU HD11 H 37.666 -23.011 -19.925 1.00 . A A . 157 LEU HD11 1 1
2 5568 1 1 157 LEU HD12 H 38.762 -22.016 -18.967 1.00 . A A . 157 LEU HD12 1 1
2 5569 1 1 157 LEU HD13 H 38.493 -21.642 -20.669 1.00 . A A . 157 LEU HD13 1 1
2 5570 1 1 157 LEU HD21 H 35.752 -22.532 -20.507 1.00 . A A . 157 LEU HD21 1 1
2 5571 1 1 157 LEU HD22 H 35.265 -20.857 -20.770 1.00 . A A . 157 LEU HD22 1 1
2 5572 1 1 157 LEU HD23 H 34.818 -21.682 -19.276 1.00 . A A . 157 LEU HD23 1 1
2 5573 1 1 157 LEU HG H 37.090 -20.108 -19.752 1.00 . A A . 157 LEU HG 1 1
2 5574 1 1 157 LEU N N 36.297 -19.662 -15.878 1.00 . A A . 157 LEU N 1 1
2 5575 1 1 157 LEU O O 33.954 -19.020 -18.239 1.00 . A A . 157 LEU O 1 1
2 5576 1 1 158 GLY C C 31.664 -19.890 -16.732 1.00 . A A . 158 GLY C 1 1
2 5577 1 1 158 GLY CA C 32.460 -21.087 -17.214 1.00 . A A . 158 GLY CA 1 1
2 5578 1 1 158 GLY H H 34.395 -21.567 -16.502 1.00 . A A . 158 GLY H 1 1
2 5579 1 1 158 GLY HA2 H 32.260 -21.240 -18.264 1.00 . A A . 158 GLY HA2 1 1
2 5580 1 1 158 GLY HA3 H 32.141 -21.962 -16.666 1.00 . A A . 158 GLY HA3 1 1
2 5581 1 1 158 GLY N N 33.889 -20.914 -17.029 1.00 . A A . 158 GLY N 1 1
2 5582 1 1 158 GLY O O 32.054 -19.222 -15.775 1.00 . A A . 158 GLY O 1 1
2 5583 1 1 159 ASN C C 29.237 -18.605 -15.580 1.00 . A A . 159 ASN C 1 1
2 5584 1 1 159 ASN CA C 29.694 -18.493 -17.031 1.00 . A A . 159 ASN CA 1 1
2 5585 1 1 159 ASN CB C 28.477 -18.426 -17.956 1.00 . A A . 159 ASN CB 1 1
2 5586 1 1 159 ASN CG C 28.836 -17.943 -19.349 1.00 . A A . 159 ASN CG 1 1
2 5587 1 1 159 ASN H H 30.286 -20.189 -18.150 1.00 . A A . 159 ASN H 1 1
2 5588 1 1 159 ASN HA H 30.273 -17.589 -17.145 1.00 . A A . 159 ASN HA 1 1
2 5589 1 1 159 ASN HB2 H 28.041 -19.411 -18.039 1.00 . A A . 159 ASN HB2 1 1
2 5590 1 1 159 ASN HB3 H 27.749 -17.749 -17.536 1.00 . A A . 159 ASN HB3 1 1
2 5591 1 1 159 ASN HD21 H 28.485 -16.060 -18.812 1.00 . A A . 159 ASN HD21 1 1
2 5592 1 1 159 ASN HD22 H 28.988 -16.293 -20.448 1.00 . A A . 159 ASN HD22 1 1
2 5593 1 1 159 ASN N N 30.545 -19.619 -17.396 1.00 . A A . 159 ASN N 1 1
2 5594 1 1 159 ASN ND2 N 28.762 -16.633 -19.558 1.00 . A A . 159 ASN ND2 1 1
2 5595 1 1 159 ASN O O 29.121 -17.602 -14.875 1.00 . A A . 159 ASN O 1 1
2 5596 1 1 159 ASN OD1 O 29.175 -18.737 -20.225 1.00 . A A . 159 ASN OD1 1 1
2 5597 1 1 160 SER C C 29.618 -20.780 -12.963 1.00 . A A . 160 SER C 1 1
2 5598 1 1 160 SER CA C 28.533 -20.075 -13.772 1.00 . A A . 160 SER CA 1 1
2 5599 1 1 160 SER CB C 27.254 -20.916 -13.773 1.00 . A A . 160 SER CB 1 1
2 5600 1 1 160 SER H H 29.091 -20.592 -15.748 1.00 . A A . 160 SER H 1 1
2 5601 1 1 160 SER HA H 28.325 -19.119 -13.316 1.00 . A A . 160 SER HA 1 1
2 5602 1 1 160 SER HB2 H 26.573 -20.530 -14.517 1.00 . A A . 160 SER HB2 1 1
2 5603 1 1 160 SER HB3 H 27.501 -21.941 -14.009 1.00 . A A . 160 SER HB3 1 1
2 5604 1 1 160 SER HG H 26.918 -21.619 -11.976 1.00 . A A . 160 SER HG 1 1
2 5605 1 1 160 SER N N 28.980 -19.832 -15.138 1.00 . A A . 160 SER N 1 1
2 5606 1 1 160 SER O O 30.179 -20.210 -12.028 1.00 . A A . 160 SER O 1 1
2 5607 1 1 160 SER OG O 26.617 -20.878 -12.508 1.00 . A A . 160 SER OG 1 1
2 5608 1 1 161 TRP C C 32.322 -22.298 -12.971 1.00 . A A . 161 TRP C 1 1
2 5609 1 1 161 TRP CA C 30.924 -22.807 -12.639 1.00 . A A . 161 TRP CA 1 1
2 5610 1 1 161 TRP CB C 30.802 -24.285 -13.017 1.00 . A A . 161 TRP CB 1 1
2 5611 1 1 161 TRP CD1 C 28.398 -25.167 -13.109 1.00 . A A . 161 TRP CD1 1 1
2 5612 1 1 161 TRP CD2 C 29.410 -25.457 -11.132 1.00 . A A . 161 TRP CD2 1 1
2 5613 1 1 161 TRP CE2 C 28.105 -25.981 -11.050 1.00 . A A . 161 TRP CE2 1 1
2 5614 1 1 161 TRP CE3 C 30.236 -25.528 -10.007 1.00 . A A . 161 TRP CE3 1 1
2 5615 1 1 161 TRP CG C 29.576 -24.942 -12.458 1.00 . A A . 161 TRP CG 1 1
2 5616 1 1 161 TRP CH2 C 28.440 -26.621 -8.801 1.00 . A A . 161 TRP CH2 1 1
2 5617 1 1 161 TRP CZ2 C 27.609 -26.566 -9.888 1.00 . A A . 161 TRP CZ2 1 1
2 5618 1 1 161 TRP CZ3 C 29.743 -26.108 -8.854 1.00 . A A . 161 TRP CZ3 1 1
2 5619 1 1 161 TRP H H 29.425 -22.425 -14.084 1.00 . A A . 161 TRP H 1 1
2 5620 1 1 161 TRP HA H 30.758 -22.702 -11.577 1.00 . A A . 161 TRP HA 1 1
2 5621 1 1 161 TRP HB2 H 30.766 -24.374 -14.092 1.00 . A A . 161 TRP HB2 1 1
2 5622 1 1 161 TRP HB3 H 31.666 -24.816 -12.644 1.00 . A A . 161 TRP HB3 1 1
2 5623 1 1 161 TRP HD1 H 28.207 -24.889 -14.134 1.00 . A A . 161 TRP HD1 1 1
2 5624 1 1 161 TRP HE1 H 26.595 -26.058 -12.504 1.00 . A A . 161 TRP HE1 1 1
2 5625 1 1 161 TRP HE3 H 31.244 -25.138 -10.029 1.00 . A A . 161 TRP HE3 1 1
2 5626 1 1 161 TRP HH2 H 28.097 -27.066 -7.880 1.00 . A A . 161 TRP HH2 1 1
2 5627 1 1 161 TRP HZ2 H 26.608 -26.966 -9.832 1.00 . A A . 161 TRP HZ2 1 1
2 5628 1 1 161 TRP HZ3 H 30.367 -26.172 -7.975 1.00 . A A . 161 TRP HZ3 1 1
2 5629 1 1 161 TRP N N 29.906 -22.024 -13.331 1.00 . A A . 161 TRP N 1 1
2 5630 1 1 161 TRP NE1 N 27.508 -25.792 -12.268 1.00 . A A . 161 TRP NE1 1 1
2 5631 1 1 161 TRP O O 32.574 -21.830 -14.081 1.00 . A A . 161 TRP O 1 1
2 5632 1 1 162 MET C C 35.588 -23.069 -11.900 1.00 . A A . 162 MET C 1 1
2 5633 1 1 162 MET CA C 34.602 -21.944 -12.195 1.00 . A A . 162 MET CA 1 1
2 5634 1 1 162 MET CB C 34.897 -20.741 -11.297 1.00 . A A . 162 MET CB 1 1
2 5635 1 1 162 MET CE C 32.014 -18.046 -12.646 1.00 . A A . 162 MET CE 1 1
2 5636 1 1 162 MET CG C 33.798 -19.691 -11.307 1.00 . A A . 162 MET CG 1 1
2 5637 1 1 162 MET H H 32.967 -22.777 -11.140 1.00 . A A . 162 MET H 1 1
2 5638 1 1 162 MET HA H 34.711 -21.647 -13.227 1.00 . A A . 162 MET HA 1 1
2 5639 1 1 162 MET HB2 H 35.025 -21.088 -10.282 1.00 . A A . 162 MET HB2 1 1
2 5640 1 1 162 MET HB3 H 35.812 -20.275 -11.629 1.00 . A A . 162 MET HB3 1 1
2 5641 1 1 162 MET HE1 H 31.298 -18.187 -13.441 1.00 . A A . 162 MET HE1 1 1
2 5642 1 1 162 MET HE2 H 31.570 -18.338 -11.706 1.00 . A A . 162 MET HE2 1 1
2 5643 1 1 162 MET HE3 H 32.303 -17.006 -12.601 1.00 . A A . 162 MET HE3 1 1
2 5644 1 1 162 MET HG2 H 32.893 -20.132 -10.916 1.00 . A A . 162 MET HG2 1 1
2 5645 1 1 162 MET HG3 H 34.099 -18.870 -10.673 1.00 . A A . 162 MET HG3 1 1
2 5646 1 1 162 MET N N 33.228 -22.394 -12.003 1.00 . A A . 162 MET N 1 1
2 5647 1 1 162 MET O O 35.225 -24.089 -11.313 1.00 . A A . 162 MET O 1 1
2 5648 1 1 162 MET SD S 33.461 -19.054 -12.960 1.00 . A A . 162 MET SD 1 1
2 5649 1 1 163 LEU C C 38.780 -23.475 -10.926 1.00 . A A . 163 LEU C 1 1
2 5650 1 1 163 LEU CA C 37.877 -23.877 -12.088 1.00 . A A . 163 LEU CA 1 1
2 5651 1 1 163 LEU CB C 38.711 -24.062 -13.357 1.00 . A A . 163 LEU CB 1 1
2 5652 1 1 163 LEU CD1 C 38.825 -26.551 -13.629 1.00 . A A . 163 LEU CD1 1 1
2 5653 1 1 163 LEU CD2 C 40.706 -25.120 -14.446 1.00 . A A . 163 LEU CD2 1 1
2 5654 1 1 163 LEU CG C 39.630 -25.284 -13.384 1.00 . A A . 163 LEU CG 1 1
2 5655 1 1 163 LEU H H 37.067 -22.044 -12.771 1.00 . A A . 163 LEU H 1 1
2 5656 1 1 163 LEU HA H 37.393 -24.810 -11.846 1.00 . A A . 163 LEU HA 1 1
2 5657 1 1 163 LEU HB2 H 38.032 -24.141 -14.191 1.00 . A A . 163 LEU HB2 1 1
2 5658 1 1 163 LEU HB3 H 39.327 -23.181 -13.478 1.00 . A A . 163 LEU HB3 1 1
2 5659 1 1 163 LEU HD11 H 39.424 -27.257 -14.183 1.00 . A A . 163 LEU HD11 1 1
2 5660 1 1 163 LEU HD12 H 37.937 -26.310 -14.195 1.00 . A A . 163 LEU HD12 1 1
2 5661 1 1 163 LEU HD13 H 38.539 -26.986 -12.682 1.00 . A A . 163 LEU HD13 1 1
2 5662 1 1 163 LEU HD21 H 41.447 -24.415 -14.102 1.00 . A A . 163 LEU HD21 1 1
2 5663 1 1 163 LEU HD22 H 40.257 -24.754 -15.359 1.00 . A A . 163 LEU HD22 1 1
2 5664 1 1 163 LEU HD23 H 41.175 -26.075 -14.634 1.00 . A A . 163 LEU HD23 1 1
2 5665 1 1 163 LEU HG H 40.118 -25.381 -12.423 1.00 . A A . 163 LEU HG 1 1
2 5666 1 1 163 LEU N N 36.837 -22.878 -12.309 1.00 . A A . 163 LEU N 1 1
2 5667 1 1 163 LEU O O 39.343 -22.381 -10.915 1.00 . A A . 163 LEU O 1 1
2 5668 1 1 164 ASN C C 40.678 -25.286 -8.507 1.00 . A A . 164 ASN C 1 1
2 5669 1 1 164 ASN CA C 39.750 -24.108 -8.785 1.00 . A A . 164 ASN CA 1 1
2 5670 1 1 164 ASN CB C 38.878 -23.830 -7.559 1.00 . A A . 164 ASN CB 1 1
2 5671 1 1 164 ASN CG C 38.418 -22.387 -7.491 1.00 . A A . 164 ASN CG 1 1
2 5672 1 1 164 ASN H H 38.439 -25.223 -10.018 1.00 . A A . 164 ASN H 1 1
2 5673 1 1 164 ASN HA H 40.348 -23.235 -8.995 1.00 . A A . 164 ASN HA 1 1
2 5674 1 1 164 ASN HB2 H 38.005 -24.465 -7.595 1.00 . A A . 164 ASN HB2 1 1
2 5675 1 1 164 ASN HB3 H 39.442 -24.051 -6.665 1.00 . A A . 164 ASN HB3 1 1
2 5676 1 1 164 ASN HD21 H 39.187 -22.200 -5.667 1.00 . A A . 164 ASN HD21 1 1
2 5677 1 1 164 ASN HD22 H 38.416 -20.791 -6.305 1.00 . A A . 164 ASN HD22 1 1
2 5678 1 1 164 ASN N N 38.914 -24.369 -9.951 1.00 . A A . 164 ASN N 1 1
2 5679 1 1 164 ASN ND2 N 38.703 -21.726 -6.376 1.00 . A A . 164 ASN ND2 1 1
2 5680 1 1 164 ASN O O 40.235 -26.431 -8.418 1.00 . A A . 164 ASN O 1 1
2 5681 1 1 164 ASN OD1 O 37.813 -21.872 -8.433 1.00 . A A . 164 ASN OD1 1 1
2 5682 1 1 165 SER C C 43.796 -25.682 -6.877 1.00 . A A . 165 SER C 1 1
2 5683 1 1 165 SER CA C 42.960 -26.033 -8.105 1.00 . A A . 165 SER CA 1 1
2 5684 1 1 165 SER CB C 43.871 -26.219 -9.320 1.00 . A A . 165 SER CB 1 1
2 5685 1 1 165 SER H H 42.260 -24.064 -8.452 1.00 . A A . 165 SER H 1 1
2 5686 1 1 165 SER HA H 42.433 -26.955 -7.915 1.00 . A A . 165 SER HA 1 1
2 5687 1 1 165 SER HB2 H 43.500 -27.034 -9.923 1.00 . A A . 165 SER HB2 1 1
2 5688 1 1 165 SER HB3 H 43.875 -25.311 -9.905 1.00 . A A . 165 SER HB3 1 1
2 5689 1 1 165 SER HG H 45.436 -27.393 -9.223 1.00 . A A . 165 SER HG 1 1
2 5690 1 1 165 SER N N 41.968 -24.997 -8.370 1.00 . A A . 165 SER N 1 1
2 5691 1 1 165 SER O O 44.000 -24.509 -6.566 1.00 . A A . 165 SER O 1 1
2 5692 1 1 165 SER OG O 45.199 -26.513 -8.921 1.00 . A A . 165 SER OG 1 1
2 5693 1 1 166 ASP C C 46.205 -27.551 -4.917 1.00 . A A . 166 ASP C 1 1
2 5694 1 1 166 ASP CA C 45.091 -26.512 -4.991 1.00 . A A . 166 ASP CA 1 1
2 5695 1 1 166 ASP CB C 44.220 -26.589 -3.735 1.00 . A A . 166 ASP CB 1 1
2 5696 1 1 166 ASP CG C 44.751 -25.722 -2.610 1.00 . A A . 166 ASP CG 1 1
2 5697 1 1 166 ASP H H 44.078 -27.622 -6.483 1.00 . A A . 166 ASP H 1 1
2 5698 1 1 166 ASP HA H 45.534 -25.529 -5.051 1.00 . A A . 166 ASP HA 1 1
2 5699 1 1 166 ASP HB2 H 43.221 -26.260 -3.977 1.00 . A A . 166 ASP HB2 1 1
2 5700 1 1 166 ASP HB3 H 44.185 -27.612 -3.391 1.00 . A A . 166 ASP HB3 1 1
2 5701 1 1 166 ASP N N 44.275 -26.709 -6.184 1.00 . A A . 166 ASP N 1 1
2 5702 1 1 166 ASP O O 46.070 -28.660 -5.434 1.00 . A A . 166 ASP O 1 1
2 5703 1 1 166 ASP OD1 O 45.958 -25.402 -2.626 1.00 . A A . 166 ASP OD1 1 1
2 5704 1 1 166 ASP OD2 O 43.959 -25.365 -1.712 1.00 . A A . 166 ASP OD2 1 1
2 5705 1 1 167 VAL C C 49.217 -27.794 -2.845 1.00 . A A . 167 VAL C 1 1
2 5706 1 1 167 VAL CA C 48.446 -28.083 -4.128 1.00 . A A . 167 VAL CA 1 1
2 5707 1 1 167 VAL CB C 49.405 -27.968 -5.327 1.00 . A A . 167 VAL CB 1 1
2 5708 1 1 167 VAL CG1 C 48.709 -28.398 -6.610 1.00 . A A . 167 VAL CG1 1 1
2 5709 1 1 167 VAL CG2 C 49.937 -26.549 -5.450 1.00 . A A . 167 VAL CG2 1 1
2 5710 1 1 167 VAL H H 47.355 -26.286 -3.879 1.00 . A A . 167 VAL H 1 1
2 5711 1 1 167 VAL HA H 48.069 -29.095 -4.090 1.00 . A A . 167 VAL HA 1 1
2 5712 1 1 167 VAL HB H 50.241 -28.631 -5.158 1.00 . A A . 167 VAL HB 1 1
2 5713 1 1 167 VAL HG11 H 48.175 -29.321 -6.437 1.00 . A A . 167 VAL HG11 1 1
2 5714 1 1 167 VAL HG12 H 48.014 -27.631 -6.918 1.00 . A A . 167 VAL HG12 1 1
2 5715 1 1 167 VAL HG13 H 49.446 -28.550 -7.386 1.00 . A A . 167 VAL HG13 1 1
2 5716 1 1 167 VAL HG21 H 50.230 -26.190 -4.474 1.00 . A A . 167 VAL HG21 1 1
2 5717 1 1 167 VAL HG22 H 50.794 -26.541 -6.108 1.00 . A A . 167 VAL HG22 1 1
2 5718 1 1 167 VAL HG23 H 49.167 -25.908 -5.854 1.00 . A A . 167 VAL HG23 1 1
2 5719 1 1 167 VAL N N 47.307 -27.184 -4.270 1.00 . A A . 167 VAL N 1 1
2 5720 1 1 167 VAL O O 49.315 -26.646 -2.412 1.00 . A A . 167 VAL O 1 1
2 5721 1 1 168 ARG C C 51.616 -29.769 -0.915 1.00 . A A . 168 ARG C 1 1
2 5722 1 1 168 ARG CA C 50.529 -28.703 -1.007 1.00 . A A . 168 ARG CA 1 1
2 5723 1 1 168 ARG CB C 49.600 -28.800 0.205 1.00 . A A . 168 ARG CB 1 1
2 5724 1 1 168 ARG CD C 49.434 -28.501 2.695 1.00 . A A . 168 ARG CD 1 1
2 5725 1 1 168 ARG CG C 50.338 -28.879 1.532 1.00 . A A . 168 ARG CG 1 1
2 5726 1 1 168 ARG CZ C 47.397 -29.398 3.738 1.00 . A A . 168 ARG CZ 1 1
2 5727 1 1 168 ARG H H 49.653 -29.735 -2.635 1.00 . A A . 168 ARG H 1 1
2 5728 1 1 168 ARG HA H 50.995 -27.730 -1.015 1.00 . A A . 168 ARG HA 1 1
2 5729 1 1 168 ARG HB2 H 48.960 -27.930 0.225 1.00 . A A . 168 ARG HB2 1 1
2 5730 1 1 168 ARG HB3 H 48.988 -29.684 0.105 1.00 . A A . 168 ARG HB3 1 1
2 5731 1 1 168 ARG HD2 H 50.050 -28.266 3.550 1.00 . A A . 168 ARG HD2 1 1
2 5732 1 1 168 ARG HD3 H 48.857 -27.631 2.416 1.00 . A A . 168 ARG HD3 1 1
2 5733 1 1 168 ARG HE H 48.754 -30.489 2.765 1.00 . A A . 168 ARG HE 1 1
2 5734 1 1 168 ARG HG2 H 50.690 -29.889 1.678 1.00 . A A . 168 ARG HG2 1 1
2 5735 1 1 168 ARG HG3 H 51.179 -28.203 1.506 1.00 . A A . 168 ARG HG3 1 1
2 5736 1 1 168 ARG HH11 H 47.638 -27.401 3.925 1.00 . A A . 168 ARG HH11 1 1
2 5737 1 1 168 ARG HH12 H 46.207 -28.048 4.656 1.00 . A A . 168 ARG HH12 1 1
2 5738 1 1 168 ARG HH21 H 46.873 -31.351 3.724 1.00 . A A . 168 ARG HH21 1 1
2 5739 1 1 168 ARG HH22 H 45.772 -30.295 4.542 1.00 . A A . 168 ARG HH22 1 1
2 5740 1 1 168 ARG N N 49.765 -28.844 -2.241 1.00 . A A . 168 ARG N 1 1
2 5741 1 1 168 ARG NE N 48.520 -29.582 3.052 1.00 . A A . 168 ARG NE 1 1
2 5742 1 1 168 ARG NH1 N 47.052 -28.183 4.140 1.00 . A A . 168 ARG NH1 1 1
2 5743 1 1 168 ARG NH2 N 46.617 -30.433 4.025 1.00 . A A . 168 ARG NH2 1 1
2 5744 1 1 168 ARG O O 51.445 -30.888 -1.404 1.00 . A A . 168 ARG O 1 1
2 5745 1 1 169 TYR C C 54.073 -30.687 1.333 1.00 . A A . 169 TYR C 1 1
2 5746 1 1 169 TYR CA C 53.849 -30.342 -0.136 1.00 . A A . 169 TYR CA 1 1
2 5747 1 1 169 TYR CB C 55.123 -29.740 -0.730 1.00 . A A . 169 TYR CB 1 1
2 5748 1 1 169 TYR CD1 C 57.549 -29.921 -0.056 1.00 . A A . 169 TYR CD1 1 1
2 5749 1 1 169 TYR CD2 C 56.362 -31.932 -0.537 1.00 . A A . 169 TYR CD2 1 1
2 5750 1 1 169 TYR CE1 C 58.689 -30.653 0.213 1.00 . A A . 169 TYR CE1 1 1
2 5751 1 1 169 TYR CE2 C 57.497 -32.672 -0.268 1.00 . A A . 169 TYR CE2 1 1
2 5752 1 1 169 TYR CG C 56.368 -30.546 -0.436 1.00 . A A . 169 TYR CG 1 1
2 5753 1 1 169 TYR CZ C 58.658 -32.028 0.106 1.00 . A A . 169 TYR CZ 1 1
2 5754 1 1 169 TYR H H 52.808 -28.512 0.080 1.00 . A A . 169 TYR H 1 1
2 5755 1 1 169 TYR HA H 53.604 -31.247 -0.673 1.00 . A A . 169 TYR HA 1 1
2 5756 1 1 169 TYR HB2 H 55.016 -29.676 -1.802 1.00 . A A . 169 TYR HB2 1 1
2 5757 1 1 169 TYR HB3 H 55.266 -28.748 -0.327 1.00 . A A . 169 TYR HB3 1 1
2 5758 1 1 169 TYR HD1 H 57.571 -28.844 0.027 1.00 . A A . 169 TYR HD1 1 1
2 5759 1 1 169 TYR HD2 H 55.450 -32.433 -0.829 1.00 . A A . 169 TYR HD2 1 1
2 5760 1 1 169 TYR HE1 H 59.599 -30.150 0.506 1.00 . A A . 169 TYR HE1 1 1
2 5761 1 1 169 TYR HE2 H 57.473 -33.748 -0.352 1.00 . A A . 169 TYR HE2 1 1
2 5762 1 1 169 TYR HH H 60.550 -32.174 0.417 1.00 . A A . 169 TYR HH 1 1
2 5763 1 1 169 TYR N N 52.732 -29.417 -0.289 1.00 . A A . 169 TYR N 1 1
2 5764 1 1 169 TYR O O 54.201 -29.800 2.178 1.00 . A A . 169 TYR O 1 1
2 5765 1 1 169 TYR OH O 59.792 -32.761 0.374 1.00 . A A . 169 TYR OH 1 1
2 5766 1 1 170 ILE C C 55.720 -33.052 3.162 1.00 . A A . 170 ILE C 1 1
2 5767 1 1 170 ILE CA C 54.332 -32.445 2.996 1.00 . A A . 170 ILE CA 1 1
2 5768 1 1 170 ILE CB C 53.275 -33.486 3.407 1.00 . A A . 170 ILE CB 1 1
2 5769 1 1 170 ILE CD1 C 52.470 -34.922 5.348 1.00 . A A . 170 ILE CD1 1 1
2 5770 1 1 170 ILE CG1 C 53.449 -33.869 4.878 1.00 . A A . 170 ILE CG1 1 1
2 5771 1 1 170 ILE CG2 C 53.372 -34.718 2.519 1.00 . A A . 170 ILE CG2 1 1
2 5772 1 1 170 ILE H H 54.012 -32.640 0.914 1.00 . A A . 170 ILE H 1 1
2 5773 1 1 170 ILE HA H 54.243 -31.592 3.655 1.00 . A A . 170 ILE HA 1 1
2 5774 1 1 170 ILE HB H 52.298 -33.050 3.268 1.00 . A A . 170 ILE HB 1 1
2 5775 1 1 170 ILE HD11 H 51.663 -35.009 4.635 1.00 . A A . 170 ILE HD11 1 1
2 5776 1 1 170 ILE HD12 H 52.977 -35.871 5.438 1.00 . A A . 170 ILE HD12 1 1
2 5777 1 1 170 ILE HD13 H 52.069 -34.636 6.310 1.00 . A A . 170 ILE HD13 1 1
2 5778 1 1 170 ILE HG12 H 54.446 -34.253 5.028 1.00 . A A . 170 ILE HG12 1 1
2 5779 1 1 170 ILE HG13 H 53.310 -32.989 5.489 1.00 . A A . 170 ILE HG13 1 1
2 5780 1 1 170 ILE HG21 H 52.384 -35.004 2.190 1.00 . A A . 170 ILE HG21 1 1
2 5781 1 1 170 ILE HG22 H 53.986 -34.493 1.659 1.00 . A A . 170 ILE HG22 1 1
2 5782 1 1 170 ILE HG23 H 53.815 -35.530 3.076 1.00 . A A . 170 ILE HG23 1 1
2 5783 1 1 170 ILE N N 54.120 -31.981 1.630 1.00 . A A . 170 ILE N 1 1
2 5784 1 1 170 ILE O O 56.163 -33.878 2.363 1.00 . A A . 170 ILE O 1 1
2 5785 1 1 171 PRO C C 57.772 -34.588 4.970 1.00 . A A . 171 PRO C 1 1
2 5786 1 1 171 PRO CA C 57.773 -33.130 4.523 1.00 . A A . 171 PRO CA 1 1
2 5787 1 1 171 PRO CB C 58.239 -32.220 5.663 1.00 . A A . 171 PRO CB 1 1
2 5788 1 1 171 PRO CD C 55.959 -31.655 5.219 1.00 . A A . 171 PRO CD 1 1
2 5789 1 1 171 PRO CG C 56.983 -31.758 6.316 1.00 . A A . 171 PRO CG 1 1
2 5790 1 1 171 PRO HA H 58.434 -33.014 3.676 1.00 . A A . 171 PRO HA 1 1
2 5791 1 1 171 PRO HB2 H 58.855 -32.785 6.347 1.00 . A A . 171 PRO HB2 1 1
2 5792 1 1 171 PRO HB3 H 58.803 -31.392 5.261 1.00 . A A . 171 PRO HB3 1 1
2 5793 1 1 171 PRO HD2 H 54.979 -31.917 5.590 1.00 . A A . 171 PRO HD2 1 1
2 5794 1 1 171 PRO HD3 H 55.952 -30.659 4.801 1.00 . A A . 171 PRO HD3 1 1
2 5795 1 1 171 PRO HG2 H 56.667 -32.477 7.057 1.00 . A A . 171 PRO HG2 1 1
2 5796 1 1 171 PRO HG3 H 57.140 -30.791 6.772 1.00 . A A . 171 PRO HG3 1 1
2 5797 1 1 171 PRO N N 56.425 -32.637 4.225 1.00 . A A . 171 PRO N 1 1
2 5798 1 1 171 PRO O O 57.201 -34.928 6.006 1.00 . A A . 171 PRO O 1 1
2 5799 1 1 172 PHE C C 59.926 -37.368 4.412 1.00 . A A . 172 PHE C 1 1
2 5800 1 1 172 PHE CA C 58.488 -36.865 4.497 1.00 . A A . 172 PHE CA 1 1
2 5801 1 1 172 PHE CB C 57.597 -37.666 3.545 1.00 . A A . 172 PHE CB 1 1
2 5802 1 1 172 PHE CD1 C 56.822 -39.577 4.974 1.00 . A A . 172 PHE CD1 1 1
2 5803 1 1 172 PHE CD2 C 58.187 -40.061 3.079 1.00 . A A . 172 PHE CD2 1 1
2 5804 1 1 172 PHE CE1 C 56.763 -40.925 5.278 1.00 . A A . 172 PHE CE1 1 1
2 5805 1 1 172 PHE CE2 C 58.132 -41.409 3.378 1.00 . A A . 172 PHE CE2 1 1
2 5806 1 1 172 PHE CG C 57.535 -39.131 3.873 1.00 . A A . 172 PHE CG 1 1
2 5807 1 1 172 PHE CZ C 57.418 -41.841 4.478 1.00 . A A . 172 PHE CZ 1 1
2 5808 1 1 172 PHE H H 58.850 -35.110 3.370 1.00 . A A . 172 PHE H 1 1
2 5809 1 1 172 PHE HA H 58.131 -36.999 5.507 1.00 . A A . 172 PHE HA 1 1
2 5810 1 1 172 PHE HB2 H 56.592 -37.274 3.586 1.00 . A A . 172 PHE HB2 1 1
2 5811 1 1 172 PHE HB3 H 57.978 -37.566 2.540 1.00 . A A . 172 PHE HB3 1 1
2 5812 1 1 172 PHE HD1 H 56.309 -38.862 5.600 1.00 . A A . 172 PHE HD1 1 1
2 5813 1 1 172 PHE HD2 H 58.745 -39.723 2.218 1.00 . A A . 172 PHE HD2 1 1
2 5814 1 1 172 PHE HE1 H 56.204 -41.261 6.139 1.00 . A A . 172 PHE HE1 1 1
2 5815 1 1 172 PHE HE2 H 58.644 -42.123 2.751 1.00 . A A . 172 PHE HE2 1 1
2 5816 1 1 172 PHE HZ H 57.374 -42.894 4.714 1.00 . A A . 172 PHE HZ 1 1
2 5817 1 1 172 PHE N N 58.415 -35.443 4.183 1.00 . A A . 172 PHE N 1 1
2 5818 1 1 172 PHE O O 60.706 -36.914 3.576 1.00 . A A . 172 PHE O 1 1
2 5819 1 1 173 LYS C C 61.683 -40.145 4.465 1.00 . A A . 173 LYS C 1 1
2 5820 1 1 173 LYS CA C 61.612 -38.877 5.310 1.00 . A A . 173 LYS CA 1 1
2 5821 1 1 173 LYS CB C 62.030 -39.186 6.749 1.00 . A A . 173 LYS CB 1 1
2 5822 1 1 173 LYS CD C 64.368 -38.267 6.728 1.00 . A A . 173 LYS CD 1 1
2 5823 1 1 173 LYS CE C 65.748 -38.614 6.192 1.00 . A A . 173 LYS CE 1 1
2 5824 1 1 173 LYS CG C 63.508 -39.508 6.898 1.00 . A A . 173 LYS CG 1 1
2 5825 1 1 173 LYS H H 59.602 -38.632 5.928 1.00 . A A . 173 LYS H 1 1
2 5826 1 1 173 LYS HA H 62.289 -38.144 4.897 1.00 . A A . 173 LYS HA 1 1
2 5827 1 1 173 LYS HB2 H 61.805 -38.331 7.368 1.00 . A A . 173 LYS HB2 1 1
2 5828 1 1 173 LYS HB3 H 61.462 -40.035 7.102 1.00 . A A . 173 LYS HB3 1 1
2 5829 1 1 173 LYS HD2 H 63.884 -37.595 6.036 1.00 . A A . 173 LYS HD2 1 1
2 5830 1 1 173 LYS HD3 H 64.476 -37.781 7.688 1.00 . A A . 173 LYS HD3 1 1
2 5831 1 1 173 LYS HE2 H 66.182 -39.378 6.820 1.00 . A A . 173 LYS HE2 1 1
2 5832 1 1 173 LYS HE3 H 65.645 -38.992 5.185 1.00 . A A . 173 LYS HE3 1 1
2 5833 1 1 173 LYS HG2 H 63.680 -39.921 7.881 1.00 . A A . 173 LYS HG2 1 1
2 5834 1 1 173 LYS HG3 H 63.786 -40.233 6.146 1.00 . A A . 173 LYS HG3 1 1
2 5835 1 1 173 LYS HZ1 H 66.249 -36.684 5.574 1.00 . A A . 173 LYS HZ1 1 1
2 5836 1 1 173 LYS HZ2 H 67.583 -37.697 5.800 1.00 . A A . 173 LYS HZ2 1 1
2 5837 1 1 173 LYS HZ3 H 66.771 -37.059 7.139 1.00 . A A . 173 LYS HZ3 1 1
2 5838 1 1 173 LYS N N 60.269 -38.309 5.285 1.00 . A A . 173 LYS N 1 1
2 5839 1 1 173 LYS NZ N 66.651 -37.431 6.175 1.00 . A A . 173 LYS NZ 1 1
2 5840 1 1 173 LYS O O 60.931 -41.095 4.687 1.00 . A A . 173 LYS O 1 1
2 5841 1 1 174 THR C C 64.231 -41.522 2.273 1.00 . A A . 174 THR C 1 1
2 5842 1 1 174 THR CA C 62.762 -41.305 2.617 1.00 . A A . 174 THR CA 1 1
2 5843 1 1 174 THR CB C 61.960 -41.140 1.314 1.00 . A A . 174 THR CB 1 1
2 5844 1 1 174 THR CG2 C 62.497 -39.977 0.492 1.00 . A A . 174 THR CG2 1 1
2 5845 1 1 174 THR H H 63.162 -39.367 3.369 1.00 . A A . 174 THR H 1 1
2 5846 1 1 174 THR HA H 62.391 -42.178 3.136 1.00 . A A . 174 THR HA 1 1
2 5847 1 1 174 THR HB H 60.929 -40.938 1.567 1.00 . A A . 174 THR HB 1 1
2 5848 1 1 174 THR HG1 H 62.776 -42.304 -0.054 1.00 . A A . 174 THR HG1 1 1
2 5849 1 1 174 THR HG21 H 61.877 -39.838 -0.381 1.00 . A A . 174 THR HG21 1 1
2 5850 1 1 174 THR HG22 H 63.509 -40.191 0.184 1.00 . A A . 174 THR HG22 1 1
2 5851 1 1 174 THR HG23 H 62.484 -39.079 1.089 1.00 . A A . 174 THR HG23 1 1
2 5852 1 1 174 THR N N 62.593 -40.154 3.495 1.00 . A A . 174 THR N 1 1
2 5853 1 1 174 THR O O 65.044 -40.602 2.369 1.00 . A A . 174 THR O 1 1
2 5854 1 1 174 THR OG1 O 62.024 -42.345 0.543 1.00 . A A . 174 THR OG1 1 1
2 5855 1 1 175 ASP C C 66.121 -43.061 -0.003 1.00 . A A . 175 ASP C 1 1
2 5856 1 1 175 ASP CA C 65.937 -43.081 1.511 1.00 . A A . 175 ASP CA 1 1
2 5857 1 1 175 ASP CB C 66.309 -44.458 2.065 1.00 . A A . 175 ASP CB 1 1
2 5858 1 1 175 ASP CG C 67.805 -44.703 2.050 1.00 . A A . 175 ASP CG 1 1
2 5859 1 1 175 ASP H H 63.873 -43.435 1.817 1.00 . A A . 175 ASP H 1 1
2 5860 1 1 175 ASP HA H 66.588 -42.340 1.950 1.00 . A A . 175 ASP HA 1 1
2 5861 1 1 175 ASP HB2 H 65.962 -44.534 3.085 1.00 . A A . 175 ASP HB2 1 1
2 5862 1 1 175 ASP HB3 H 65.831 -45.220 1.468 1.00 . A A . 175 ASP HB3 1 1
2 5863 1 1 175 ASP N N 64.566 -42.744 1.872 1.00 . A A . 175 ASP N 1 1
2 5864 1 1 175 ASP O O 65.163 -43.225 -0.758 1.00 . A A . 175 ASP O 1 1
2 5865 1 1 175 ASP OD1 O 68.245 -45.642 1.353 1.00 . A A . 175 ASP OD1 1 1
2 5866 1 1 175 ASP OD2 O 68.536 -43.956 2.732 1.00 . A A . 175 ASP OD2 1 1
2 5867 1 1 176 VAL C C 67.453 -44.181 -2.515 1.00 . A A . 176 VAL C 1 1
2 5868 1 1 176 VAL CA C 67.671 -42.820 -1.865 1.00 . A A . 176 VAL CA 1 1
2 5869 1 1 176 VAL CB C 69.124 -42.373 -2.110 1.00 . A A . 176 VAL CB 1 1
2 5870 1 1 176 VAL CG1 C 69.294 -40.898 -1.778 1.00 . A A . 176 VAL CG1 1 1
2 5871 1 1 176 VAL CG2 C 70.088 -43.224 -1.296 1.00 . A A . 176 VAL CG2 1 1
2 5872 1 1 176 VAL H H 68.083 -42.737 0.210 1.00 . A A . 176 VAL H 1 1
2 5873 1 1 176 VAL HA H 67.012 -42.100 -2.329 1.00 . A A . 176 VAL HA 1 1
2 5874 1 1 176 VAL HB H 69.351 -42.513 -3.157 1.00 . A A . 176 VAL HB 1 1
2 5875 1 1 176 VAL HG11 H 69.947 -40.439 -2.506 1.00 . A A . 176 VAL HG11 1 1
2 5876 1 1 176 VAL HG12 H 68.330 -40.411 -1.800 1.00 . A A . 176 VAL HG12 1 1
2 5877 1 1 176 VAL HG13 H 69.726 -40.798 -0.794 1.00 . A A . 176 VAL HG13 1 1
2 5878 1 1 176 VAL HG21 H 69.813 -44.265 -1.388 1.00 . A A . 176 VAL HG21 1 1
2 5879 1 1 176 VAL HG22 H 71.093 -43.085 -1.665 1.00 . A A . 176 VAL HG22 1 1
2 5880 1 1 176 VAL HG23 H 70.041 -42.930 -0.258 1.00 . A A . 176 VAL HG23 1 1
2 5881 1 1 176 VAL N N 67.361 -42.860 -0.441 1.00 . A A . 176 VAL N 1 1
2 5882 1 1 176 VAL O O 67.099 -45.152 -1.844 1.00 . A A . 176 VAL O 1 1
2 5883 1 1 177 THR C C 68.154 -45.410 -5.937 1.00 . A A . 177 THR C 1 1
2 5884 1 1 177 THR CA C 67.493 -45.490 -4.566 1.00 . A A . 177 THR CA 1 1
2 5885 1 1 177 THR CB C 66.001 -45.832 -4.748 1.00 . A A . 177 THR CB 1 1
2 5886 1 1 177 THR CG2 C 65.310 -44.795 -5.621 1.00 . A A . 177 THR CG2 1 1
2 5887 1 1 177 THR H H 67.947 -43.439 -4.304 1.00 . A A . 177 THR H 1 1
2 5888 1 1 177 THR HA H 67.956 -46.284 -4.000 1.00 . A A . 177 THR HA 1 1
2 5889 1 1 177 THR HB H 65.528 -45.837 -3.776 1.00 . A A . 177 THR HB 1 1
2 5890 1 1 177 THR HG1 H 66.312 -47.779 -4.793 1.00 . A A . 177 THR HG1 1 1
2 5891 1 1 177 THR HG21 H 65.030 -45.245 -6.561 1.00 . A A . 177 THR HG21 1 1
2 5892 1 1 177 THR HG22 H 65.984 -43.971 -5.802 1.00 . A A . 177 THR HG22 1 1
2 5893 1 1 177 THR HG23 H 64.427 -44.433 -5.118 1.00 . A A . 177 THR HG23 1 1
2 5894 1 1 177 THR N N 67.666 -44.247 -3.825 1.00 . A A . 177 THR N 1 1
2 5895 1 1 177 THR O O 68.291 -44.329 -6.508 1.00 . A A . 177 THR O 1 1
2 5896 1 1 177 THR OG1 O 65.865 -47.128 -5.340 1.00 . A A . 177 THR OG1 1 1
2 5897 1 1 178 GLY C C 68.331 -47.239 -8.822 1.00 . A A . 178 GLY C 1 1
2 5898 1 1 178 GLY CA C 69.205 -46.598 -7.761 1.00 . A A . 178 GLY CA 1 1
2 5899 1 1 178 GLY H H 68.427 -47.393 -5.959 1.00 . A A . 178 GLY H 1 1
2 5900 1 1 178 GLY HA2 H 69.438 -45.589 -8.065 1.00 . A A . 178 GLY HA2 1 1
2 5901 1 1 178 GLY HA3 H 70.124 -47.161 -7.681 1.00 . A A . 178 GLY HA3 1 1
2 5902 1 1 178 GLY N N 68.563 -46.562 -6.460 1.00 . A A . 178 GLY N 1 1
2 5903 1 1 178 GLY O O 67.263 -47.772 -8.519 1.00 . A A . 178 GLY O 1 1
2 5904 1 1 179 THR C C 68.935 -48.620 -12.065 1.00 . A A . 179 THR C 1 1
2 5905 1 1 179 THR CA C 68.035 -47.766 -11.179 1.00 . A A . 179 THR CA 1 1
2 5906 1 1 179 THR CB C 67.375 -46.673 -12.040 1.00 . A A . 179 THR CB 1 1
2 5907 1 1 179 THR CG2 C 68.408 -45.667 -12.524 1.00 . A A . 179 THR CG2 1 1
2 5908 1 1 179 THR H H 69.643 -46.750 -10.249 1.00 . A A . 179 THR H 1 1
2 5909 1 1 179 THR HA H 67.255 -48.389 -10.767 1.00 . A A . 179 THR HA 1 1
2 5910 1 1 179 THR HB H 66.644 -46.154 -11.438 1.00 . A A . 179 THR HB 1 1
2 5911 1 1 179 THR HG1 H 65.910 -46.781 -13.357 1.00 . A A . 179 THR HG1 1 1
2 5912 1 1 179 THR HG21 H 68.959 -45.281 -11.679 1.00 . A A . 179 THR HG21 1 1
2 5913 1 1 179 THR HG22 H 67.911 -44.854 -13.031 1.00 . A A . 179 THR HG22 1 1
2 5914 1 1 179 THR HG23 H 69.091 -46.152 -13.206 1.00 . A A . 179 THR HG23 1 1
2 5915 1 1 179 THR N N 68.785 -47.189 -10.070 1.00 . A A . 179 THR N 1 1
2 5916 1 1 179 THR O O 70.064 -48.237 -12.374 1.00 . A A . 179 THR O 1 1
2 5917 1 1 179 THR OG1 O 66.717 -47.265 -13.166 1.00 . A A . 179 THR OG1 1 1
2 5918 1 1 180 LEU C C 68.263 -51.446 -14.269 1.00 . A A . 180 LEU C 1 1
2 5919 1 1 180 LEU CA C 69.187 -50.688 -13.323 1.00 . A A . 180 LEU CA 1 1
2 5920 1 1 180 LEU CB C 69.981 -51.678 -12.467 1.00 . A A . 180 LEU CB 1 1
2 5921 1 1 180 LEU CD1 C 72.125 -51.682 -13.766 1.00 . A A . 180 LEU CD1 1 1
2 5922 1 1 180 LEU CD2 C 71.553 -53.622 -12.294 1.00 . A A . 180 LEU CD2 1 1
2 5923 1 1 180 LEU CG C 71.000 -52.542 -13.211 1.00 . A A . 180 LEU CG 1 1
2 5924 1 1 180 LEU H H 67.524 -50.030 -12.193 1.00 . A A . 180 LEU H 1 1
2 5925 1 1 180 LEU HA H 69.875 -50.098 -13.908 1.00 . A A . 180 LEU HA 1 1
2 5926 1 1 180 LEU HB2 H 70.513 -51.113 -11.717 1.00 . A A . 180 LEU HB2 1 1
2 5927 1 1 180 LEU HB3 H 69.275 -52.338 -11.985 1.00 . A A . 180 LEU HB3 1 1
2 5928 1 1 180 LEU HD11 H 71.817 -51.250 -14.705 1.00 . A A . 180 LEU HD11 1 1
2 5929 1 1 180 LEU HD12 H 73.002 -52.294 -13.920 1.00 . A A . 180 LEU HD12 1 1
2 5930 1 1 180 LEU HD13 H 72.356 -50.895 -13.064 1.00 . A A . 180 LEU HD13 1 1
2 5931 1 1 180 LEU HD21 H 72.578 -53.390 -12.042 1.00 . A A . 180 LEU HD21 1 1
2 5932 1 1 180 LEU HD22 H 71.514 -54.577 -12.798 1.00 . A A . 180 LEU HD22 1 1
2 5933 1 1 180 LEU HD23 H 70.962 -53.666 -11.391 1.00 . A A . 180 LEU HD23 1 1
2 5934 1 1 180 LEU HG H 70.509 -53.027 -14.044 1.00 . A A . 180 LEU HG 1 1
2 5935 1 1 180 LEU N N 68.429 -49.779 -12.471 1.00 . A A . 180 LEU N 1 1
2 5936 1 1 180 LEU O O 67.134 -51.785 -13.913 1.00 . A A . 180 LEU O 1 1
2 5937 1 1 181 GLY C C 68.221 -51.965 -17.874 1.00 . A A . 181 GLY C 1 1
2 5938 1 1 181 GLY CA C 67.954 -52.430 -16.457 1.00 . A A . 181 GLY CA 1 1
2 5939 1 1 181 GLY H H 69.655 -51.418 -15.707 1.00 . A A . 181 GLY H 1 1
2 5940 1 1 181 GLY HA2 H 68.181 -53.484 -16.386 1.00 . A A . 181 GLY HA2 1 1
2 5941 1 1 181 GLY HA3 H 66.908 -52.281 -16.233 1.00 . A A . 181 GLY HA3 1 1
2 5942 1 1 181 GLY N N 68.750 -51.712 -15.478 1.00 . A A . 181 GLY N 1 1
2 5943 1 1 181 GLY O O 69.006 -51.046 -18.112 1.00 . A A . 181 GLY O 1 1
2 5944 1 1 182 PRO C C 67.103 -50.921 -20.613 1.00 . A A . 182 PRO C 1 1
2 5945 1 1 182 PRO CA C 67.714 -52.275 -20.266 1.00 . A A . 182 PRO CA 1 1
2 5946 1 1 182 PRO CB C 66.961 -53.400 -20.980 1.00 . A A . 182 PRO CB 1 1
2 5947 1 1 182 PRO CD C 66.609 -53.714 -18.637 1.00 . A A . 182 PRO CD 1 1
2 5948 1 1 182 PRO CG C 65.963 -53.879 -19.985 1.00 . A A . 182 PRO CG 1 1
2 5949 1 1 182 PRO HA H 68.752 -52.287 -20.565 1.00 . A A . 182 PRO HA 1 1
2 5950 1 1 182 PRO HB2 H 66.482 -53.009 -21.867 1.00 . A A . 182 PRO HB2 1 1
2 5951 1 1 182 PRO HB3 H 67.652 -54.183 -21.254 1.00 . A A . 182 PRO HB3 1 1
2 5952 1 1 182 PRO HD2 H 65.871 -53.452 -17.894 1.00 . A A . 182 PRO HD2 1 1
2 5953 1 1 182 PRO HD3 H 67.127 -54.619 -18.354 1.00 . A A . 182 PRO HD3 1 1
2 5954 1 1 182 PRO HG2 H 65.067 -53.280 -20.047 1.00 . A A . 182 PRO HG2 1 1
2 5955 1 1 182 PRO HG3 H 65.734 -54.919 -20.165 1.00 . A A . 182 PRO HG3 1 1
2 5956 1 1 182 PRO N N 67.560 -52.610 -18.847 1.00 . A A . 182 PRO N 1 1
2 5957 1 1 182 PRO O O 65.979 -50.846 -21.108 1.00 . A A . 182 PRO O 1 1
2 5958 1 1 183 VAL C C 66.146 -48.164 -19.806 1.00 . A A . 183 VAL C 1 1
2 5959 1 1 183 VAL CA C 67.382 -48.503 -20.632 1.00 . A A . 183 VAL CA 1 1
2 5960 1 1 183 VAL CB C 67.051 -48.327 -22.126 1.00 . A A . 183 VAL CB 1 1
2 5961 1 1 183 VAL CG1 C 66.748 -46.870 -22.439 1.00 . A A . 183 VAL CG1 1 1
2 5962 1 1 183 VAL CG2 C 68.196 -48.839 -22.988 1.00 . A A . 183 VAL CG2 1 1
2 5963 1 1 183 VAL H H 68.738 -49.979 -19.951 1.00 . A A . 183 VAL H 1 1
2 5964 1 1 183 VAL HA H 68.174 -47.814 -20.377 1.00 . A A . 183 VAL HA 1 1
2 5965 1 1 183 VAL HB H 66.171 -48.912 -22.351 1.00 . A A . 183 VAL HB 1 1
2 5966 1 1 183 VAL HG11 H 65.726 -46.780 -22.776 1.00 . A A . 183 VAL HG11 1 1
2 5967 1 1 183 VAL HG12 H 66.888 -46.275 -21.548 1.00 . A A . 183 VAL HG12 1 1
2 5968 1 1 183 VAL HG13 H 67.415 -46.522 -23.214 1.00 . A A . 183 VAL HG13 1 1
2 5969 1 1 183 VAL HG21 H 69.131 -48.690 -22.468 1.00 . A A . 183 VAL HG21 1 1
2 5970 1 1 183 VAL HG22 H 68.057 -49.892 -23.186 1.00 . A A . 183 VAL HG22 1 1
2 5971 1 1 183 VAL HG23 H 68.213 -48.297 -23.922 1.00 . A A . 183 VAL HG23 1 1
2 5972 1 1 183 VAL N N 67.851 -49.854 -20.347 1.00 . A A . 183 VAL N 1 1
2 5973 1 1 183 VAL O O 65.025 -48.114 -20.313 1.00 . A A . 183 VAL O 1 1
2 5974 1 1 184 PRO C C 64.694 -46.197 -17.843 1.00 . A A . 184 PRO C 1 1
2 5975 1 1 184 PRO CA C 65.268 -47.584 -17.578 1.00 . A A . 184 PRO CA 1 1
2 5976 1 1 184 PRO CB C 65.944 -47.632 -16.205 1.00 . A A . 184 PRO CB 1 1
2 5977 1 1 184 PRO CD C 67.664 -47.967 -17.832 1.00 . A A . 184 PRO CD 1 1
2 5978 1 1 184 PRO CG C 67.383 -47.365 -16.482 1.00 . A A . 184 PRO CG 1 1
2 5979 1 1 184 PRO HA H 64.473 -48.315 -17.615 1.00 . A A . 184 PRO HA 1 1
2 5980 1 1 184 PRO HB2 H 65.516 -46.872 -15.565 1.00 . A A . 184 PRO HB2 1 1
2 5981 1 1 184 PRO HB3 H 65.801 -48.606 -15.763 1.00 . A A . 184 PRO HB3 1 1
2 5982 1 1 184 PRO HD2 H 68.390 -47.373 -18.366 1.00 . A A . 184 PRO HD2 1 1
2 5983 1 1 184 PRO HD3 H 68.009 -48.985 -17.727 1.00 . A A . 184 PRO HD3 1 1
2 5984 1 1 184 PRO HG2 H 67.562 -46.301 -16.501 1.00 . A A . 184 PRO HG2 1 1
2 5985 1 1 184 PRO HG3 H 67.995 -47.837 -15.728 1.00 . A A . 184 PRO HG3 1 1
2 5986 1 1 184 PRO N N 66.353 -47.925 -18.503 1.00 . A A . 184 PRO N 1 1
2 5987 1 1 184 PRO O O 65.192 -45.199 -17.320 1.00 . A A . 184 PRO O 1 1
2 5988 1 1 185 VAL C C 61.586 -44.814 -18.432 1.00 . A A . 185 VAL C 1 1
2 5989 1 1 185 VAL CA C 63.003 -44.874 -18.990 1.00 . A A . 185 VAL CA 1 1
2 5990 1 1 185 VAL CB C 62.954 -44.653 -20.514 1.00 . A A . 185 VAL CB 1 1
2 5991 1 1 185 VAL CG1 C 64.356 -44.683 -21.104 1.00 . A A . 185 VAL CG1 1 1
2 5992 1 1 185 VAL CG2 C 62.065 -45.697 -21.174 1.00 . A A . 185 VAL CG2 1 1
2 5993 1 1 185 VAL H H 63.295 -46.970 -19.043 1.00 . A A . 185 VAL H 1 1
2 5994 1 1 185 VAL HA H 63.587 -44.078 -18.551 1.00 . A A . 185 VAL HA 1 1
2 5995 1 1 185 VAL HB H 62.529 -43.678 -20.701 1.00 . A A . 185 VAL HB 1 1
2 5996 1 1 185 VAL HG11 H 65.050 -44.246 -20.401 1.00 . A A . 185 VAL HG11 1 1
2 5997 1 1 185 VAL HG12 H 64.640 -45.705 -21.304 1.00 . A A . 185 VAL HG12 1 1
2 5998 1 1 185 VAL HG13 H 64.370 -44.117 -22.023 1.00 . A A . 185 VAL HG13 1 1
2 5999 1 1 185 VAL HG21 H 61.176 -45.220 -21.558 1.00 . A A . 185 VAL HG21 1 1
2 6000 1 1 185 VAL HG22 H 62.603 -46.164 -21.986 1.00 . A A . 185 VAL HG22 1 1
2 6001 1 1 185 VAL HG23 H 61.788 -46.445 -20.447 1.00 . A A . 185 VAL HG23 1 1
2 6002 1 1 185 VAL N N 63.645 -46.140 -18.657 1.00 . A A . 185 VAL N 1 1
2 6003 1 1 185 VAL O O 60.936 -45.842 -18.248 1.00 . A A . 185 VAL O 1 1
2 6004 1 1 186 SER C C 59.151 -42.121 -18.164 1.00 . A A . 186 SER C 1 1
2 6005 1 1 186 SER CA C 59.772 -43.405 -17.625 1.00 . A A . 186 SER CA 1 1
2 6006 1 1 186 SER CB C 59.817 -43.361 -16.096 1.00 . A A . 186 SER CB 1 1
2 6007 1 1 186 SER H H 61.679 -42.819 -18.333 1.00 . A A . 186 SER H 1 1
2 6008 1 1 186 SER HA H 59.164 -44.243 -17.933 1.00 . A A . 186 SER HA 1 1
2 6009 1 1 186 SER HB2 H 58.810 -43.373 -15.708 1.00 . A A . 186 SER HB2 1 1
2 6010 1 1 186 SER HB3 H 60.356 -44.221 -15.729 1.00 . A A . 186 SER HB3 1 1
2 6011 1 1 186 SER HG H 60.933 -42.376 -14.822 1.00 . A A . 186 SER HG 1 1
2 6012 1 1 186 SER N N 61.112 -43.601 -18.165 1.00 . A A . 186 SER N 1 1
2 6013 1 1 186 SER O O 59.812 -41.332 -18.839 1.00 . A A . 186 SER O 1 1
2 6014 1 1 186 SER OG O 60.466 -42.186 -15.639 1.00 . A A . 186 SER OG 1 1
2 6015 1 1 187 THR C C 56.887 -39.775 -17.161 1.00 . A A . 187 THR C 1 1
2 6016 1 1 187 THR CA C 57.159 -40.731 -18.317 1.00 . A A . 187 THR CA 1 1
2 6017 1 1 187 THR CB C 55.822 -41.101 -18.987 1.00 . A A . 187 THR CB 1 1
2 6018 1 1 187 THR CG2 C 56.052 -41.989 -20.200 1.00 . A A . 187 THR CG2 1 1
2 6019 1 1 187 THR H H 57.398 -42.583 -17.320 1.00 . A A . 187 THR H 1 1
2 6020 1 1 187 THR HA H 57.777 -40.229 -19.048 1.00 . A A . 187 THR HA 1 1
2 6021 1 1 187 THR HB H 55.335 -40.191 -19.311 1.00 . A A . 187 THR HB 1 1
2 6022 1 1 187 THR HG1 H 55.219 -42.702 -18.006 1.00 . A A . 187 THR HG1 1 1
2 6023 1 1 187 THR HG21 H 55.746 -41.465 -21.094 1.00 . A A . 187 THR HG21 1 1
2 6024 1 1 187 THR HG22 H 55.473 -42.895 -20.098 1.00 . A A . 187 THR HG22 1 1
2 6025 1 1 187 THR HG23 H 57.100 -42.237 -20.270 1.00 . A A . 187 THR HG23 1 1
2 6026 1 1 187 THR N N 57.872 -41.918 -17.862 1.00 . A A . 187 THR N 1 1
2 6027 1 1 187 THR O O 57.037 -38.561 -17.297 1.00 . A A . 187 THR O 1 1
2 6028 1 1 187 THR OG1 O 54.975 -41.775 -18.050 1.00 . A A . 187 THR OG1 1 1
2 6029 1 1 188 LYS C C 57.373 -39.544 -13.869 1.00 . A A . 188 LYS C 1 1
2 6030 1 1 188 LYS CA C 56.197 -39.529 -14.839 1.00 . A A . 188 LYS CA 1 1
2 6031 1 1 188 LYS CB C 54.939 -40.050 -14.140 1.00 . A A . 188 LYS CB 1 1
2 6032 1 1 188 LYS CD C 53.843 -41.913 -12.861 1.00 . A A . 188 LYS CD 1 1
2 6033 1 1 188 LYS CE C 54.179 -43.057 -11.916 1.00 . A A . 188 LYS CE 1 1
2 6034 1 1 188 LYS CG C 55.054 -41.491 -13.677 1.00 . A A . 188 LYS CG 1 1
2 6035 1 1 188 LYS H H 56.386 -41.305 -15.975 1.00 . A A . 188 LYS H 1 1
2 6036 1 1 188 LYS HA H 56.025 -38.513 -15.162 1.00 . A A . 188 LYS HA 1 1
2 6037 1 1 188 LYS HB2 H 54.738 -39.431 -13.279 1.00 . A A . 188 LYS HB2 1 1
2 6038 1 1 188 LYS HB3 H 54.106 -39.979 -14.826 1.00 . A A . 188 LYS HB3 1 1
2 6039 1 1 188 LYS HD2 H 53.500 -41.071 -12.280 1.00 . A A . 188 LYS HD2 1 1
2 6040 1 1 188 LYS HD3 H 53.060 -42.232 -13.534 1.00 . A A . 188 LYS HD3 1 1
2 6041 1 1 188 LYS HE2 H 54.493 -43.908 -12.499 1.00 . A A . 188 LYS HE2 1 1
2 6042 1 1 188 LYS HE3 H 54.986 -42.746 -11.270 1.00 . A A . 188 LYS HE3 1 1
2 6043 1 1 188 LYS HG2 H 55.133 -42.133 -14.542 1.00 . A A . 188 LYS HG2 1 1
2 6044 1 1 188 LYS HG3 H 55.941 -41.595 -13.068 1.00 . A A . 188 LYS HG3 1 1
2 6045 1 1 188 LYS HZ1 H 53.076 -44.452 -10.822 1.00 . A A . 188 LYS HZ1 1 1
2 6046 1 1 188 LYS HZ2 H 52.127 -43.293 -11.606 1.00 . A A . 188 LYS HZ2 1 1
2 6047 1 1 188 LYS HZ3 H 52.987 -42.876 -10.210 1.00 . A A . 188 LYS HZ3 1 1
2 6048 1 1 188 LYS N N 56.487 -40.331 -16.022 1.00 . A A . 188 LYS N 1 1
2 6049 1 1 188 LYS NZ N 53.011 -43.446 -11.080 1.00 . A A . 188 LYS NZ 1 1
2 6050 1 1 188 LYS O O 58.000 -40.582 -13.655 1.00 . A A . 188 LYS O 1 1
2 6051 1 1 189 ILE C C 58.282 -37.719 -10.997 1.00 . A A . 189 ILE C 1 1
2 6052 1 1 189 ILE CA C 58.767 -38.270 -12.334 1.00 . A A . 189 ILE CA 1 1
2 6053 1 1 189 ILE CB C 59.885 -37.359 -12.877 1.00 . A A . 189 ILE CB 1 1
2 6054 1 1 189 ILE CD1 C 61.463 -37.016 -14.843 1.00 . A A . 189 ILE CD1 1 1
2 6055 1 1 189 ILE CG1 C 60.387 -37.879 -14.225 1.00 . A A . 189 ILE CG1 1 1
2 6056 1 1 189 ILE CG2 C 61.027 -37.270 -11.877 1.00 . A A . 189 ILE CG2 1 1
2 6057 1 1 189 ILE H H 57.132 -37.595 -13.496 1.00 . A A . 189 ILE H 1 1
2 6058 1 1 189 ILE HA H 59.178 -39.256 -12.177 1.00 . A A . 189 ILE HA 1 1
2 6059 1 1 189 ILE HB H 59.477 -36.369 -13.011 1.00 . A A . 189 ILE HB 1 1
2 6060 1 1 189 ILE HD11 H 61.446 -37.130 -15.917 1.00 . A A . 189 ILE HD11 1 1
2 6061 1 1 189 ILE HD12 H 61.286 -35.982 -14.588 1.00 . A A . 189 ILE HD12 1 1
2 6062 1 1 189 ILE HD13 H 62.429 -37.319 -14.466 1.00 . A A . 189 ILE HD13 1 1
2 6063 1 1 189 ILE HG12 H 60.794 -38.870 -14.092 1.00 . A A . 189 ILE HG12 1 1
2 6064 1 1 189 ILE HG13 H 59.558 -37.924 -14.916 1.00 . A A . 189 ILE HG13 1 1
2 6065 1 1 189 ILE HG21 H 61.822 -36.668 -12.292 1.00 . A A . 189 ILE HG21 1 1
2 6066 1 1 189 ILE HG22 H 60.672 -36.817 -10.963 1.00 . A A . 189 ILE HG22 1 1
2 6067 1 1 189 ILE HG23 H 61.399 -38.262 -11.667 1.00 . A A . 189 ILE HG23 1 1
2 6068 1 1 189 ILE N N 57.667 -38.387 -13.284 1.00 . A A . 189 ILE N 1 1
2 6069 1 1 189 ILE O O 57.914 -36.550 -10.894 1.00 . A A . 189 ILE O 1 1
2 6070 1 1 190 GLU C C 58.508 -39.029 -7.572 1.00 . A A . 190 GLU C 1 1
2 6071 1 1 190 GLU CA C 57.848 -38.169 -8.645 1.00 . A A . 190 GLU CA 1 1
2 6072 1 1 190 GLU CB C 56.325 -38.272 -8.533 1.00 . A A . 190 GLU CB 1 1
2 6073 1 1 190 GLU CD C 54.267 -39.699 -8.863 1.00 . A A . 190 GLU CD 1 1
2 6074 1 1 190 GLU CG C 55.759 -39.564 -9.098 1.00 . A A . 190 GLU CG 1 1
2 6075 1 1 190 GLU H H 58.591 -39.491 -10.122 1.00 . A A . 190 GLU H 1 1
2 6076 1 1 190 GLU HA H 58.142 -37.141 -8.496 1.00 . A A . 190 GLU HA 1 1
2 6077 1 1 190 GLU HB2 H 56.048 -38.205 -7.491 1.00 . A A . 190 GLU HB2 1 1
2 6078 1 1 190 GLU HB3 H 55.882 -37.445 -9.067 1.00 . A A . 190 GLU HB3 1 1
2 6079 1 1 190 GLU HG2 H 55.945 -39.588 -10.161 1.00 . A A . 190 GLU HG2 1 1
2 6080 1 1 190 GLU HG3 H 56.260 -40.397 -8.626 1.00 . A A . 190 GLU HG3 1 1
2 6081 1 1 190 GLU N N 58.287 -38.571 -9.976 1.00 . A A . 190 GLU N 1 1
2 6082 1 1 190 GLU O O 58.243 -40.227 -7.472 1.00 . A A . 190 GLU O 1 1
2 6083 1 1 190 GLU OE1 O 53.590 -38.657 -8.741 1.00 . A A . 190 GLU OE1 1 1
2 6084 1 1 190 GLU OE2 O 53.778 -40.846 -8.802 1.00 . A A . 190 GLU OE2 1 1
2 6085 1 1 191 VAL C C 59.282 -39.054 -4.397 1.00 . A A . 191 VAL C 1 1
2 6086 1 1 191 VAL CA C 60.066 -39.118 -5.703 1.00 . A A . 191 VAL CA 1 1
2 6087 1 1 191 VAL CB C 61.475 -38.538 -5.473 1.00 . A A . 191 VAL CB 1 1
2 6088 1 1 191 VAL CG1 C 62.221 -39.350 -4.425 1.00 . A A . 191 VAL CG1 1 1
2 6089 1 1 191 VAL CG2 C 62.252 -38.495 -6.780 1.00 . A A . 191 VAL CG2 1 1
2 6090 1 1 191 VAL H H 59.538 -37.453 -6.899 1.00 . A A . 191 VAL H 1 1
2 6091 1 1 191 VAL HA H 60.168 -40.151 -6.001 1.00 . A A . 191 VAL HA 1 1
2 6092 1 1 191 VAL HB H 61.371 -37.528 -5.106 1.00 . A A . 191 VAL HB 1 1
2 6093 1 1 191 VAL HG11 H 61.834 -39.115 -3.445 1.00 . A A . 191 VAL HG11 1 1
2 6094 1 1 191 VAL HG12 H 62.087 -40.403 -4.624 1.00 . A A . 191 VAL HG12 1 1
2 6095 1 1 191 VAL HG13 H 63.273 -39.107 -4.464 1.00 . A A . 191 VAL HG13 1 1
2 6096 1 1 191 VAL HG21 H 63.302 -38.359 -6.568 1.00 . A A . 191 VAL HG21 1 1
2 6097 1 1 191 VAL HG22 H 62.110 -39.422 -7.316 1.00 . A A . 191 VAL HG22 1 1
2 6098 1 1 191 VAL HG23 H 61.898 -37.672 -7.383 1.00 . A A . 191 VAL HG23 1 1
2 6099 1 1 191 VAL N N 59.368 -38.410 -6.770 1.00 . A A . 191 VAL N 1 1
2 6100 1 1 191 VAL O O 58.737 -40.059 -3.939 1.00 . A A . 191 VAL O 1 1
2 6101 1 1 192 ASP C C 57.021 -37.464 -2.804 1.00 . A A . 192 ASP C 1 1
2 6102 1 1 192 ASP CA C 58.510 -37.671 -2.549 1.00 . A A . 192 ASP CA 1 1
2 6103 1 1 192 ASP CB C 59.083 -36.473 -1.791 1.00 . A A . 192 ASP CB 1 1
2 6104 1 1 192 ASP CG C 60.203 -36.866 -0.847 1.00 . A A . 192 ASP CG 1 1
2 6105 1 1 192 ASP H H 59.684 -37.104 -4.218 1.00 . A A . 192 ASP H 1 1
2 6106 1 1 192 ASP HA H 58.639 -38.560 -1.951 1.00 . A A . 192 ASP HA 1 1
2 6107 1 1 192 ASP HB2 H 59.471 -35.757 -2.501 1.00 . A A . 192 ASP HB2 1 1
2 6108 1 1 192 ASP HB3 H 58.296 -36.011 -1.213 1.00 . A A . 192 ASP HB3 1 1
2 6109 1 1 192 ASP N N 59.230 -37.867 -3.803 1.00 . A A . 192 ASP N 1 1
2 6110 1 1 192 ASP O O 56.597 -37.124 -3.908 1.00 . A A . 192 ASP O 1 1
2 6111 1 1 192 ASP OD1 O 61.095 -37.630 -1.273 1.00 . A A . 192 ASP OD1 1 1
2 6112 1 1 192 ASP OD2 O 60.187 -36.412 0.316 1.00 . A A . 192 ASP OD2 1 1
2 6113 1 1 193 PRO C C 54.335 -36.057 -2.002 1.00 . A A . 193 PRO C 1 1
2 6114 1 1 193 PRO CA C 54.752 -37.516 -1.845 1.00 . A A . 193 PRO CA 1 1
2 6115 1 1 193 PRO CB C 54.256 -38.073 -0.508 1.00 . A A . 193 PRO CB 1 1
2 6116 1 1 193 PRO CD C 56.643 -38.080 -0.413 1.00 . A A . 193 PRO CD 1 1
2 6117 1 1 193 PRO CG C 55.406 -37.906 0.423 1.00 . A A . 193 PRO CG 1 1
2 6118 1 1 193 PRO HA H 54.336 -38.097 -2.655 1.00 . A A . 193 PRO HA 1 1
2 6119 1 1 193 PRO HB2 H 53.394 -37.509 -0.179 1.00 . A A . 193 PRO HB2 1 1
2 6120 1 1 193 PRO HB3 H 53.990 -39.112 -0.624 1.00 . A A . 193 PRO HB3 1 1
2 6121 1 1 193 PRO HD2 H 57.435 -37.439 -0.054 1.00 . A A . 193 PRO HD2 1 1
2 6122 1 1 193 PRO HD3 H 56.960 -39.113 -0.408 1.00 . A A . 193 PRO HD3 1 1
2 6123 1 1 193 PRO HG2 H 55.385 -36.919 0.860 1.00 . A A . 193 PRO HG2 1 1
2 6124 1 1 193 PRO HG3 H 55.366 -38.660 1.195 1.00 . A A . 193 PRO HG3 1 1
2 6125 1 1 193 PRO N N 56.206 -37.673 -1.759 1.00 . A A . 193 PRO N 1 1
2 6126 1 1 193 PRO O O 54.941 -35.161 -1.413 1.00 . A A . 193 PRO O 1 1
2 6127 1 1 194 PHE C C 51.275 -34.455 -3.071 1.00 . A A . 194 PHE C 1 1
2 6128 1 1 194 PHE CA C 52.801 -34.475 -3.034 1.00 . A A . 194 PHE CA 1 1
2 6129 1 1 194 PHE CB C 53.361 -33.923 -4.347 1.00 . A A . 194 PHE CB 1 1
2 6130 1 1 194 PHE CD1 C 55.602 -34.646 -5.214 1.00 . A A . 194 PHE CD1 1 1
2 6131 1 1 194 PHE CD2 C 55.528 -32.945 -3.544 1.00 . A A . 194 PHE CD2 1 1
2 6132 1 1 194 PHE CE1 C 56.981 -34.569 -5.236 1.00 . A A . 194 PHE CE1 1 1
2 6133 1 1 194 PHE CE2 C 56.908 -32.863 -3.563 1.00 . A A . 194 PHE CE2 1 1
2 6134 1 1 194 PHE CG C 54.861 -33.836 -4.369 1.00 . A A . 194 PHE CG 1 1
2 6135 1 1 194 PHE CZ C 57.635 -33.675 -4.410 1.00 . A A . 194 PHE CZ 1 1
2 6136 1 1 194 PHE H H 52.856 -36.581 -3.241 1.00 . A A . 194 PHE H 1 1
2 6137 1 1 194 PHE HA H 53.137 -33.853 -2.219 1.00 . A A . 194 PHE HA 1 1
2 6138 1 1 194 PHE HB2 H 53.055 -34.564 -5.158 1.00 . A A . 194 PHE HB2 1 1
2 6139 1 1 194 PHE HB3 H 52.967 -32.931 -4.509 1.00 . A A . 194 PHE HB3 1 1
2 6140 1 1 194 PHE HD1 H 55.092 -35.345 -5.861 1.00 . A A . 194 PHE HD1 1 1
2 6141 1 1 194 PHE HD2 H 54.959 -32.309 -2.881 1.00 . A A . 194 PHE HD2 1 1
2 6142 1 1 194 PHE HE1 H 57.548 -35.205 -5.900 1.00 . A A . 194 PHE HE1 1 1
2 6143 1 1 194 PHE HE2 H 57.415 -32.163 -2.915 1.00 . A A . 194 PHE HE2 1 1
2 6144 1 1 194 PHE HZ H 58.713 -33.613 -4.425 1.00 . A A . 194 PHE HZ 1 1
2 6145 1 1 194 PHE N N 53.298 -35.825 -2.799 1.00 . A A . 194 PHE N 1 1
2 6146 1 1 194 PHE O O 50.648 -35.325 -3.676 1.00 . A A . 194 PHE O 1 1
2 6147 1 1 195 ILE C C 48.724 -32.513 -3.561 1.00 . A A . 195 ILE C 1 1
2 6148 1 1 195 ILE CA C 49.236 -33.326 -2.376 1.00 . A A . 195 ILE CA 1 1
2 6149 1 1 195 ILE CB C 48.768 -32.659 -1.070 1.00 . A A . 195 ILE CB 1 1
2 6150 1 1 195 ILE CD1 C 49.213 -32.691 1.436 1.00 . A A . 195 ILE CD1 1 1
2 6151 1 1 195 ILE CG1 C 49.239 -33.469 0.139 1.00 . A A . 195 ILE CG1 1 1
2 6152 1 1 195 ILE CG2 C 47.254 -32.514 -1.061 1.00 . A A . 195 ILE CG2 1 1
2 6153 1 1 195 ILE H H 51.240 -32.797 -1.955 1.00 . A A . 195 ILE H 1 1
2 6154 1 1 195 ILE HA H 48.808 -34.318 -2.424 1.00 . A A . 195 ILE HA 1 1
2 6155 1 1 195 ILE HB H 49.200 -31.670 -1.023 1.00 . A A . 195 ILE HB 1 1
2 6156 1 1 195 ILE HD11 H 48.392 -33.035 2.046 1.00 . A A . 195 ILE HD11 1 1
2 6157 1 1 195 ILE HD12 H 50.143 -32.841 1.965 1.00 . A A . 195 ILE HD12 1 1
2 6158 1 1 195 ILE HD13 H 49.086 -31.639 1.222 1.00 . A A . 195 ILE HD13 1 1
2 6159 1 1 195 ILE HG12 H 48.601 -34.331 0.258 1.00 . A A . 195 ILE HG12 1 1
2 6160 1 1 195 ILE HG13 H 50.254 -33.799 -0.031 1.00 . A A . 195 ILE HG13 1 1
2 6161 1 1 195 ILE HG21 H 46.988 -31.494 -1.296 1.00 . A A . 195 ILE HG21 1 1
2 6162 1 1 195 ILE HG22 H 46.825 -33.177 -1.798 1.00 . A A . 195 ILE HG22 1 1
2 6163 1 1 195 ILE HG23 H 46.874 -32.769 -0.083 1.00 . A A . 195 ILE HG23 1 1
2 6164 1 1 195 ILE N N 50.686 -33.459 -2.418 1.00 . A A . 195 ILE N 1 1
2 6165 1 1 195 ILE O O 48.992 -31.315 -3.668 1.00 . A A . 195 ILE O 1 1
2 6166 1 1 196 LEU C C 45.907 -32.504 -5.582 1.00 . A A . 196 LEU C 1 1
2 6167 1 1 196 LEU CA C 47.432 -32.508 -5.624 1.00 . A A . 196 LEU CA 1 1
2 6168 1 1 196 LEU CB C 47.918 -33.200 -6.898 1.00 . A A . 196 LEU CB 1 1
2 6169 1 1 196 LEU CD1 C 49.284 -31.308 -7.811 1.00 . A A . 196 LEU CD1 1 1
2 6170 1 1 196 LEU CD2 C 50.359 -33.035 -6.356 1.00 . A A . 196 LEU CD2 1 1
2 6171 1 1 196 LEU CG C 49.294 -32.775 -7.411 1.00 . A A . 196 LEU CG 1 1
2 6172 1 1 196 LEU H H 47.804 -34.122 -4.308 1.00 . A A . 196 LEU H 1 1
2 6173 1 1 196 LEU HA H 47.781 -31.486 -5.624 1.00 . A A . 196 LEU HA 1 1
2 6174 1 1 196 LEU HB2 H 47.950 -34.262 -6.706 1.00 . A A . 196 LEU HB2 1 1
2 6175 1 1 196 LEU HB3 H 47.196 -33.000 -7.679 1.00 . A A . 196 LEU HB3 1 1
2 6176 1 1 196 LEU HD11 H 49.797 -31.189 -8.754 1.00 . A A . 196 LEU HD11 1 1
2 6177 1 1 196 LEU HD12 H 49.786 -30.724 -7.053 1.00 . A A . 196 LEU HD12 1 1
2 6178 1 1 196 LEU HD13 H 48.264 -30.968 -7.910 1.00 . A A . 196 LEU HD13 1 1
2 6179 1 1 196 LEU HD21 H 50.048 -33.854 -5.724 1.00 . A A . 196 LEU HD21 1 1
2 6180 1 1 196 LEU HD22 H 50.495 -32.148 -5.755 1.00 . A A . 196 LEU HD22 1 1
2 6181 1 1 196 LEU HD23 H 51.291 -33.288 -6.840 1.00 . A A . 196 LEU HD23 1 1
2 6182 1 1 196 LEU HG H 49.541 -33.358 -8.288 1.00 . A A . 196 LEU HG 1 1
2 6183 1 1 196 LEU N N 47.984 -33.170 -4.448 1.00 . A A . 196 LEU N 1 1
2 6184 1 1 196 LEU O O 45.273 -33.558 -5.650 1.00 . A A . 196 LEU O 1 1
2 6185 1 1 197 SER C C 43.370 -30.318 -6.577 1.00 . A A . 197 SER C 1 1
2 6186 1 1 197 SER CA C 43.874 -31.175 -5.420 1.00 . A A . 197 SER CA 1 1
2 6187 1 1 197 SER CB C 43.449 -30.556 -4.088 1.00 . A A . 197 SER CB 1 1
2 6188 1 1 197 SER H H 45.885 -30.512 -5.423 1.00 . A A . 197 SER H 1 1
2 6189 1 1 197 SER HA H 43.443 -32.161 -5.503 1.00 . A A . 197 SER HA 1 1
2 6190 1 1 197 SER HB2 H 43.542 -29.482 -4.146 1.00 . A A . 197 SER HB2 1 1
2 6191 1 1 197 SER HB3 H 42.420 -30.817 -3.886 1.00 . A A . 197 SER HB3 1 1
2 6192 1 1 197 SER HG H 44.644 -30.282 -2.561 1.00 . A A . 197 SER HG 1 1
2 6193 1 1 197 SER N N 45.325 -31.314 -5.473 1.00 . A A . 197 SER N 1 1
2 6194 1 1 197 SER O O 44.044 -29.384 -7.014 1.00 . A A . 197 SER O 1 1
2 6195 1 1 197 SER OG O 44.257 -31.028 -3.024 1.00 . A A . 197 SER OG 1 1
2 6196 1 1 198 LEU C C 40.064 -30.051 -8.173 1.00 . A A . 198 LEU C 1 1
2 6197 1 1 198 LEU CA C 41.582 -29.903 -8.175 1.00 . A A . 198 LEU CA 1 1
2 6198 1 1 198 LEU CB C 42.151 -30.392 -9.508 1.00 . A A . 198 LEU CB 1 1
2 6199 1 1 198 LEU CD1 C 44.589 -30.966 -9.429 1.00 . A A . 198 LEU CD1 1 1
2 6200 1 1 198 LEU CD2 C 43.684 -29.622 -11.335 1.00 . A A . 198 LEU CD2 1 1
2 6201 1 1 198 LEU CG C 43.565 -29.922 -9.848 1.00 . A A . 198 LEU CG 1 1
2 6202 1 1 198 LEU H H 41.689 -31.395 -6.679 1.00 . A A . 198 LEU H 1 1
2 6203 1 1 198 LEU HA H 41.829 -28.859 -8.049 1.00 . A A . 198 LEU HA 1 1
2 6204 1 1 198 LEU HB2 H 42.156 -31.471 -9.489 1.00 . A A . 198 LEU HB2 1 1
2 6205 1 1 198 LEU HB3 H 41.490 -30.053 -10.293 1.00 . A A . 198 LEU HB3 1 1
2 6206 1 1 198 LEU HD11 H 45.025 -31.417 -10.308 1.00 . A A . 198 LEU HD11 1 1
2 6207 1 1 198 LEU HD12 H 44.104 -31.728 -8.836 1.00 . A A . 198 LEU HD12 1 1
2 6208 1 1 198 LEU HD13 H 45.365 -30.494 -8.843 1.00 . A A . 198 LEU HD13 1 1
2 6209 1 1 198 LEU HD21 H 44.715 -29.727 -11.641 1.00 . A A . 198 LEU HD21 1 1
2 6210 1 1 198 LEU HD22 H 43.354 -28.611 -11.525 1.00 . A A . 198 LEU HD22 1 1
2 6211 1 1 198 LEU HD23 H 43.070 -30.313 -11.892 1.00 . A A . 198 LEU HD23 1 1
2 6212 1 1 198 LEU HG H 43.775 -29.012 -9.303 1.00 . A A . 198 LEU HG 1 1
2 6213 1 1 198 LEU N N 42.179 -30.642 -7.069 1.00 . A A . 198 LEU N 1 1
2 6214 1 1 198 LEU O O 39.527 -31.048 -7.692 1.00 . A A . 198 LEU O 1 1
2 6215 1 1 199 GLY C C 37.330 -27.821 -9.345 1.00 . A A . 199 GLY C 1 1
2 6216 1 1 199 GLY CA C 37.925 -29.089 -8.765 1.00 . A A . 199 GLY CA 1 1
2 6217 1 1 199 GLY H H 39.855 -28.280 -9.082 1.00 . A A . 199 GLY H 1 1
2 6218 1 1 199 GLY HA2 H 37.619 -29.928 -9.374 1.00 . A A . 199 GLY HA2 1 1
2 6219 1 1 199 GLY HA3 H 37.544 -29.227 -7.764 1.00 . A A . 199 GLY HA3 1 1
2 6220 1 1 199 GLY N N 39.375 -29.050 -8.714 1.00 . A A . 199 GLY N 1 1
2 6221 1 1 199 GLY O O 37.956 -27.155 -10.169 1.00 . A A . 199 GLY O 1 1
2 6222 1 1 200 ALA C C 34.908 -25.457 -8.234 1.00 . A A . 200 ALA C 1 1
2 6223 1 1 200 ALA CA C 35.440 -26.290 -9.395 1.00 . A A . 200 ALA CA 1 1
2 6224 1 1 200 ALA CB C 34.307 -26.669 -10.338 1.00 . A A . 200 ALA CB 1 1
2 6225 1 1 200 ALA H H 35.671 -28.058 -8.256 1.00 . A A . 200 ALA H 1 1
2 6226 1 1 200 ALA HA H 36.156 -25.700 -9.949 1.00 . A A . 200 ALA HA 1 1
2 6227 1 1 200 ALA HB1 H 33.679 -27.409 -9.865 1.00 . A A . 200 ALA HB1 1 1
2 6228 1 1 200 ALA HB2 H 33.722 -25.790 -10.568 1.00 . A A . 200 ALA HB2 1 1
2 6229 1 1 200 ALA HB3 H 34.720 -27.075 -11.250 1.00 . A A . 200 ALA HB3 1 1
2 6230 1 1 200 ALA N N 36.118 -27.487 -8.915 1.00 . A A . 200 ALA N 1 1
2 6231 1 1 200 ALA O O 34.922 -25.897 -7.084 1.00 . A A . 200 ALA O 1 1
2 6232 1 1 201 SER C C 32.767 -22.511 -8.085 1.00 . A A . 201 SER C 1 1
2 6233 1 1 201 SER CA C 33.907 -23.355 -7.524 1.00 . A A . 201 SER CA 1 1
2 6234 1 1 201 SER CB C 35.014 -22.445 -6.987 1.00 . A A . 201 SER CB 1 1
2 6235 1 1 201 SER H H 34.455 -23.958 -9.477 1.00 . A A . 201 SER H 1 1
2 6236 1 1 201 SER HA H 33.527 -23.961 -6.715 1.00 . A A . 201 SER HA 1 1
2 6237 1 1 201 SER HB2 H 35.473 -21.917 -7.809 1.00 . A A . 201 SER HB2 1 1
2 6238 1 1 201 SER HB3 H 34.586 -21.733 -6.295 1.00 . A A . 201 SER HB3 1 1
2 6239 1 1 201 SER HG H 36.499 -22.619 -5.721 1.00 . A A . 201 SER HG 1 1
2 6240 1 1 201 SER N N 34.440 -24.252 -8.543 1.00 . A A . 201 SER N 1 1
2 6241 1 1 201 SER O O 32.502 -22.526 -9.288 1.00 . A A . 201 SER O 1 1
2 6242 1 1 201 SER OG O 36.009 -23.195 -6.313 1.00 . A A . 201 SER OG 1 1
2 6243 1 1 202 TYR C C 30.884 -19.693 -6.720 1.00 . A A . 202 TYR C 1 1
2 6244 1 1 202 TYR CA C 30.982 -20.927 -7.612 1.00 . A A . 202 TYR CA 1 1
2 6245 1 1 202 TYR CB C 29.669 -21.712 -7.560 1.00 . A A . 202 TYR CB 1 1
2 6246 1 1 202 TYR CD1 C 27.323 -20.908 -7.087 1.00 . A A . 202 TYR CD1 1 1
2 6247 1 1 202 TYR CD2 C 28.433 -20.064 -9.020 1.00 . A A . 202 TYR CD2 1 1
2 6248 1 1 202 TYR CE1 C 26.208 -20.150 -7.390 1.00 . A A . 202 TYR CE1 1 1
2 6249 1 1 202 TYR CE2 C 27.323 -19.300 -9.330 1.00 . A A . 202 TYR CE2 1 1
2 6250 1 1 202 TYR CG C 28.453 -20.879 -7.895 1.00 . A A . 202 TYR CG 1 1
2 6251 1 1 202 TYR CZ C 26.213 -19.348 -8.512 1.00 . A A . 202 TYR CZ 1 1
2 6252 1 1 202 TYR H H 32.354 -21.805 -6.261 1.00 . A A . 202 TYR H 1 1
2 6253 1 1 202 TYR HA H 31.160 -20.609 -8.628 1.00 . A A . 202 TYR HA 1 1
2 6254 1 1 202 TYR HB2 H 29.718 -22.526 -8.267 1.00 . A A . 202 TYR HB2 1 1
2 6255 1 1 202 TYR HB3 H 29.535 -22.111 -6.566 1.00 . A A . 202 TYR HB3 1 1
2 6256 1 1 202 TYR HD1 H 27.323 -21.537 -6.208 1.00 . A A . 202 TYR HD1 1 1
2 6257 1 1 202 TYR HD2 H 29.303 -20.029 -9.658 1.00 . A A . 202 TYR HD2 1 1
2 6258 1 1 202 TYR HE1 H 25.339 -20.187 -6.750 1.00 . A A . 202 TYR HE1 1 1
2 6259 1 1 202 TYR HE2 H 27.326 -18.673 -10.208 1.00 . A A . 202 TYR HE2 1 1
2 6260 1 1 202 TYR HH H 25.239 -18.152 -9.660 1.00 . A A . 202 TYR HH 1 1
2 6261 1 1 202 TYR N N 32.095 -21.776 -7.206 1.00 . A A . 202 TYR N 1 1
2 6262 1 1 202 TYR O O 31.102 -19.767 -5.511 1.00 . A A . 202 TYR O 1 1
2 6263 1 1 202 TYR OH O 25.106 -18.590 -8.816 1.00 . A A . 202 TYR OH 1 1
2 6264 1 1 203 VAL C C 28.975 -17.047 -6.195 1.00 . A A . 203 VAL C 1 1
2 6265 1 1 203 VAL CA C 30.426 -17.306 -6.590 1.00 . A A . 203 VAL CA 1 1
2 6266 1 1 203 VAL CB C 30.941 -16.113 -7.415 1.00 . A A . 203 VAL CB 1 1
2 6267 1 1 203 VAL CG1 C 30.818 -14.820 -6.621 1.00 . A A . 203 VAL CG1 1 1
2 6268 1 1 203 VAL CG2 C 32.380 -16.347 -7.847 1.00 . A A . 203 VAL CG2 1 1
2 6269 1 1 203 VAL H H 30.393 -18.561 -8.294 1.00 . A A . 203 VAL H 1 1
2 6270 1 1 203 VAL HA H 31.024 -17.382 -5.694 1.00 . A A . 203 VAL HA 1 1
2 6271 1 1 203 VAL HB H 30.331 -16.023 -8.301 1.00 . A A . 203 VAL HB 1 1
2 6272 1 1 203 VAL HG11 H 31.213 -14.001 -7.204 1.00 . A A . 203 VAL HG11 1 1
2 6273 1 1 203 VAL HG12 H 29.778 -14.635 -6.395 1.00 . A A . 203 VAL HG12 1 1
2 6274 1 1 203 VAL HG13 H 31.377 -14.909 -5.701 1.00 . A A . 203 VAL HG13 1 1
2 6275 1 1 203 VAL HG21 H 32.451 -17.292 -8.363 1.00 . A A . 203 VAL HG21 1 1
2 6276 1 1 203 VAL HG22 H 32.692 -15.551 -8.509 1.00 . A A . 203 VAL HG22 1 1
2 6277 1 1 203 VAL HG23 H 33.020 -16.361 -6.978 1.00 . A A . 203 VAL HG23 1 1
2 6278 1 1 203 VAL N N 30.554 -18.557 -7.326 1.00 . A A . 203 VAL N 1 1
2 6279 1 1 203 VAL O O 28.054 -17.302 -6.970 1.00 . A A . 203 VAL O 1 1
2 6280 1 1 204 PHE C C 27.426 -14.932 -3.708 1.00 . A A . 204 PHE C 1 1
2 6281 1 1 204 PHE CA C 27.441 -16.247 -4.482 1.00 . A A . 204 PHE CA 1 1
2 6282 1 1 204 PHE CB C 26.949 -17.385 -3.587 1.00 . A A . 204 PHE CB 1 1
2 6283 1 1 204 PHE CD1 C 24.819 -18.349 -4.498 1.00 . A A . 204 PHE CD1 1 1
2 6284 1 1 204 PHE CD2 C 24.684 -16.861 -2.640 1.00 . A A . 204 PHE CD2 1 1
2 6285 1 1 204 PHE CE1 C 23.443 -18.487 -4.491 1.00 . A A . 204 PHE CE1 1 1
2 6286 1 1 204 PHE CE2 C 23.308 -16.996 -2.627 1.00 . A A . 204 PHE CE2 1 1
2 6287 1 1 204 PHE CG C 25.453 -17.535 -3.575 1.00 . A A . 204 PHE CG 1 1
2 6288 1 1 204 PHE CZ C 22.688 -17.811 -3.554 1.00 . A A . 204 PHE CZ 1 1
2 6289 1 1 204 PHE H H 29.555 -16.359 -4.409 1.00 . A A . 204 PHE H 1 1
2 6290 1 1 204 PHE HA H 26.783 -16.159 -5.332 1.00 . A A . 204 PHE HA 1 1
2 6291 1 1 204 PHE HB2 H 27.372 -18.316 -3.934 1.00 . A A . 204 PHE HB2 1 1
2 6292 1 1 204 PHE HB3 H 27.273 -17.202 -2.573 1.00 . A A . 204 PHE HB3 1 1
2 6293 1 1 204 PHE HD1 H 25.409 -18.880 -5.232 1.00 . A A . 204 PHE HD1 1 1
2 6294 1 1 204 PHE HD2 H 25.170 -16.223 -1.914 1.00 . A A . 204 PHE HD2 1 1
2 6295 1 1 204 PHE HE1 H 22.961 -19.125 -5.216 1.00 . A A . 204 PHE HE1 1 1
2 6296 1 1 204 PHE HE2 H 22.721 -16.465 -1.893 1.00 . A A . 204 PHE HE2 1 1
2 6297 1 1 204 PHE HZ H 21.613 -17.917 -3.546 1.00 . A A . 204 PHE HZ 1 1
2 6298 1 1 204 PHE N N 28.780 -16.540 -4.981 1.00 . A A . 204 PHE N 1 1
2 6299 1 1 204 PHE O O 28.182 -14.751 -2.753 1.00 . A A . 204 PHE O 1 1
2 6300 1 1 205 LYS C C 24.998 -12.440 -3.071 1.00 . A A . 205 LYS C 1 1
2 6301 1 1 205 LYS CA C 26.442 -12.718 -3.475 1.00 . A A . 205 LYS CA 1 1
2 6302 1 1 205 LYS CB C 26.946 -11.610 -4.403 1.00 . A A . 205 LYS CB 1 1
2 6303 1 1 205 LYS CD C 27.212 -9.149 -4.828 1.00 . A A . 205 LYS CD 1 1
2 6304 1 1 205 LYS CE C 26.119 -8.778 -5.819 1.00 . A A . 205 LYS CE 1 1
2 6305 1 1 205 LYS CG C 26.738 -10.212 -3.850 1.00 . A A . 205 LYS CG 1 1
2 6306 1 1 205 LYS H H 25.982 -14.220 -4.895 1.00 . A A . 205 LYS H 1 1
2 6307 1 1 205 LYS HA H 27.054 -12.737 -2.586 1.00 . A A . 205 LYS HA 1 1
2 6308 1 1 205 LYS HB2 H 28.002 -11.754 -4.575 1.00 . A A . 205 LYS HB2 1 1
2 6309 1 1 205 LYS HB3 H 26.423 -11.683 -5.347 1.00 . A A . 205 LYS HB3 1 1
2 6310 1 1 205 LYS HD2 H 27.496 -8.265 -4.276 1.00 . A A . 205 LYS HD2 1 1
2 6311 1 1 205 LYS HD3 H 28.066 -9.528 -5.371 1.00 . A A . 205 LYS HD3 1 1
2 6312 1 1 205 LYS HE2 H 25.161 -8.874 -5.333 1.00 . A A . 205 LYS HE2 1 1
2 6313 1 1 205 LYS HE3 H 26.266 -7.754 -6.129 1.00 . A A . 205 LYS HE3 1 1
2 6314 1 1 205 LYS HG2 H 25.686 -10.064 -3.656 1.00 . A A . 205 LYS HG2 1 1
2 6315 1 1 205 LYS HG3 H 27.294 -10.113 -2.928 1.00 . A A . 205 LYS HG3 1 1
2 6316 1 1 205 LYS HZ1 H 25.352 -10.332 -6.986 1.00 . A A . 205 LYS HZ1 1 1
2 6317 1 1 205 LYS HZ2 H 27.035 -10.186 -7.062 1.00 . A A . 205 LYS HZ2 1 1
2 6318 1 1 205 LYS HZ3 H 26.054 -9.082 -7.885 1.00 . A A . 205 LYS HZ3 1 1
2 6319 1 1 205 LYS N N 26.559 -14.017 -4.128 1.00 . A A . 205 LYS N 1 1
2 6320 1 1 205 LYS NZ N 26.142 -9.655 -7.022 1.00 . A A . 205 LYS NZ 1 1
2 6321 1 1 205 LYS O O 24.229 -11.858 -3.838 1.00 . A A . 205 LYS O 1 1
2 6322 1 1 206 LEU C C 23.132 -11.259 -0.755 1.00 . A A . 206 LEU C 1 1
2 6323 1 1 206 LEU CA C 23.282 -12.652 -1.358 1.00 . A A . 206 LEU CA 1 1
2 6324 1 1 206 LEU CB C 22.941 -13.713 -0.311 1.00 . A A . 206 LEU CB 1 1
2 6325 1 1 206 LEU CD1 C 21.199 -15.350 0.444 1.00 . A A . 206 LEU CD1 1 1
2 6326 1 1 206 LEU CD2 C 20.951 -12.922 0.994 1.00 . A A . 206 LEU CD2 1 1
2 6327 1 1 206 LEU CG C 21.453 -13.928 -0.032 1.00 . A A . 206 LEU CG 1 1
2 6328 1 1 206 LEU H H 25.290 -13.315 -1.299 1.00 . A A . 206 LEU H 1 1
2 6329 1 1 206 LEU HA H 22.599 -12.746 -2.190 1.00 . A A . 206 LEU HA 1 1
2 6330 1 1 206 LEU HB2 H 23.354 -14.652 -0.645 1.00 . A A . 206 LEU HB2 1 1
2 6331 1 1 206 LEU HB3 H 23.414 -13.424 0.618 1.00 . A A . 206 LEU HB3 1 1
2 6332 1 1 206 LEU HD11 H 20.996 -15.344 1.504 1.00 . A A . 206 LEU HD11 1 1
2 6333 1 1 206 LEU HD12 H 22.071 -15.956 0.247 1.00 . A A . 206 LEU HD12 1 1
2 6334 1 1 206 LEU HD13 H 20.350 -15.760 -0.083 1.00 . A A . 206 LEU HD13 1 1
2 6335 1 1 206 LEU HD21 H 20.573 -12.048 0.485 1.00 . A A . 206 LEU HD21 1 1
2 6336 1 1 206 LEU HD22 H 21.765 -12.637 1.645 1.00 . A A . 206 LEU HD22 1 1
2 6337 1 1 206 LEU HD23 H 20.161 -13.369 1.579 1.00 . A A . 206 LEU HD23 1 1
2 6338 1 1 206 LEU HG H 20.897 -13.779 -0.948 1.00 . A A . 206 LEU HG 1 1
2 6339 1 1 206 LEU N N 24.634 -12.857 -1.864 1.00 . A A . 206 LEU N 1 1
2 6340 1 1 206 LEU O O 22.140 -10.571 -0.994 1.00 . A A . 206 LEU O 1 1
2 6341 1 1 207 ALA C C 24.183 -8.423 -0.377 1.00 . A A . 207 ALA C 1 1
2 6342 1 1 207 ALA CA C 24.106 -9.536 0.662 1.00 . A A . 207 ALA CA 1 1
2 6343 1 1 207 ALA CB C 25.252 -9.413 1.655 1.00 . A A . 207 ALA CB 1 1
2 6344 1 1 207 ALA H H 24.889 -11.442 0.181 1.00 . A A . 207 ALA H 1 1
2 6345 1 1 207 ALA HA H 23.177 -9.443 1.207 1.00 . A A . 207 ALA HA 1 1
2 6346 1 1 207 ALA HB1 H 25.057 -10.048 2.507 1.00 . A A . 207 ALA HB1 1 1
2 6347 1 1 207 ALA HB2 H 26.173 -9.718 1.181 1.00 . A A . 207 ALA HB2 1 1
2 6348 1 1 207 ALA HB3 H 25.337 -8.388 1.981 1.00 . A A . 207 ALA HB3 1 1
2 6349 1 1 207 ALA N N 24.125 -10.849 0.028 1.00 . A A . 207 ALA N 1 1
2 6350 1 1 207 ALA O O 25.270 -7.995 -0.764 1.00 . A A . 207 ALA O 1 1
2 6351 1 1 208 ALA C C 23.549 -5.599 -1.277 1.00 . A A . 208 ALA C 1 1
2 6352 1 1 208 ALA CA C 22.957 -6.895 -1.821 1.00 . A A . 208 ALA CA 1 1
2 6353 1 1 208 ALA CB C 21.520 -6.674 -2.268 1.00 . A A . 208 ALA CB 1 1
2 6354 1 1 208 ALA H H 22.188 -8.340 -0.482 1.00 . A A . 208 ALA H 1 1
2 6355 1 1 208 ALA HA H 23.532 -7.207 -2.683 1.00 . A A . 208 ALA HA 1 1
2 6356 1 1 208 ALA HB1 H 20.854 -6.863 -1.438 1.00 . A A . 208 ALA HB1 1 1
2 6357 1 1 208 ALA HB2 H 21.399 -5.656 -2.603 1.00 . A A . 208 ALA HB2 1 1
2 6358 1 1 208 ALA HB3 H 21.287 -7.351 -3.077 1.00 . A A . 208 ALA HB3 1 1
2 6359 1 1 208 ALA N N 23.021 -7.959 -0.828 1.00 . A A . 208 ALA N 1 1
2 6360 1 1 208 ALA O O 23.979 -5.538 -0.126 1.00 . A A . 208 ALA O 1 1
2 6361 1 1 209 ALA C C 23.088 -2.483 -0.896 1.00 . A A . 209 ALA C 1 1
2 6362 1 1 209 ALA CA C 24.105 -3.270 -1.714 1.00 . A A . 209 ALA CA 1 1
2 6363 1 1 209 ALA CB C 24.530 -2.476 -2.940 1.00 . A A . 209 ALA CB 1 1
2 6364 1 1 209 ALA H H 23.210 -4.676 -3.018 1.00 . A A . 209 ALA H 1 1
2 6365 1 1 209 ALA HA H 24.982 -3.445 -1.107 1.00 . A A . 209 ALA HA 1 1
2 6366 1 1 209 ALA HB1 H 24.303 -1.431 -2.786 1.00 . A A . 209 ALA HB1 1 1
2 6367 1 1 209 ALA HB2 H 25.591 -2.595 -3.096 1.00 . A A . 209 ALA HB2 1 1
2 6368 1 1 209 ALA HB3 H 23.995 -2.837 -3.806 1.00 . A A . 209 ALA HB3 1 1
2 6369 1 1 209 ALA N N 23.568 -4.565 -2.113 1.00 . A A . 209 ALA N 1 1
2 6370 1 1 209 ALA O O 23.376 -2.047 0.220 1.00 . A A . 209 ALA O 1 1
2 6371 1 1 210 LEU C C 20.224 -2.397 0.341 1.00 . A A . 210 LEU C 1 1
2 6372 1 1 210 LEU CA C 20.836 -1.563 -0.780 1.00 . A A . 210 LEU CA 1 1
2 6373 1 1 210 LEU CB C 19.752 -1.158 -1.780 1.00 . A A . 210 LEU CB 1 1
2 6374 1 1 210 LEU CD1 C 18.961 0.978 -0.732 1.00 . A A . 210 LEU CD1 1 1
2 6375 1 1 210 LEU CD2 C 17.433 -0.318 -2.229 1.00 . A A . 210 LEU CD2 1 1
2 6376 1 1 210 LEU CG C 18.551 -0.409 -1.200 1.00 . A A . 210 LEU CG 1 1
2 6377 1 1 210 LEU H H 21.727 -2.671 -2.349 1.00 . A A . 210 LEU H 1 1
2 6378 1 1 210 LEU HA H 21.273 -0.672 -0.354 1.00 . A A . 210 LEU HA 1 1
2 6379 1 1 210 LEU HB2 H 20.209 -0.523 -2.524 1.00 . A A . 210 LEU HB2 1 1
2 6380 1 1 210 LEU HB3 H 19.387 -2.058 -2.253 1.00 . A A . 210 LEU HB3 1 1
2 6381 1 1 210 LEU HD11 H 19.937 1.217 -1.128 1.00 . A A . 210 LEU HD11 1 1
2 6382 1 1 210 LEU HD12 H 18.996 0.998 0.348 1.00 . A A . 210 LEU HD12 1 1
2 6383 1 1 210 LEU HD13 H 18.242 1.703 -1.082 1.00 . A A . 210 LEU HD13 1 1
2 6384 1 1 210 LEU HD21 H 16.487 -0.530 -1.751 1.00 . A A . 210 LEU HD21 1 1
2 6385 1 1 210 LEU HD22 H 17.608 -1.038 -3.016 1.00 . A A . 210 LEU HD22 1 1
2 6386 1 1 210 LEU HD23 H 17.410 0.676 -2.648 1.00 . A A . 210 LEU HD23 1 1
2 6387 1 1 210 LEU HG H 18.176 -0.953 -0.344 1.00 . A A . 210 LEU HG 1 1
2 6388 1 1 210 LEU N N 21.897 -2.300 -1.458 1.00 . A A . 210 LEU N 1 1
2 6389 1 1 210 LEU O O 20.290 -2.022 1.512 1.00 . A A . 210 LEU O 1 1
2 6390 1 1 211 GLU C C 20.063 -5.066 1.843 1.00 . A A . 211 GLU C 1 1
2 6391 1 1 211 GLU CA C 19.010 -4.416 0.950 1.00 . A A . 211 GLU CA 1 1
2 6392 1 1 211 GLU CB C 18.189 -5.494 0.241 1.00 . A A . 211 GLU CB 1 1
2 6393 1 1 211 GLU CD C 16.457 -7.322 0.448 1.00 . A A . 211 GLU CD 1 1
2 6394 1 1 211 GLU CG C 17.330 -6.323 1.183 1.00 . A A . 211 GLU CG 1 1
2 6395 1 1 211 GLU H H 19.613 -3.773 -0.975 1.00 . A A . 211 GLU H 1 1
2 6396 1 1 211 GLU HA H 18.351 -3.822 1.565 1.00 . A A . 211 GLU HA 1 1
2 6397 1 1 211 GLU HB2 H 17.541 -5.021 -0.482 1.00 . A A . 211 GLU HB2 1 1
2 6398 1 1 211 GLU HB3 H 18.863 -6.161 -0.276 1.00 . A A . 211 GLU HB3 1 1
2 6399 1 1 211 GLU HG2 H 17.977 -6.862 1.859 1.00 . A A . 211 GLU HG2 1 1
2 6400 1 1 211 GLU HG3 H 16.694 -5.657 1.747 1.00 . A A . 211 GLU HG3 1 1
2 6401 1 1 211 GLU N N 19.632 -3.529 -0.026 1.00 . A A . 211 GLU N 1 1
2 6402 1 1 211 GLU O O 19.768 -5.487 2.961 1.00 . A A . 211 GLU O 1 1
2 6403 1 1 211 GLU OE1 O 15.590 -7.942 1.100 1.00 . A A . 211 GLU OE1 1 1
2 6404 1 1 211 GLU OE2 O 16.640 -7.484 -0.776 1.00 . A A . 211 GLU OE2 1 1
3 6405 1 1 1 MET C C 11.088 -19.929 2.619 1.00 . A A . 1 MET C 1 1
3 6406 1 1 1 MET CA C 10.152 -20.390 3.731 1.00 . A A . 1 MET CA 1 1
3 6407 1 1 1 MET CB C 9.944 -19.259 4.740 1.00 . A A . 1 MET CB 1 1
3 6408 1 1 1 MET CE C 6.301 -18.743 3.291 1.00 . A A . 1 MET CE 1 1
3 6409 1 1 1 MET CG C 8.819 -18.309 4.364 1.00 . A A . 1 MET CG 1 1
3 6410 1 1 1 MET H1 H 11.307 -21.462 5.145 1.00 . A A . 1 MET H1 1 1
3 6411 1 1 1 MET HA H 9.200 -20.654 3.297 1.00 . A A . 1 MET HA 1 1
3 6412 1 1 1 MET HB2 H 9.715 -19.690 5.703 1.00 . A A . 1 MET HB2 1 1
3 6413 1 1 1 MET HB3 H 10.857 -18.688 4.818 1.00 . A A . 1 MET HB3 1 1
3 6414 1 1 1 MET HE1 H 5.399 -18.176 3.466 1.00 . A A . 1 MET HE1 1 1
3 6415 1 1 1 MET HE2 H 6.922 -18.222 2.577 1.00 . A A . 1 MET HE2 1 1
3 6416 1 1 1 MET HE3 H 6.045 -19.717 2.900 1.00 . A A . 1 MET HE3 1 1
3 6417 1 1 1 MET HG2 H 8.981 -17.365 4.862 1.00 . A A . 1 MET HG2 1 1
3 6418 1 1 1 MET HG3 H 8.838 -18.158 3.294 1.00 . A A . 1 MET HG3 1 1
3 6419 1 1 1 MET N N 10.681 -21.574 4.399 1.00 . A A . 1 MET N 1 1
3 6420 1 1 1 MET O O 12.232 -19.554 2.875 1.00 . A A . 1 MET O 1 1
3 6421 1 1 1 MET SD S 7.194 -18.935 4.831 1.00 . A A . 1 MET SD 1 1
3 6422 1 1 2 ASN C C 10.492 -19.174 -0.941 1.00 . A A . 2 ASN C 1 1
3 6423 1 1 2 ASN CA C 11.390 -19.547 0.234 1.00 . A A . 2 ASN CA 1 1
3 6424 1 1 2 ASN CB C 12.350 -20.664 -0.178 1.00 . A A . 2 ASN CB 1 1
3 6425 1 1 2 ASN CG C 13.573 -20.136 -0.903 1.00 . A A . 2 ASN CG 1 1
3 6426 1 1 2 ASN H H 9.676 -20.269 1.245 1.00 . A A . 2 ASN H 1 1
3 6427 1 1 2 ASN HA H 11.964 -18.679 0.522 1.00 . A A . 2 ASN HA 1 1
3 6428 1 1 2 ASN HB2 H 12.680 -21.190 0.706 1.00 . A A . 2 ASN HB2 1 1
3 6429 1 1 2 ASN HB3 H 11.835 -21.352 -0.830 1.00 . A A . 2 ASN HB3 1 1
3 6430 1 1 2 ASN HD21 H 14.482 -19.786 0.830 1.00 . A A . 2 ASN HD21 1 1
3 6431 1 1 2 ASN HD22 H 15.384 -19.380 -0.586 1.00 . A A . 2 ASN HD22 1 1
3 6432 1 1 2 ASN N N 10.596 -19.961 1.385 1.00 . A A . 2 ASN N 1 1
3 6433 1 1 2 ASN ND2 N 14.581 -19.726 -0.144 1.00 . A A . 2 ASN ND2 1 1
3 6434 1 1 2 ASN O O 9.517 -19.866 -1.232 1.00 . A A . 2 ASN O 1 1
3 6435 1 1 2 ASN OD1 O 13.611 -20.100 -2.134 1.00 . A A . 2 ASN OD1 1 1
3 6436 1 1 3 GLU C C 10.883 -17.659 -4.034 1.00 . A A . 3 GLU C 1 1
3 6437 1 1 3 GLU CA C 10.051 -17.613 -2.755 1.00 . A A . 3 GLU CA 1 1
3 6438 1 1 3 GLU CB C 9.546 -16.189 -2.513 1.00 . A A . 3 GLU CB 1 1
3 6439 1 1 3 GLU CD C 10.140 -13.772 -2.085 1.00 . A A . 3 GLU CD 1 1
3 6440 1 1 3 GLU CG C 10.656 -15.155 -2.432 1.00 . A A . 3 GLU CG 1 1
3 6441 1 1 3 GLU H H 11.616 -17.567 -1.331 1.00 . A A . 3 GLU H 1 1
3 6442 1 1 3 GLU HA H 9.203 -18.272 -2.870 1.00 . A A . 3 GLU HA 1 1
3 6443 1 1 3 GLU HB2 H 8.882 -15.914 -3.319 1.00 . A A . 3 GLU HB2 1 1
3 6444 1 1 3 GLU HB3 H 8.995 -16.169 -1.584 1.00 . A A . 3 GLU HB3 1 1
3 6445 1 1 3 GLU HG2 H 11.361 -15.461 -1.674 1.00 . A A . 3 GLU HG2 1 1
3 6446 1 1 3 GLU HG3 H 11.156 -15.106 -3.389 1.00 . A A . 3 GLU HG3 1 1
3 6447 1 1 3 GLU N N 10.828 -18.077 -1.612 1.00 . A A . 3 GLU N 1 1
3 6448 1 1 3 GLU O O 12.060 -18.017 -4.008 1.00 . A A . 3 GLU O 1 1
3 6449 1 1 3 GLU OE1 O 10.258 -12.864 -2.935 1.00 . A A . 3 GLU OE1 1 1
3 6450 1 1 3 GLU OE2 O 9.620 -13.596 -0.963 1.00 . A A . 3 GLU OE2 1 1
3 6451 1 1 4 ASN C C 12.123 -16.323 -6.430 1.00 . A A . 4 ASN C 1 1
3 6452 1 1 4 ASN CA C 10.945 -17.293 -6.439 1.00 . A A . 4 ASN CA 1 1
3 6453 1 1 4 ASN CB C 9.970 -16.917 -7.556 1.00 . A A . 4 ASN CB 1 1
3 6454 1 1 4 ASN CG C 9.068 -18.072 -7.948 1.00 . A A . 4 ASN CG 1 1
3 6455 1 1 4 ASN H H 9.323 -17.017 -5.107 1.00 . A A . 4 ASN H 1 1
3 6456 1 1 4 ASN HA H 11.316 -18.291 -6.617 1.00 . A A . 4 ASN HA 1 1
3 6457 1 1 4 ASN HB2 H 9.349 -16.098 -7.224 1.00 . A A . 4 ASN HB2 1 1
3 6458 1 1 4 ASN HB3 H 10.529 -16.610 -8.427 1.00 . A A . 4 ASN HB3 1 1
3 6459 1 1 4 ASN HD21 H 7.569 -16.813 -8.301 1.00 . A A . 4 ASN HD21 1 1
3 6460 1 1 4 ASN HD22 H 7.224 -18.484 -8.565 1.00 . A A . 4 ASN HD22 1 1
3 6461 1 1 4 ASN N N 10.263 -17.293 -5.150 1.00 . A A . 4 ASN N 1 1
3 6462 1 1 4 ASN ND2 N 7.829 -17.757 -8.307 1.00 . A A . 4 ASN ND2 1 1
3 6463 1 1 4 ASN O O 12.304 -15.557 -5.484 1.00 . A A . 4 ASN O 1 1
3 6464 1 1 4 ASN OD1 O 9.480 -19.231 -7.928 1.00 . A A . 4 ASN OD1 1 1
3 6465 1 1 5 TYR C C 14.059 -14.719 -8.923 1.00 . A A . 5 TYR C 1 1
3 6466 1 1 5 TYR CA C 14.084 -15.489 -7.606 1.00 . A A . 5 TYR CA 1 1
3 6467 1 1 5 TYR CB C 15.374 -16.305 -7.504 1.00 . A A . 5 TYR CB 1 1
3 6468 1 1 5 TYR CD1 C 16.583 -15.517 -5.432 1.00 . A A . 5 TYR CD1 1 1
3 6469 1 1 5 TYR CD2 C 15.579 -17.678 -5.395 1.00 . A A . 5 TYR CD2 1 1
3 6470 1 1 5 TYR CE1 C 17.024 -15.693 -4.135 1.00 . A A . 5 TYR CE1 1 1
3 6471 1 1 5 TYR CE2 C 16.015 -17.864 -4.098 1.00 . A A . 5 TYR CE2 1 1
3 6472 1 1 5 TYR CG C 15.853 -16.504 -6.084 1.00 . A A . 5 TYR CG 1 1
3 6473 1 1 5 TYR CZ C 16.737 -16.869 -3.472 1.00 . A A . 5 TYR CZ 1 1
3 6474 1 1 5 TYR H H 12.726 -16.994 -8.215 1.00 . A A . 5 TYR H 1 1
3 6475 1 1 5 TYR HA H 14.050 -14.784 -6.789 1.00 . A A . 5 TYR HA 1 1
3 6476 1 1 5 TYR HB2 H 15.210 -17.279 -7.937 1.00 . A A . 5 TYR HB2 1 1
3 6477 1 1 5 TYR HB3 H 16.155 -15.800 -8.052 1.00 . A A . 5 TYR HB3 1 1
3 6478 1 1 5 TYR HD1 H 16.804 -14.597 -5.954 1.00 . A A . 5 TYR HD1 1 1
3 6479 1 1 5 TYR HD2 H 15.014 -18.456 -5.888 1.00 . A A . 5 TYR HD2 1 1
3 6480 1 1 5 TYR HE1 H 17.589 -14.915 -3.644 1.00 . A A . 5 TYR HE1 1 1
3 6481 1 1 5 TYR HE2 H 15.793 -18.784 -3.578 1.00 . A A . 5 TYR HE2 1 1
3 6482 1 1 5 TYR HH H 17.174 -17.987 -1.970 1.00 . A A . 5 TYR HH 1 1
3 6483 1 1 5 TYR N N 12.922 -16.362 -7.491 1.00 . A A . 5 TYR N 1 1
3 6484 1 1 5 TYR O O 14.869 -14.947 -9.821 1.00 . A A . 5 TYR O 1 1
3 6485 1 1 5 TYR OH O 17.175 -17.050 -2.180 1.00 . A A . 5 TYR OH 1 1
3 6486 1 1 6 PRO C C 14.092 -11.959 -10.411 1.00 . A A . 6 PRO C 1 1
3 6487 1 1 6 PRO CA C 12.952 -12.957 -10.243 1.00 . A A . 6 PRO CA 1 1
3 6488 1 1 6 PRO CB C 11.630 -12.224 -10.002 1.00 . A A . 6 PRO CB 1 1
3 6489 1 1 6 PRO CD C 12.106 -13.456 -8.010 1.00 . A A . 6 PRO CD 1 1
3 6490 1 1 6 PRO CG C 11.481 -12.187 -8.521 1.00 . A A . 6 PRO CG 1 1
3 6491 1 1 6 PRO HA H 12.873 -13.564 -11.133 1.00 . A A . 6 PRO HA 1 1
3 6492 1 1 6 PRO HB2 H 11.687 -11.228 -10.420 1.00 . A A . 6 PRO HB2 1 1
3 6493 1 1 6 PRO HB3 H 10.822 -12.769 -10.467 1.00 . A A . 6 PRO HB3 1 1
3 6494 1 1 6 PRO HD2 H 12.579 -13.285 -7.054 1.00 . A A . 6 PRO HD2 1 1
3 6495 1 1 6 PRO HD3 H 11.365 -14.237 -7.933 1.00 . A A . 6 PRO HD3 1 1
3 6496 1 1 6 PRO HG2 H 11.996 -11.328 -8.121 1.00 . A A . 6 PRO HG2 1 1
3 6497 1 1 6 PRO HG3 H 10.434 -12.154 -8.259 1.00 . A A . 6 PRO HG3 1 1
3 6498 1 1 6 PRO N N 13.106 -13.782 -9.041 1.00 . A A . 6 PRO N 1 1
3 6499 1 1 6 PRO O O 14.593 -11.754 -11.517 1.00 . A A . 6 PRO O 1 1
3 6500 1 1 7 ALA C C 16.933 -11.049 -9.497 1.00 . A A . 7 ALA C 1 1
3 6501 1 1 7 ALA CA C 15.580 -10.364 -9.332 1.00 . A A . 7 ALA CA 1 1
3 6502 1 1 7 ALA CB C 15.563 -9.523 -8.064 1.00 . A A . 7 ALA CB 1 1
3 6503 1 1 7 ALA H H 14.059 -11.545 -8.455 1.00 . A A . 7 ALA H 1 1
3 6504 1 1 7 ALA HA H 15.417 -9.705 -10.173 1.00 . A A . 7 ALA HA 1 1
3 6505 1 1 7 ALA HB1 H 15.974 -8.546 -8.274 1.00 . A A . 7 ALA HB1 1 1
3 6506 1 1 7 ALA HB2 H 14.547 -9.420 -7.714 1.00 . A A . 7 ALA HB2 1 1
3 6507 1 1 7 ALA HB3 H 16.159 -10.008 -7.304 1.00 . A A . 7 ALA HB3 1 1
3 6508 1 1 7 ALA N N 14.498 -11.339 -9.307 1.00 . A A . 7 ALA N 1 1
3 6509 1 1 7 ALA O O 17.010 -12.271 -9.630 1.00 . A A . 7 ALA O 1 1
3 6510 1 1 8 LYS C C 20.163 -10.559 -8.368 1.00 . A A . 8 LYS C 1 1
3 6511 1 1 8 LYS CA C 19.349 -10.784 -9.637 1.00 . A A . 8 LYS CA 1 1
3 6512 1 1 8 LYS CB C 20.048 -10.126 -10.829 1.00 . A A . 8 LYS CB 1 1
3 6513 1 1 8 LYS CD C 18.647 -8.230 -11.697 1.00 . A A . 8 LYS CD 1 1
3 6514 1 1 8 LYS CE C 18.995 -8.032 -13.164 1.00 . A A . 8 LYS CE 1 1
3 6515 1 1 8 LYS CG C 19.870 -8.618 -10.882 1.00 . A A . 8 LYS CG 1 1
3 6516 1 1 8 LYS H H 17.873 -9.288 -9.380 1.00 . A A . 8 LYS H 1 1
3 6517 1 1 8 LYS HA H 19.271 -11.846 -9.817 1.00 . A A . 8 LYS HA 1 1
3 6518 1 1 8 LYS HB2 H 21.106 -10.341 -10.774 1.00 . A A . 8 LYS HB2 1 1
3 6519 1 1 8 LYS HB3 H 19.652 -10.547 -11.742 1.00 . A A . 8 LYS HB3 1 1
3 6520 1 1 8 LYS HD2 H 17.908 -9.014 -11.617 1.00 . A A . 8 LYS HD2 1 1
3 6521 1 1 8 LYS HD3 H 18.242 -7.309 -11.304 1.00 . A A . 8 LYS HD3 1 1
3 6522 1 1 8 LYS HE2 H 19.543 -8.895 -13.511 1.00 . A A . 8 LYS HE2 1 1
3 6523 1 1 8 LYS HE3 H 18.079 -7.937 -13.728 1.00 . A A . 8 LYS HE3 1 1
3 6524 1 1 8 LYS HG2 H 19.754 -8.243 -9.877 1.00 . A A . 8 LYS HG2 1 1
3 6525 1 1 8 LYS HG3 H 20.747 -8.178 -11.334 1.00 . A A . 8 LYS HG3 1 1
3 6526 1 1 8 LYS HZ1 H 20.826 -7.076 -13.478 1.00 . A A . 8 LYS HZ1 1 1
3 6527 1 1 8 LYS HZ2 H 19.726 -6.168 -12.568 1.00 . A A . 8 LYS HZ2 1 1
3 6528 1 1 8 LYS HZ3 H 19.519 -6.320 -14.240 1.00 . A A . 8 LYS HZ3 1 1
3 6529 1 1 8 LYS N N 17.999 -10.255 -9.490 1.00 . A A . 8 LYS N 1 1
3 6530 1 1 8 LYS NZ N 19.824 -6.814 -13.378 1.00 . A A . 8 LYS NZ 1 1
3 6531 1 1 8 LYS O O 20.981 -11.397 -7.988 1.00 . A A . 8 LYS O 1 1
3 6532 1 1 9 SER C C 22.146 -8.960 -6.752 1.00 . A A . 9 SER C 1 1
3 6533 1 1 9 SER CA C 20.648 -9.088 -6.490 1.00 . A A . 9 SER CA 1 1
3 6534 1 1 9 SER CB C 20.395 -10.150 -5.420 1.00 . A A . 9 SER CB 1 1
3 6535 1 1 9 SER H H 19.270 -8.796 -8.070 1.00 . A A . 9 SER H 1 1
3 6536 1 1 9 SER HA H 20.275 -8.138 -6.139 1.00 . A A . 9 SER HA 1 1
3 6537 1 1 9 SER HB2 H 19.350 -10.419 -5.423 1.00 . A A . 9 SER HB2 1 1
3 6538 1 1 9 SER HB3 H 20.991 -11.024 -5.636 1.00 . A A . 9 SER HB3 1 1
3 6539 1 1 9 SER HG H 20.198 -8.905 -3.921 1.00 . A A . 9 SER HG 1 1
3 6540 1 1 9 SER N N 19.934 -9.423 -7.716 1.00 . A A . 9 SER N 1 1
3 6541 1 1 9 SER O O 22.968 -9.396 -5.946 1.00 . A A . 9 SER O 1 1
3 6542 1 1 9 SER OG O 20.740 -9.670 -4.131 1.00 . A A . 9 SER OG 1 1
3 6543 1 1 10 ALA C C 24.484 -6.954 -7.558 1.00 . A A . 10 ALA C 1 1
3 6544 1 1 10 ALA CA C 23.892 -8.174 -8.255 1.00 . A A . 10 ALA CA 1 1
3 6545 1 1 10 ALA CB C 24.026 -8.038 -9.764 1.00 . A A . 10 ALA CB 1 1
3 6546 1 1 10 ALA H H 21.793 -8.034 -8.488 1.00 . A A . 10 ALA H 1 1
3 6547 1 1 10 ALA HA H 24.438 -9.054 -7.947 1.00 . A A . 10 ALA HA 1 1
3 6548 1 1 10 ALA HB1 H 25.006 -7.652 -10.005 1.00 . A A . 10 ALA HB1 1 1
3 6549 1 1 10 ALA HB2 H 23.896 -9.006 -10.225 1.00 . A A . 10 ALA HB2 1 1
3 6550 1 1 10 ALA HB3 H 23.271 -7.360 -10.133 1.00 . A A . 10 ALA HB3 1 1
3 6551 1 1 10 ALA N N 22.493 -8.360 -7.886 1.00 . A A . 10 ALA N 1 1
3 6552 1 1 10 ALA O O 24.028 -5.830 -7.756 1.00 . A A . 10 ALA O 1 1
3 6553 1 1 11 GLY C C 27.448 -6.515 -5.372 1.00 . A A . 11 GLY C 1 1
3 6554 1 1 11 GLY CA C 26.145 -6.096 -6.023 1.00 . A A . 11 GLY CA 1 1
3 6555 1 1 11 GLY H H 25.829 -8.103 -6.618 1.00 . A A . 11 GLY H 1 1
3 6556 1 1 11 GLY HA2 H 26.342 -5.292 -6.716 1.00 . A A . 11 GLY HA2 1 1
3 6557 1 1 11 GLY HA3 H 25.472 -5.740 -5.256 1.00 . A A . 11 GLY HA3 1 1
3 6558 1 1 11 GLY N N 25.507 -7.186 -6.738 1.00 . A A . 11 GLY N 1 1
3 6559 1 1 11 GLY O O 28.035 -7.533 -5.740 1.00 . A A . 11 GLY O 1 1
3 6560 1 1 12 TYR C C 29.017 -5.722 -2.213 1.00 . A A . 12 TYR C 1 1
3 6561 1 1 12 TYR CA C 29.149 -6.019 -3.703 1.00 . A A . 12 TYR CA 1 1
3 6562 1 1 12 TYR CB C 30.297 -5.203 -4.299 1.00 . A A . 12 TYR CB 1 1
3 6563 1 1 12 TYR CD1 C 30.769 -5.244 -6.779 1.00 . A A . 12 TYR CD1 1 1
3 6564 1 1 12 TYR CD2 C 31.639 -7.013 -5.440 1.00 . A A . 12 TYR CD2 1 1
3 6565 1 1 12 TYR CE1 C 31.329 -5.815 -7.905 1.00 . A A . 12 TYR CE1 1 1
3 6566 1 1 12 TYR CE2 C 32.203 -7.590 -6.561 1.00 . A A . 12 TYR CE2 1 1
3 6567 1 1 12 TYR CG C 30.913 -5.831 -5.528 1.00 . A A . 12 TYR CG 1 1
3 6568 1 1 12 TYR CZ C 32.046 -6.988 -7.791 1.00 . A A . 12 TYR CZ 1 1
3 6569 1 1 12 TYR H H 27.392 -4.930 -4.156 1.00 . A A . 12 TYR H 1 1
3 6570 1 1 12 TYR HA H 29.362 -7.071 -3.833 1.00 . A A . 12 TYR HA 1 1
3 6571 1 1 12 TYR HB2 H 29.930 -4.227 -4.575 1.00 . A A . 12 TYR HB2 1 1
3 6572 1 1 12 TYR HB3 H 31.074 -5.094 -3.557 1.00 . A A . 12 TYR HB3 1 1
3 6573 1 1 12 TYR HD1 H 30.206 -4.325 -6.866 1.00 . A A . 12 TYR HD1 1 1
3 6574 1 1 12 TYR HD2 H 31.760 -7.482 -4.473 1.00 . A A . 12 TYR HD2 1 1
3 6575 1 1 12 TYR HE1 H 31.206 -5.343 -8.870 1.00 . A A . 12 TYR HE1 1 1
3 6576 1 1 12 TYR HE2 H 32.765 -8.508 -6.471 1.00 . A A . 12 TYR HE2 1 1
3 6577 1 1 12 TYR HH H 33.549 -7.380 -8.923 1.00 . A A . 12 TYR HH 1 1
3 6578 1 1 12 TYR N N 27.904 -5.727 -4.404 1.00 . A A . 12 TYR N 1 1
3 6579 1 1 12 TYR O O 28.808 -4.578 -1.813 1.00 . A A . 12 TYR O 1 1
3 6580 1 1 12 TYR OH O 32.607 -7.560 -8.910 1.00 . A A . 12 TYR OH 1 1
3 6581 1 1 13 ASN C C 29.791 -7.732 0.768 1.00 . A A . 13 ASN C 1 1
3 6582 1 1 13 ASN CA C 29.040 -6.614 0.051 1.00 . A A . 13 ASN CA 1 1
3 6583 1 1 13 ASN CB C 27.571 -6.615 0.481 1.00 . A A . 13 ASN CB 1 1
3 6584 1 1 13 ASN CG C 26.737 -7.602 -0.312 1.00 . A A . 13 ASN CG 1 1
3 6585 1 1 13 ASN H H 29.310 -7.651 -1.774 1.00 . A A . 13 ASN H 1 1
3 6586 1 1 13 ASN HA H 29.484 -5.669 0.321 1.00 . A A . 13 ASN HA 1 1
3 6587 1 1 13 ASN HB2 H 27.509 -6.879 1.527 1.00 . A A . 13 ASN HB2 1 1
3 6588 1 1 13 ASN HB3 H 27.160 -5.627 0.339 1.00 . A A . 13 ASN HB3 1 1
3 6589 1 1 13 ASN HD21 H 27.307 -9.084 0.885 1.00 . A A . 13 ASN HD21 1 1
3 6590 1 1 13 ASN HD22 H 26.231 -9.523 -0.393 1.00 . A A . 13 ASN HD22 1 1
3 6591 1 1 13 ASN N N 29.143 -6.763 -1.395 1.00 . A A . 13 ASN N 1 1
3 6592 1 1 13 ASN ND2 N 26.761 -8.863 0.102 1.00 . A A . 13 ASN ND2 1 1
3 6593 1 1 13 ASN O O 29.633 -8.908 0.440 1.00 . A A . 13 ASN O 1 1
3 6594 1 1 13 ASN OD1 O 26.079 -7.234 -1.285 1.00 . A A . 13 ASN OD1 1 1
3 6595 1 1 14 GLN C C 30.472 -9.380 3.136 1.00 . A A . 14 GLN C 1 1
3 6596 1 1 14 GLN CA C 31.382 -8.328 2.511 1.00 . A A . 14 GLN CA 1 1
3 6597 1 1 14 GLN CB C 32.192 -7.623 3.600 1.00 . A A . 14 GLN CB 1 1
3 6598 1 1 14 GLN CD C 30.322 -6.125 4.403 1.00 . A A . 14 GLN CD 1 1
3 6599 1 1 14 GLN CG C 31.352 -7.170 4.784 1.00 . A A . 14 GLN CG 1 1
3 6600 1 1 14 GLN H H 30.690 -6.405 1.963 1.00 . A A . 14 GLN H 1 1
3 6601 1 1 14 GLN HA H 32.062 -8.817 1.830 1.00 . A A . 14 GLN HA 1 1
3 6602 1 1 14 GLN HB2 H 32.951 -8.300 3.963 1.00 . A A . 14 GLN HB2 1 1
3 6603 1 1 14 GLN HB3 H 32.669 -6.754 3.172 1.00 . A A . 14 GLN HB3 1 1
3 6604 1 1 14 GLN HE21 H 28.882 -7.199 5.257 1.00 . A A . 14 GLN HE21 1 1
3 6605 1 1 14 GLN HE22 H 28.383 -5.711 4.535 1.00 . A A . 14 GLN HE22 1 1
3 6606 1 1 14 GLN HG2 H 30.839 -8.027 5.195 1.00 . A A . 14 GLN HG2 1 1
3 6607 1 1 14 GLN HG3 H 32.008 -6.752 5.534 1.00 . A A . 14 GLN HG3 1 1
3 6608 1 1 14 GLN N N 30.607 -7.357 1.748 1.00 . A A . 14 GLN N 1 1
3 6609 1 1 14 GLN NE2 N 29.069 -6.369 4.768 1.00 . A A . 14 GLN NE2 1 1
3 6610 1 1 14 GLN O O 29.363 -9.075 3.574 1.00 . A A . 14 GLN O 1 1
3 6611 1 1 14 GLN OE1 O 30.648 -5.110 3.788 1.00 . A A . 14 GLN OE1 1 1
3 6612 1 1 15 GLY C C 29.682 -12.684 2.703 1.00 . A A . 15 GLY C 1 1
3 6613 1 1 15 GLY CA C 30.166 -11.699 3.749 1.00 . A A . 15 GLY CA 1 1
3 6614 1 1 15 GLY H H 31.841 -10.805 2.811 1.00 . A A . 15 GLY H 1 1
3 6615 1 1 15 GLY HA2 H 30.771 -12.225 4.471 1.00 . A A . 15 GLY HA2 1 1
3 6616 1 1 15 GLY HA3 H 29.309 -11.277 4.253 1.00 . A A . 15 GLY HA3 1 1
3 6617 1 1 15 GLY N N 30.950 -10.621 3.176 1.00 . A A . 15 GLY N 1 1
3 6618 1 1 15 GLY O O 28.893 -13.581 3.003 1.00 . A A . 15 GLY O 1 1
3 6619 1 1 16 ASP C C 30.141 -14.846 0.685 1.00 . A A . 16 ASP C 1 1
3 6620 1 1 16 ASP CA C 29.765 -13.400 0.378 1.00 . A A . 16 ASP CA 1 1
3 6621 1 1 16 ASP CB C 30.427 -12.952 -0.925 1.00 . A A . 16 ASP CB 1 1
3 6622 1 1 16 ASP CG C 29.439 -12.332 -1.893 1.00 . A A . 16 ASP CG 1 1
3 6623 1 1 16 ASP H H 30.781 -11.784 1.296 1.00 . A A . 16 ASP H 1 1
3 6624 1 1 16 ASP HA H 28.693 -13.335 0.267 1.00 . A A . 16 ASP HA 1 1
3 6625 1 1 16 ASP HB2 H 31.191 -12.221 -0.701 1.00 . A A . 16 ASP HB2 1 1
3 6626 1 1 16 ASP HB3 H 30.883 -13.808 -1.402 1.00 . A A . 16 ASP HB3 1 1
3 6627 1 1 16 ASP N N 30.155 -12.518 1.473 1.00 . A A . 16 ASP N 1 1
3 6628 1 1 16 ASP O O 31.147 -15.109 1.345 1.00 . A A . 16 ASP O 1 1
3 6629 1 1 16 ASP OD1 O 29.247 -11.099 -1.838 1.00 . A A . 16 ASP OD1 1 1
3 6630 1 1 16 ASP OD2 O 28.859 -13.079 -2.709 1.00 . A A . 16 ASP OD2 1 1
3 6631 1 1 17 TRP C C 29.869 -17.913 -0.886 1.00 . A A . 17 TRP C 1 1
3 6632 1 1 17 TRP CA C 29.575 -17.198 0.428 1.00 . A A . 17 TRP CA 1 1
3 6633 1 1 17 TRP CB C 28.371 -17.844 1.116 1.00 . A A . 17 TRP CB 1 1
3 6634 1 1 17 TRP CD1 C 29.643 -20.057 1.350 1.00 . A A . 17 TRP CD1 1 1
3 6635 1 1 17 TRP CD2 C 27.415 -20.277 1.282 1.00 . A A . 17 TRP CD2 1 1
3 6636 1 1 17 TRP CE2 C 27.989 -21.557 1.411 1.00 . A A . 17 TRP CE2 1 1
3 6637 1 1 17 TRP CE3 C 26.024 -20.168 1.220 1.00 . A A . 17 TRP CE3 1 1
3 6638 1 1 17 TRP CG C 28.490 -19.333 1.245 1.00 . A A . 17 TRP CG 1 1
3 6639 1 1 17 TRP CH2 C 25.860 -22.578 1.414 1.00 . A A . 17 TRP CH2 1 1
3 6640 1 1 17 TRP CZ2 C 27.220 -22.716 1.477 1.00 . A A . 17 TRP CZ2 1 1
3 6641 1 1 17 TRP CZ3 C 25.261 -21.319 1.286 1.00 . A A . 17 TRP CZ3 1 1
3 6642 1 1 17 TRP H H 28.541 -15.506 -0.315 1.00 . A A . 17 TRP H 1 1
3 6643 1 1 17 TRP HA H 30.437 -17.286 1.073 1.00 . A A . 17 TRP HA 1 1
3 6644 1 1 17 TRP HB2 H 28.267 -17.431 2.108 1.00 . A A . 17 TRP HB2 1 1
3 6645 1 1 17 TRP HB3 H 27.480 -17.628 0.545 1.00 . A A . 17 TRP HB3 1 1
3 6646 1 1 17 TRP HD1 H 30.633 -19.628 1.351 1.00 . A A . 17 TRP HD1 1 1
3 6647 1 1 17 TRP HE1 H 30.008 -22.118 1.535 1.00 . A A . 17 TRP HE1 1 1
3 6648 1 1 17 TRP HE3 H 25.543 -19.206 1.121 1.00 . A A . 17 TRP HE3 1 1
3 6649 1 1 17 TRP HH2 H 25.225 -23.449 1.462 1.00 . A A . 17 TRP HH2 1 1
3 6650 1 1 17 TRP HZ2 H 27.666 -23.694 1.577 1.00 . A A . 17 TRP HZ2 1 1
3 6651 1 1 17 TRP HZ3 H 24.183 -21.252 1.239 1.00 . A A . 17 TRP HZ3 1 1
3 6652 1 1 17 TRP N N 29.327 -15.778 0.203 1.00 . A A . 17 TRP N 1 1
3 6653 1 1 17 TRP NE1 N 29.349 -21.396 1.449 1.00 . A A . 17 TRP NE1 1 1
3 6654 1 1 17 TRP O O 29.010 -17.999 -1.763 1.00 . A A . 17 TRP O 1 1
3 6655 1 1 18 VAL C C 31.705 -20.618 -1.944 1.00 . A A . 18 VAL C 1 1
3 6656 1 1 18 VAL CA C 31.497 -19.134 -2.223 1.00 . A A . 18 VAL CA 1 1
3 6657 1 1 18 VAL CB C 32.794 -18.546 -2.809 1.00 . A A . 18 VAL CB 1 1
3 6658 1 1 18 VAL CG1 C 33.112 -19.187 -4.152 1.00 . A A . 18 VAL CG1 1 1
3 6659 1 1 18 VAL CG2 C 32.679 -17.035 -2.945 1.00 . A A . 18 VAL CG2 1 1
3 6660 1 1 18 VAL H H 31.731 -18.324 -0.282 1.00 . A A . 18 VAL H 1 1
3 6661 1 1 18 VAL HA H 30.712 -19.022 -2.956 1.00 . A A . 18 VAL HA 1 1
3 6662 1 1 18 VAL HB H 33.604 -18.765 -2.130 1.00 . A A . 18 VAL HB 1 1
3 6663 1 1 18 VAL HG11 H 34.176 -19.352 -4.227 1.00 . A A . 18 VAL HG11 1 1
3 6664 1 1 18 VAL HG12 H 32.593 -20.131 -4.232 1.00 . A A . 18 VAL HG12 1 1
3 6665 1 1 18 VAL HG13 H 32.793 -18.531 -4.948 1.00 . A A . 18 VAL HG13 1 1
3 6666 1 1 18 VAL HG21 H 33.381 -16.561 -2.275 1.00 . A A . 18 VAL HG21 1 1
3 6667 1 1 18 VAL HG22 H 32.901 -16.747 -3.962 1.00 . A A . 18 VAL HG22 1 1
3 6668 1 1 18 VAL HG23 H 31.676 -16.725 -2.694 1.00 . A A . 18 VAL HG23 1 1
3 6669 1 1 18 VAL N N 31.089 -18.425 -1.016 1.00 . A A . 18 VAL N 1 1
3 6670 1 1 18 VAL O O 32.402 -20.991 -1.001 1.00 . A A . 18 VAL O 1 1
3 6671 1 1 19 ALA C C 32.228 -23.481 -3.603 1.00 . A A . 19 ALA C 1 1
3 6672 1 1 19 ALA CA C 31.217 -22.905 -2.617 1.00 . A A . 19 ALA CA 1 1
3 6673 1 1 19 ALA CB C 29.861 -23.572 -2.799 1.00 . A A . 19 ALA CB 1 1
3 6674 1 1 19 ALA H H 30.554 -21.103 -3.505 1.00 . A A . 19 ALA H 1 1
3 6675 1 1 19 ALA HA H 31.556 -23.106 -1.610 1.00 . A A . 19 ALA HA 1 1
3 6676 1 1 19 ALA HB1 H 29.167 -22.862 -3.225 1.00 . A A . 19 ALA HB1 1 1
3 6677 1 1 19 ALA HB2 H 29.963 -24.418 -3.462 1.00 . A A . 19 ALA HB2 1 1
3 6678 1 1 19 ALA HB3 H 29.492 -23.906 -1.841 1.00 . A A . 19 ALA HB3 1 1
3 6679 1 1 19 ALA N N 31.096 -21.461 -2.772 1.00 . A A . 19 ALA N 1 1
3 6680 1 1 19 ALA O O 32.028 -23.425 -4.816 1.00 . A A . 19 ALA O 1 1
3 6681 1 1 20 SER C C 34.477 -26.117 -3.663 1.00 . A A . 20 SER C 1 1
3 6682 1 1 20 SER CA C 34.360 -24.616 -3.907 1.00 . A A . 20 SER CA 1 1
3 6683 1 1 20 SER CB C 35.702 -23.936 -3.628 1.00 . A A . 20 SER CB 1 1
3 6684 1 1 20 SER H H 33.417 -24.048 -2.099 1.00 . A A . 20 SER H 1 1
3 6685 1 1 20 SER HA H 34.090 -24.451 -4.940 1.00 . A A . 20 SER HA 1 1
3 6686 1 1 20 SER HB2 H 36.473 -24.415 -4.213 1.00 . A A . 20 SER HB2 1 1
3 6687 1 1 20 SER HB3 H 35.638 -22.892 -3.903 1.00 . A A . 20 SER HB3 1 1
3 6688 1 1 20 SER HG H 36.382 -23.182 -1.954 1.00 . A A . 20 SER HG 1 1
3 6689 1 1 20 SER N N 33.315 -24.034 -3.074 1.00 . A A . 20 SER N 1 1
3 6690 1 1 20 SER O O 34.824 -26.554 -2.565 1.00 . A A . 20 SER O 1 1
3 6691 1 1 20 SER OG O 36.045 -24.028 -2.256 1.00 . A A . 20 SER OG 1 1
3 6692 1 1 21 PHE C C 35.341 -28.913 -5.508 1.00 . A A . 21 PHE C 1 1
3 6693 1 1 21 PHE CA C 34.255 -28.356 -4.592 1.00 . A A . 21 PHE CA 1 1
3 6694 1 1 21 PHE CB C 32.904 -28.979 -4.947 1.00 . A A . 21 PHE CB 1 1
3 6695 1 1 21 PHE CD1 C 32.472 -31.251 -5.922 1.00 . A A . 21 PHE CD1 1 1
3 6696 1 1 21 PHE CD2 C 33.301 -31.115 -3.690 1.00 . A A . 21 PHE CD2 1 1
3 6697 1 1 21 PHE CE1 C 32.460 -32.630 -5.837 1.00 . A A . 21 PHE CE1 1 1
3 6698 1 1 21 PHE CE2 C 33.292 -32.494 -3.599 1.00 . A A . 21 PHE CE2 1 1
3 6699 1 1 21 PHE CG C 32.892 -30.479 -4.851 1.00 . A A . 21 PHE CG 1 1
3 6700 1 1 21 PHE CZ C 32.870 -33.253 -4.674 1.00 . A A . 21 PHE CZ 1 1
3 6701 1 1 21 PHE H H 33.914 -26.495 -5.544 1.00 . A A . 21 PHE H 1 1
3 6702 1 1 21 PHE HA H 34.500 -28.604 -3.572 1.00 . A A . 21 PHE HA 1 1
3 6703 1 1 21 PHE HB2 H 32.152 -28.599 -4.272 1.00 . A A . 21 PHE HB2 1 1
3 6704 1 1 21 PHE HB3 H 32.645 -28.708 -5.958 1.00 . A A . 21 PHE HB3 1 1
3 6705 1 1 21 PHE HD1 H 32.150 -30.765 -6.832 1.00 . A A . 21 PHE HD1 1 1
3 6706 1 1 21 PHE HD2 H 33.630 -30.524 -2.848 1.00 . A A . 21 PHE HD2 1 1
3 6707 1 1 21 PHE HE1 H 32.129 -33.220 -6.679 1.00 . A A . 21 PHE HE1 1 1
3 6708 1 1 21 PHE HE2 H 33.612 -32.978 -2.689 1.00 . A A . 21 PHE HE2 1 1
3 6709 1 1 21 PHE HZ H 32.862 -34.330 -4.606 1.00 . A A . 21 PHE HZ 1 1
3 6710 1 1 21 PHE N N 34.184 -26.903 -4.694 1.00 . A A . 21 PHE N 1 1
3 6711 1 1 21 PHE O O 35.344 -28.656 -6.712 1.00 . A A . 21 PHE O 1 1
3 6712 1 1 22 ASN C C 37.745 -31.626 -5.119 1.00 . A A . 22 ASN C 1 1
3 6713 1 1 22 ASN CA C 37.354 -30.268 -5.693 1.00 . A A . 22 ASN CA 1 1
3 6714 1 1 22 ASN CB C 38.567 -29.335 -5.696 1.00 . A A . 22 ASN CB 1 1
3 6715 1 1 22 ASN CG C 38.892 -28.804 -4.313 1.00 . A A . 22 ASN CG 1 1
3 6716 1 1 22 ASN H H 36.207 -29.843 -3.965 1.00 . A A . 22 ASN H 1 1
3 6717 1 1 22 ASN HA H 37.013 -30.404 -6.708 1.00 . A A . 22 ASN HA 1 1
3 6718 1 1 22 ASN HB2 H 39.428 -29.874 -6.065 1.00 . A A . 22 ASN HB2 1 1
3 6719 1 1 22 ASN HB3 H 38.367 -28.496 -6.346 1.00 . A A . 22 ASN HB3 1 1
3 6720 1 1 22 ASN HD21 H 37.519 -27.380 -4.511 1.00 . A A . 22 ASN HD21 1 1
3 6721 1 1 22 ASN HD22 H 38.384 -27.387 -3.015 1.00 . A A . 22 ASN HD22 1 1
3 6722 1 1 22 ASN N N 36.263 -29.675 -4.929 1.00 . A A . 22 ASN N 1 1
3 6723 1 1 22 ASN ND2 N 38.195 -27.750 -3.905 1.00 . A A . 22 ASN ND2 1 1
3 6724 1 1 22 ASN O O 37.341 -31.984 -4.012 1.00 . A A . 22 ASN O 1 1
3 6725 1 1 22 ASN OD1 O 39.760 -29.336 -3.620 1.00 . A A . 22 ASN OD1 1 1
3 6726 1 1 23 PHE C C 40.490 -33.717 -5.224 1.00 . A A . 23 PHE C 1 1
3 6727 1 1 23 PHE CA C 38.979 -33.698 -5.446 1.00 . A A . 23 PHE CA 1 1
3 6728 1 1 23 PHE CB C 38.592 -34.756 -6.481 1.00 . A A . 23 PHE CB 1 1
3 6729 1 1 23 PHE CD1 C 36.166 -35.383 -6.348 1.00 . A A . 23 PHE CD1 1 1
3 6730 1 1 23 PHE CD2 C 36.837 -33.795 -7.995 1.00 . A A . 23 PHE CD2 1 1
3 6731 1 1 23 PHE CE1 C 34.856 -35.280 -6.777 1.00 . A A . 23 PHE CE1 1 1
3 6732 1 1 23 PHE CE2 C 35.529 -33.688 -8.428 1.00 . A A . 23 PHE CE2 1 1
3 6733 1 1 23 PHE CG C 37.170 -34.642 -6.950 1.00 . A A . 23 PHE CG 1 1
3 6734 1 1 23 PHE CZ C 34.537 -34.432 -7.819 1.00 . A A . 23 PHE CZ 1 1
3 6735 1 1 23 PHE H H 38.823 -32.039 -6.752 1.00 . A A . 23 PHE H 1 1
3 6736 1 1 23 PHE HA H 38.488 -33.924 -4.512 1.00 . A A . 23 PHE HA 1 1
3 6737 1 1 23 PHE HB2 H 39.234 -34.658 -7.344 1.00 . A A . 23 PHE HB2 1 1
3 6738 1 1 23 PHE HB3 H 38.723 -35.736 -6.049 1.00 . A A . 23 PHE HB3 1 1
3 6739 1 1 23 PHE HD1 H 36.414 -36.047 -5.533 1.00 . A A . 23 PHE HD1 1 1
3 6740 1 1 23 PHE HD2 H 37.611 -33.212 -8.473 1.00 . A A . 23 PHE HD2 1 1
3 6741 1 1 23 PHE HE1 H 34.083 -35.864 -6.299 1.00 . A A . 23 PHE HE1 1 1
3 6742 1 1 23 PHE HE2 H 35.282 -33.023 -9.244 1.00 . A A . 23 PHE HE2 1 1
3 6743 1 1 23 PHE HZ H 33.515 -34.349 -8.157 1.00 . A A . 23 PHE HZ 1 1
3 6744 1 1 23 PHE N N 38.534 -32.379 -5.879 1.00 . A A . 23 PHE N 1 1
3 6745 1 1 23 PHE O O 41.251 -33.160 -6.015 1.00 . A A . 23 PHE O 1 1
3 6746 1 1 24 SER C C 42.925 -35.763 -4.311 1.00 . A A . 24 SER C 1 1
3 6747 1 1 24 SER CA C 42.333 -34.449 -3.813 1.00 . A A . 24 SER CA 1 1
3 6748 1 1 24 SER CB C 42.535 -34.326 -2.301 1.00 . A A . 24 SER CB 1 1
3 6749 1 1 24 SER H H 40.258 -34.785 -3.550 1.00 . A A . 24 SER H 1 1
3 6750 1 1 24 SER HA H 42.838 -33.630 -4.303 1.00 . A A . 24 SER HA 1 1
3 6751 1 1 24 SER HB2 H 43.487 -33.856 -2.105 1.00 . A A . 24 SER HB2 1 1
3 6752 1 1 24 SER HB3 H 41.742 -33.723 -1.882 1.00 . A A . 24 SER HB3 1 1
3 6753 1 1 24 SER HG H 42.889 -35.530 -0.797 1.00 . A A . 24 SER HG 1 1
3 6754 1 1 24 SER N N 40.914 -34.361 -4.142 1.00 . A A . 24 SER N 1 1
3 6755 1 1 24 SER O O 42.243 -36.786 -4.363 1.00 . A A . 24 SER O 1 1
3 6756 1 1 24 SER OG O 42.518 -35.599 -1.680 1.00 . A A . 24 SER OG 1 1
3 6757 1 1 25 LYS C C 46.264 -37.053 -4.527 1.00 . A A . 25 LYS C 1 1
3 6758 1 1 25 LYS CA C 44.890 -36.914 -5.174 1.00 . A A . 25 LYS CA 1 1
3 6759 1 1 25 LYS CB C 45.035 -36.847 -6.695 1.00 . A A . 25 LYS CB 1 1
3 6760 1 1 25 LYS CD C 44.554 -39.119 -7.652 1.00 . A A . 25 LYS CD 1 1
3 6761 1 1 25 LYS CE C 43.999 -38.888 -9.050 1.00 . A A . 25 LYS CE 1 1
3 6762 1 1 25 LYS CG C 45.630 -38.105 -7.305 1.00 . A A . 25 LYS CG 1 1
3 6763 1 1 25 LYS H H 44.694 -34.880 -4.616 1.00 . A A . 25 LYS H 1 1
3 6764 1 1 25 LYS HA H 44.294 -37.775 -4.914 1.00 . A A . 25 LYS HA 1 1
3 6765 1 1 25 LYS HB2 H 44.060 -36.687 -7.131 1.00 . A A . 25 LYS HB2 1 1
3 6766 1 1 25 LYS HB3 H 45.673 -36.012 -6.948 1.00 . A A . 25 LYS HB3 1 1
3 6767 1 1 25 LYS HD2 H 44.978 -40.111 -7.605 1.00 . A A . 25 LYS HD2 1 1
3 6768 1 1 25 LYS HD3 H 43.748 -39.035 -6.936 1.00 . A A . 25 LYS HD3 1 1
3 6769 1 1 25 LYS HE2 H 43.489 -37.938 -9.068 1.00 . A A . 25 LYS HE2 1 1
3 6770 1 1 25 LYS HE3 H 44.821 -38.870 -9.750 1.00 . A A . 25 LYS HE3 1 1
3 6771 1 1 25 LYS HG2 H 46.163 -37.839 -8.206 1.00 . A A . 25 LYS HG2 1 1
3 6772 1 1 25 LYS HG3 H 46.315 -38.548 -6.597 1.00 . A A . 25 LYS HG3 1 1
3 6773 1 1 25 LYS HZ1 H 43.192 -40.212 -10.449 1.00 . A A . 25 LYS HZ1 1 1
3 6774 1 1 25 LYS HZ2 H 42.067 -39.628 -9.330 1.00 . A A . 25 LYS HZ2 1 1
3 6775 1 1 25 LYS HZ3 H 43.189 -40.805 -8.865 1.00 . A A . 25 LYS HZ3 1 1
3 6776 1 1 25 LYS N N 44.201 -35.727 -4.679 1.00 . A A . 25 LYS N 1 1
3 6777 1 1 25 LYS NZ N 43.045 -39.958 -9.451 1.00 . A A . 25 LYS NZ 1 1
3 6778 1 1 25 LYS O O 47.076 -36.129 -4.562 1.00 . A A . 25 LYS O 1 1
3 6779 1 1 26 VAL C C 48.840 -38.960 -4.292 1.00 . A A . 26 VAL C 1 1
3 6780 1 1 26 VAL CA C 47.798 -38.480 -3.287 1.00 . A A . 26 VAL CA 1 1
3 6781 1 1 26 VAL CB C 47.654 -39.532 -2.172 1.00 . A A . 26 VAL CB 1 1
3 6782 1 1 26 VAL CG1 C 48.965 -39.699 -1.420 1.00 . A A . 26 VAL CG1 1 1
3 6783 1 1 26 VAL CG2 C 46.529 -39.149 -1.221 1.00 . A A . 26 VAL CG2 1 1
3 6784 1 1 26 VAL H H 45.834 -38.917 -3.944 1.00 . A A . 26 VAL H 1 1
3 6785 1 1 26 VAL HA H 48.141 -37.558 -2.841 1.00 . A A . 26 VAL HA 1 1
3 6786 1 1 26 VAL HB H 47.403 -40.479 -2.627 1.00 . A A . 26 VAL HB 1 1
3 6787 1 1 26 VAL HG11 H 49.693 -40.167 -2.066 1.00 . A A . 26 VAL HG11 1 1
3 6788 1 1 26 VAL HG12 H 49.329 -38.730 -1.110 1.00 . A A . 26 VAL HG12 1 1
3 6789 1 1 26 VAL HG13 H 48.806 -40.319 -0.550 1.00 . A A . 26 VAL HG13 1 1
3 6790 1 1 26 VAL HG21 H 46.674 -38.132 -0.887 1.00 . A A . 26 VAL HG21 1 1
3 6791 1 1 26 VAL HG22 H 45.581 -39.230 -1.732 1.00 . A A . 26 VAL HG22 1 1
3 6792 1 1 26 VAL HG23 H 46.536 -39.813 -0.369 1.00 . A A . 26 VAL HG23 1 1
3 6793 1 1 26 VAL N N 46.520 -38.218 -3.938 1.00 . A A . 26 VAL N 1 1
3 6794 1 1 26 VAL O O 48.616 -39.929 -5.018 1.00 . A A . 26 VAL O 1 1
3 6795 1 1 27 TYR C C 52.282 -39.119 -4.482 1.00 . A A . 27 TYR C 1 1
3 6796 1 1 27 TYR CA C 51.054 -38.632 -5.245 1.00 . A A . 27 TYR CA 1 1
3 6797 1 1 27 TYR CB C 51.425 -37.434 -6.119 1.00 . A A . 27 TYR CB 1 1
3 6798 1 1 27 TYR CD1 C 50.818 -38.281 -8.419 1.00 . A A . 27 TYR CD1 1 1
3 6799 1 1 27 TYR CD2 C 49.693 -36.345 -7.601 1.00 . A A . 27 TYR CD2 1 1
3 6800 1 1 27 TYR CE1 C 50.095 -38.210 -9.595 1.00 . A A . 27 TYR CE1 1 1
3 6801 1 1 27 TYR CE2 C 48.966 -36.267 -8.772 1.00 . A A . 27 TYR CE2 1 1
3 6802 1 1 27 TYR CG C 50.631 -37.352 -7.403 1.00 . A A . 27 TYR CG 1 1
3 6803 1 1 27 TYR CZ C 49.170 -37.201 -9.767 1.00 . A A . 27 TYR CZ 1 1
3 6804 1 1 27 TYR H H 50.097 -37.515 -3.724 1.00 . A A . 27 TYR H 1 1
3 6805 1 1 27 TYR HA H 50.699 -39.432 -5.879 1.00 . A A . 27 TYR HA 1 1
3 6806 1 1 27 TYR HB2 H 51.250 -36.525 -5.564 1.00 . A A . 27 TYR HB2 1 1
3 6807 1 1 27 TYR HB3 H 52.471 -37.496 -6.378 1.00 . A A . 27 TYR HB3 1 1
3 6808 1 1 27 TYR HD1 H 51.543 -39.070 -8.281 1.00 . A A . 27 TYR HD1 1 1
3 6809 1 1 27 TYR HD2 H 49.535 -35.615 -6.820 1.00 . A A . 27 TYR HD2 1 1
3 6810 1 1 27 TYR HE1 H 50.256 -38.942 -10.373 1.00 . A A . 27 TYR HE1 1 1
3 6811 1 1 27 TYR HE2 H 48.241 -35.478 -8.907 1.00 . A A . 27 TYR HE2 1 1
3 6812 1 1 27 TYR HH H 49.038 -37.242 -11.684 1.00 . A A . 27 TYR HH 1 1
3 6813 1 1 27 TYR N N 49.978 -38.277 -4.328 1.00 . A A . 27 TYR N 1 1
3 6814 1 1 27 TYR O O 52.980 -38.334 -3.840 1.00 . A A . 27 TYR O 1 1
3 6815 1 1 27 TYR OH O 48.448 -37.128 -10.935 1.00 . A A . 27 TYR OH 1 1
3 6816 1 1 28 VAL C C 54.103 -42.321 -4.540 1.00 . A A . 28 VAL C 1 1
3 6817 1 1 28 VAL CA C 53.685 -41.014 -3.876 1.00 . A A . 28 VAL CA 1 1
3 6818 1 1 28 VAL CB C 53.377 -41.281 -2.390 1.00 . A A . 28 VAL CB 1 1
3 6819 1 1 28 VAL CG1 C 52.319 -42.366 -2.251 1.00 . A A . 28 VAL CG1 1 1
3 6820 1 1 28 VAL CG2 C 54.646 -41.664 -1.644 1.00 . A A . 28 VAL CG2 1 1
3 6821 1 1 28 VAL H H 51.948 -40.996 -5.084 1.00 . A A . 28 VAL H 1 1
3 6822 1 1 28 VAL HA H 54.506 -40.314 -3.931 1.00 . A A . 28 VAL HA 1 1
3 6823 1 1 28 VAL HB H 52.989 -40.372 -1.954 1.00 . A A . 28 VAL HB 1 1
3 6824 1 1 28 VAL HG11 H 51.479 -42.133 -2.889 1.00 . A A . 28 VAL HG11 1 1
3 6825 1 1 28 VAL HG12 H 52.739 -43.318 -2.539 1.00 . A A . 28 VAL HG12 1 1
3 6826 1 1 28 VAL HG13 H 51.987 -42.413 -1.224 1.00 . A A . 28 VAL HG13 1 1
3 6827 1 1 28 VAL HG21 H 54.522 -41.451 -0.593 1.00 . A A . 28 VAL HG21 1 1
3 6828 1 1 28 VAL HG22 H 54.839 -42.718 -1.778 1.00 . A A . 28 VAL HG22 1 1
3 6829 1 1 28 VAL HG23 H 55.478 -41.094 -2.031 1.00 . A A . 28 VAL HG23 1 1
3 6830 1 1 28 VAL N N 52.541 -40.421 -4.557 1.00 . A A . 28 VAL N 1 1
3 6831 1 1 28 VAL O O 53.282 -43.019 -5.131 1.00 . A A . 28 VAL O 1 1
3 6832 1 1 29 GLY C C 57.176 -44.345 -4.378 1.00 . A A . 29 GLY C 1 1
3 6833 1 1 29 GLY CA C 55.894 -43.869 -5.031 1.00 . A A . 29 GLY CA 1 1
3 6834 1 1 29 GLY H H 55.998 -42.051 -3.952 1.00 . A A . 29 GLY H 1 1
3 6835 1 1 29 GLY HA2 H 55.145 -44.641 -4.934 1.00 . A A . 29 GLY HA2 1 1
3 6836 1 1 29 GLY HA3 H 56.083 -43.694 -6.081 1.00 . A A . 29 GLY HA3 1 1
3 6837 1 1 29 GLY N N 55.389 -42.646 -4.437 1.00 . A A . 29 GLY N 1 1
3 6838 1 1 29 GLY O O 58.147 -44.668 -5.062 1.00 . A A . 29 GLY O 1 1
3 6839 1 1 30 GLU C C 58.668 -46.290 -2.592 1.00 . A A . 30 GLU C 1 1
3 6840 1 1 30 GLU CA C 58.356 -44.824 -2.303 1.00 . A A . 30 GLU CA 1 1
3 6841 1 1 30 GLU CB C 58.138 -44.624 -0.802 1.00 . A A . 30 GLU CB 1 1
3 6842 1 1 30 GLU CD C 59.925 -42.962 -0.148 1.00 . A A . 30 GLU CD 1 1
3 6843 1 1 30 GLU CG C 59.423 -44.389 -0.026 1.00 . A A . 30 GLU CG 1 1
3 6844 1 1 30 GLU H H 56.377 -44.117 -2.559 1.00 . A A . 30 GLU H 1 1
3 6845 1 1 30 GLU HA H 59.193 -44.221 -2.620 1.00 . A A . 30 GLU HA 1 1
3 6846 1 1 30 GLU HB2 H 57.491 -43.771 -0.654 1.00 . A A . 30 GLU HB2 1 1
3 6847 1 1 30 GLU HB3 H 57.656 -45.503 -0.400 1.00 . A A . 30 GLU HB3 1 1
3 6848 1 1 30 GLU HG2 H 59.244 -44.603 1.017 1.00 . A A . 30 GLU HG2 1 1
3 6849 1 1 30 GLU HG3 H 60.183 -45.055 -0.405 1.00 . A A . 30 GLU HG3 1 1
3 6850 1 1 30 GLU N N 57.181 -44.386 -3.048 1.00 . A A . 30 GLU N 1 1
3 6851 1 1 30 GLU O O 59.823 -46.660 -2.795 1.00 . A A . 30 GLU O 1 1
3 6852 1 1 30 GLU OE1 O 59.114 -42.031 0.041 1.00 . A A . 30 GLU OE1 1 1
3 6853 1 1 30 GLU OE2 O 61.127 -42.778 -0.431 1.00 . A A . 30 GLU OE2 1 1
3 6854 1 1 31 GLU C C 58.755 -49.174 -1.866 1.00 . A A . 31 GLU C 1 1
3 6855 1 1 31 GLU CA C 57.793 -48.543 -2.868 1.00 . A A . 31 GLU CA 1 1
3 6856 1 1 31 GLU CB C 58.304 -48.767 -4.292 1.00 . A A . 31 GLU CB 1 1
3 6857 1 1 31 GLU CD C 58.249 -50.261 -6.330 1.00 . A A . 31 GLU CD 1 1
3 6858 1 1 31 GLU CG C 58.002 -50.153 -4.837 1.00 . A A . 31 GLU CG 1 1
3 6859 1 1 31 GLU H H 56.731 -46.764 -2.437 1.00 . A A . 31 GLU H 1 1
3 6860 1 1 31 GLU HA H 56.826 -49.014 -2.765 1.00 . A A . 31 GLU HA 1 1
3 6861 1 1 31 GLU HB2 H 57.847 -48.039 -4.946 1.00 . A A . 31 GLU HB2 1 1
3 6862 1 1 31 GLU HB3 H 59.375 -48.625 -4.304 1.00 . A A . 31 GLU HB3 1 1
3 6863 1 1 31 GLU HG2 H 58.632 -50.870 -4.331 1.00 . A A . 31 GLU HG2 1 1
3 6864 1 1 31 GLU HG3 H 56.965 -50.386 -4.641 1.00 . A A . 31 GLU HG3 1 1
3 6865 1 1 31 GLU N N 57.628 -47.119 -2.606 1.00 . A A . 31 GLU N 1 1
3 6866 1 1 31 GLU O O 59.717 -49.844 -2.246 1.00 . A A . 31 GLU O 1 1
3 6867 1 1 31 GLU OE1 O 57.710 -51.197 -6.954 1.00 . A A . 31 GLU OE1 1 1
3 6868 1 1 31 GLU OE2 O 58.981 -49.407 -6.871 1.00 . A A . 31 GLU OE2 1 1
3 6869 1 1 32 LEU C C 58.487 -50.177 1.551 1.00 . A A . 32 LEU C 1 1
3 6870 1 1 32 LEU CA C 59.332 -49.500 0.477 1.00 . A A . 32 LEU CA 1 1
3 6871 1 1 32 LEU CB C 60.180 -48.391 1.104 1.00 . A A . 32 LEU CB 1 1
3 6872 1 1 32 LEU CD1 C 62.380 -47.713 2.094 1.00 . A A . 32 LEU CD1 1 1
3 6873 1 1 32 LEU CD2 C 60.939 -49.379 3.279 1.00 . A A . 32 LEU CD2 1 1
3 6874 1 1 32 LEU CG C 61.386 -48.850 1.924 1.00 . A A . 32 LEU CG 1 1
3 6875 1 1 32 LEU H H 57.711 -48.413 -0.340 1.00 . A A . 32 LEU H 1 1
3 6876 1 1 32 LEU HA H 59.986 -50.236 0.034 1.00 . A A . 32 LEU HA 1 1
3 6877 1 1 32 LEU HB2 H 60.543 -47.762 0.306 1.00 . A A . 32 LEU HB2 1 1
3 6878 1 1 32 LEU HB3 H 59.538 -47.812 1.753 1.00 . A A . 32 LEU HB3 1 1
3 6879 1 1 32 LEU HD11 H 62.063 -46.867 1.503 1.00 . A A . 32 LEU HD11 1 1
3 6880 1 1 32 LEU HD12 H 63.357 -48.036 1.766 1.00 . A A . 32 LEU HD12 1 1
3 6881 1 1 32 LEU HD13 H 62.426 -47.428 3.135 1.00 . A A . 32 LEU HD13 1 1
3 6882 1 1 32 LEU HD21 H 60.046 -48.857 3.591 1.00 . A A . 32 LEU HD21 1 1
3 6883 1 1 32 LEU HD22 H 61.723 -49.216 4.005 1.00 . A A . 32 LEU HD22 1 1
3 6884 1 1 32 LEU HD23 H 60.731 -50.435 3.203 1.00 . A A . 32 LEU HD23 1 1
3 6885 1 1 32 LEU HG H 61.885 -49.654 1.399 1.00 . A A . 32 LEU HG 1 1
3 6886 1 1 32 LEU N N 58.490 -48.955 -0.582 1.00 . A A . 32 LEU N 1 1
3 6887 1 1 32 LEU O O 58.691 -51.348 1.870 1.00 . A A . 32 LEU O 1 1
3 6888 1 1 33 GLY C C 56.909 -49.343 4.488 1.00 . A A . 33 GLY C 1 1
3 6889 1 1 33 GLY CA C 56.669 -49.979 3.133 1.00 . A A . 33 GLY CA 1 1
3 6890 1 1 33 GLY H H 57.416 -48.505 1.808 1.00 . A A . 33 GLY H 1 1
3 6891 1 1 33 GLY HA2 H 55.640 -49.817 2.848 1.00 . A A . 33 GLY HA2 1 1
3 6892 1 1 33 GLY HA3 H 56.848 -51.042 3.211 1.00 . A A . 33 GLY HA3 1 1
3 6893 1 1 33 GLY N N 57.533 -49.433 2.103 1.00 . A A . 33 GLY N 1 1
3 6894 1 1 33 GLY O O 57.178 -48.146 4.580 1.00 . A A . 33 GLY O 1 1
3 6895 1 1 34 ASP C C 58.136 -50.427 7.591 1.00 . A A . 34 ASP C 1 1
3 6896 1 1 34 ASP CA C 57.017 -49.654 6.899 1.00 . A A . 34 ASP CA 1 1
3 6897 1 1 34 ASP CB C 55.724 -49.769 7.710 1.00 . A A . 34 ASP CB 1 1
3 6898 1 1 34 ASP CG C 55.783 -48.988 9.007 1.00 . A A . 34 ASP CG 1 1
3 6899 1 1 34 ASP H H 56.591 -51.092 5.404 1.00 . A A . 34 ASP H 1 1
3 6900 1 1 34 ASP HA H 57.300 -48.615 6.836 1.00 . A A . 34 ASP HA 1 1
3 6901 1 1 34 ASP HB2 H 54.903 -49.389 7.119 1.00 . A A . 34 ASP HB2 1 1
3 6902 1 1 34 ASP HB3 H 55.545 -50.807 7.943 1.00 . A A . 34 ASP HB3 1 1
3 6903 1 1 34 ASP N N 56.809 -50.146 5.543 1.00 . A A . 34 ASP N 1 1
3 6904 1 1 34 ASP O O 58.546 -51.492 7.132 1.00 . A A . 34 ASP O 1 1
3 6905 1 1 34 ASP OD1 O 56.075 -49.599 10.056 1.00 . A A . 34 ASP OD1 1 1
3 6906 1 1 34 ASP OD2 O 55.538 -47.763 8.974 1.00 . A A . 34 ASP OD2 1 1
3 6907 1 1 35 LEU C C 59.265 -50.792 10.891 1.00 . A A . 35 LEU C 1 1
3 6908 1 1 35 LEU CA C 59.699 -50.518 9.456 1.00 . A A . 35 LEU CA 1 1
3 6909 1 1 35 LEU CB C 60.948 -49.635 9.449 1.00 . A A . 35 LEU CB 1 1
3 6910 1 1 35 LEU CD1 C 62.552 -51.222 8.356 1.00 . A A . 35 LEU CD1 1 1
3 6911 1 1 35 LEU CD2 C 61.187 -49.664 6.953 1.00 . A A . 35 LEU CD2 1 1
3 6912 1 1 35 LEU CG C 61.911 -49.845 8.279 1.00 . A A . 35 LEU CG 1 1
3 6913 1 1 35 LEU H H 58.259 -49.031 9.017 1.00 . A A . 35 LEU H 1 1
3 6914 1 1 35 LEU HA H 59.929 -51.458 8.976 1.00 . A A . 35 LEU HA 1 1
3 6915 1 1 35 LEU HB2 H 60.626 -48.606 9.430 1.00 . A A . 35 LEU HB2 1 1
3 6916 1 1 35 LEU HB3 H 61.491 -49.825 10.364 1.00 . A A . 35 LEU HB3 1 1
3 6917 1 1 35 LEU HD11 H 63.499 -51.208 7.839 1.00 . A A . 35 LEU HD11 1 1
3 6918 1 1 35 LEU HD12 H 61.901 -51.949 7.894 1.00 . A A . 35 LEU HD12 1 1
3 6919 1 1 35 LEU HD13 H 62.710 -51.488 9.390 1.00 . A A . 35 LEU HD13 1 1
3 6920 1 1 35 LEU HD21 H 60.776 -50.612 6.636 1.00 . A A . 35 LEU HD21 1 1
3 6921 1 1 35 LEU HD22 H 61.885 -49.308 6.208 1.00 . A A . 35 LEU HD22 1 1
3 6922 1 1 35 LEU HD23 H 60.390 -48.947 7.073 1.00 . A A . 35 LEU HD23 1 1
3 6923 1 1 35 LEU HG H 62.700 -49.107 8.335 1.00 . A A . 35 LEU HG 1 1
3 6924 1 1 35 LEU N N 58.626 -49.882 8.700 1.00 . A A . 35 LEU N 1 1
3 6925 1 1 35 LEU O O 59.664 -50.088 11.817 1.00 . A A . 35 LEU O 1 1
3 6926 1 1 36 ASN C C 58.141 -53.686 12.645 1.00 . A A . 36 ASN C 1 1
3 6927 1 1 36 ASN CA C 57.956 -52.192 12.393 1.00 . A A . 36 ASN CA 1 1
3 6928 1 1 36 ASN CB C 56.480 -51.817 12.539 1.00 . A A . 36 ASN CB 1 1
3 6929 1 1 36 ASN CG C 55.821 -52.510 13.716 1.00 . A A . 36 ASN CG 1 1
3 6930 1 1 36 ASN H H 58.160 -52.349 10.292 1.00 . A A . 36 ASN H 1 1
3 6931 1 1 36 ASN HA H 58.532 -51.643 13.123 1.00 . A A . 36 ASN HA 1 1
3 6932 1 1 36 ASN HB2 H 56.399 -50.750 12.682 1.00 . A A . 36 ASN HB2 1 1
3 6933 1 1 36 ASN HB3 H 55.954 -52.098 11.639 1.00 . A A . 36 ASN HB3 1 1
3 6934 1 1 36 ASN HD21 H 57.199 -51.778 14.950 1.00 . A A . 36 ASN HD21 1 1
3 6935 1 1 36 ASN HD22 H 55.990 -52.773 15.680 1.00 . A A . 36 ASN HD22 1 1
3 6936 1 1 36 ASN N N 58.444 -51.823 11.069 1.00 . A A . 36 ASN N 1 1
3 6937 1 1 36 ASN ND2 N 56.394 -52.336 14.902 1.00 . A A . 36 ASN ND2 1 1
3 6938 1 1 36 ASN O O 57.932 -54.507 11.751 1.00 . A A . 36 ASN O 1 1
3 6939 1 1 36 ASN OD1 O 54.809 -53.193 13.561 1.00 . A A . 36 ASN OD1 1 1
3 6940 1 1 37 VAL C C 59.036 -55.561 15.727 1.00 . A A . 37 VAL C 1 1
3 6941 1 1 37 VAL CA C 58.744 -55.426 14.237 1.00 . A A . 37 VAL CA 1 1
3 6942 1 1 37 VAL CB C 59.904 -56.049 13.438 1.00 . A A . 37 VAL CB 1 1
3 6943 1 1 37 VAL CG1 C 61.224 -55.393 13.813 1.00 . A A . 37 VAL CG1 1 1
3 6944 1 1 37 VAL CG2 C 59.962 -57.551 13.668 1.00 . A A . 37 VAL CG2 1 1
3 6945 1 1 37 VAL H H 58.683 -53.331 14.536 1.00 . A A . 37 VAL H 1 1
3 6946 1 1 37 VAL HA H 57.841 -55.972 14.006 1.00 . A A . 37 VAL HA 1 1
3 6947 1 1 37 VAL HB H 59.726 -55.873 12.387 1.00 . A A . 37 VAL HB 1 1
3 6948 1 1 37 VAL HG11 H 61.883 -55.397 12.958 1.00 . A A . 37 VAL HG11 1 1
3 6949 1 1 37 VAL HG12 H 61.044 -54.376 14.127 1.00 . A A . 37 VAL HG12 1 1
3 6950 1 1 37 VAL HG13 H 61.682 -55.943 14.622 1.00 . A A . 37 VAL HG13 1 1
3 6951 1 1 37 VAL HG21 H 60.391 -57.751 14.638 1.00 . A A . 37 VAL HG21 1 1
3 6952 1 1 37 VAL HG22 H 58.963 -57.961 13.625 1.00 . A A . 37 VAL HG22 1 1
3 6953 1 1 37 VAL HG23 H 60.571 -58.010 12.903 1.00 . A A . 37 VAL HG23 1 1
3 6954 1 1 37 VAL N N 58.533 -54.031 13.867 1.00 . A A . 37 VAL N 1 1
3 6955 1 1 37 VAL O O 59.827 -54.802 16.286 1.00 . A A . 37 VAL O 1 1
3 6956 1 1 38 GLY C C 59.860 -57.539 18.075 1.00 . A A . 38 GLY C 1 1
3 6957 1 1 38 GLY CA C 58.598 -56.751 17.786 1.00 . A A . 38 GLY CA 1 1
3 6958 1 1 38 GLY H H 57.774 -57.109 15.868 1.00 . A A . 38 GLY H 1 1
3 6959 1 1 38 GLY HA2 H 58.662 -55.794 18.279 1.00 . A A . 38 GLY HA2 1 1
3 6960 1 1 38 GLY HA3 H 57.751 -57.294 18.181 1.00 . A A . 38 GLY HA3 1 1
3 6961 1 1 38 GLY N N 58.393 -56.534 16.365 1.00 . A A . 38 GLY N 1 1
3 6962 1 1 38 GLY O O 60.613 -57.205 18.989 1.00 . A A . 38 GLY O 1 1
3 6963 1 1 39 GLY C C 61.094 -60.819 16.954 1.00 . A A . 39 GLY C 1 1
3 6964 1 1 39 GLY CA C 61.273 -59.411 17.489 1.00 . A A . 39 GLY CA 1 1
3 6965 1 1 39 GLY H H 59.459 -58.809 16.579 1.00 . A A . 39 GLY H 1 1
3 6966 1 1 39 GLY HA2 H 62.108 -58.949 16.983 1.00 . A A . 39 GLY HA2 1 1
3 6967 1 1 39 GLY HA3 H 61.490 -59.466 18.545 1.00 . A A . 39 GLY HA3 1 1
3 6968 1 1 39 GLY N N 60.093 -58.590 17.294 1.00 . A A . 39 GLY N 1 1
3 6969 1 1 39 GLY O O 61.408 -61.794 17.636 1.00 . A A . 39 GLY O 1 1
3 6970 1 1 40 GLY C C 59.468 -62.163 13.911 1.00 . A A . 40 GLY C 1 1
3 6971 1 1 40 GLY CA C 60.373 -62.228 15.126 1.00 . A A . 40 GLY CA 1 1
3 6972 1 1 40 GLY H H 60.355 -60.113 15.232 1.00 . A A . 40 GLY H 1 1
3 6973 1 1 40 GLY HA2 H 61.328 -62.635 14.829 1.00 . A A . 40 GLY HA2 1 1
3 6974 1 1 40 GLY HA3 H 59.925 -62.883 15.859 1.00 . A A . 40 GLY HA3 1 1
3 6975 1 1 40 GLY N N 60.587 -60.926 15.729 1.00 . A A . 40 GLY N 1 1
3 6976 1 1 40 GLY O O 58.465 -62.872 13.838 1.00 . A A . 40 GLY O 1 1
3 6977 1 1 41 ALA C C 59.782 -60.320 10.705 1.00 . A A . 41 ALA C 1 1
3 6978 1 1 41 ALA CA C 59.034 -61.154 11.740 1.00 . A A . 41 ALA CA 1 1
3 6979 1 1 41 ALA CB C 57.689 -60.518 12.059 1.00 . A A . 41 ALA CB 1 1
3 6980 1 1 41 ALA H H 60.632 -60.770 13.074 1.00 . A A . 41 ALA H 1 1
3 6981 1 1 41 ALA HA H 58.852 -62.137 11.333 1.00 . A A . 41 ALA HA 1 1
3 6982 1 1 41 ALA HB1 H 56.944 -61.292 12.174 1.00 . A A . 41 ALA HB1 1 1
3 6983 1 1 41 ALA HB2 H 57.766 -59.955 12.978 1.00 . A A . 41 ALA HB2 1 1
3 6984 1 1 41 ALA HB3 H 57.403 -59.858 11.254 1.00 . A A . 41 ALA HB3 1 1
3 6985 1 1 41 ALA N N 59.822 -61.308 12.957 1.00 . A A . 41 ALA N 1 1
3 6986 1 1 41 ALA O O 60.773 -59.662 11.021 1.00 . A A . 41 ALA O 1 1
3 6987 1 1 42 LEU C C 59.100 -58.369 8.030 1.00 . A A . 42 LEU C 1 1
3 6988 1 1 42 LEU CA C 59.926 -59.603 8.383 1.00 . A A . 42 LEU CA 1 1
3 6989 1 1 42 LEU CB C 60.091 -60.491 7.149 1.00 . A A . 42 LEU CB 1 1
3 6990 1 1 42 LEU CD1 C 61.278 -62.337 5.939 1.00 . A A . 42 LEU CD1 1 1
3 6991 1 1 42 LEU CD2 C 62.596 -60.557 7.102 1.00 . A A . 42 LEU CD2 1 1
3 6992 1 1 42 LEU CG C 61.324 -61.393 7.130 1.00 . A A . 42 LEU CG 1 1
3 6993 1 1 42 LEU H H 58.509 -60.898 9.276 1.00 . A A . 42 LEU H 1 1
3 6994 1 1 42 LEU HA H 60.901 -59.284 8.719 1.00 . A A . 42 LEU HA 1 1
3 6995 1 1 42 LEU HB2 H 59.218 -61.122 7.077 1.00 . A A . 42 LEU HB2 1 1
3 6996 1 1 42 LEU HB3 H 60.137 -59.846 6.282 1.00 . A A . 42 LEU HB3 1 1
3 6997 1 1 42 LEU HD11 H 60.610 -61.939 5.190 1.00 . A A . 42 LEU HD11 1 1
3 6998 1 1 42 LEU HD12 H 60.924 -63.305 6.260 1.00 . A A . 42 LEU HD12 1 1
3 6999 1 1 42 LEU HD13 H 62.269 -62.437 5.521 1.00 . A A . 42 LEU HD13 1 1
3 7000 1 1 42 LEU HD21 H 62.640 -59.941 7.987 1.00 . A A . 42 LEU HD21 1 1
3 7001 1 1 42 LEU HD22 H 62.592 -59.927 6.224 1.00 . A A . 42 LEU HD22 1 1
3 7002 1 1 42 LEU HD23 H 63.455 -61.210 7.072 1.00 . A A . 42 LEU HD23 1 1
3 7003 1 1 42 LEU HG H 61.337 -61.993 8.030 1.00 . A A . 42 LEU HG 1 1
3 7004 1 1 42 LEU N N 59.302 -60.354 9.467 1.00 . A A . 42 LEU N 1 1
3 7005 1 1 42 LEU O O 57.907 -58.286 8.323 1.00 . A A . 42 LEU O 1 1
3 7006 1 1 43 PRO C C 58.091 -56.360 5.845 1.00 . A A . 43 PRO C 1 1
3 7007 1 1 43 PRO CA C 59.092 -56.144 6.974 1.00 . A A . 43 PRO CA 1 1
3 7008 1 1 43 PRO CB C 60.256 -55.271 6.497 1.00 . A A . 43 PRO CB 1 1
3 7009 1 1 43 PRO CD C 61.170 -57.421 7.002 1.00 . A A . 43 PRO CD 1 1
3 7010 1 1 43 PRO CG C 61.311 -56.238 6.084 1.00 . A A . 43 PRO CG 1 1
3 7011 1 1 43 PRO HA H 58.599 -55.663 7.806 1.00 . A A . 43 PRO HA 1 1
3 7012 1 1 43 PRO HB2 H 59.934 -54.659 5.666 1.00 . A A . 43 PRO HB2 1 1
3 7013 1 1 43 PRO HB3 H 60.594 -54.640 7.305 1.00 . A A . 43 PRO HB3 1 1
3 7014 1 1 43 PRO HD2 H 61.409 -58.335 6.479 1.00 . A A . 43 PRO HD2 1 1
3 7015 1 1 43 PRO HD3 H 61.803 -57.303 7.869 1.00 . A A . 43 PRO HD3 1 1
3 7016 1 1 43 PRO HG2 H 61.153 -56.538 5.059 1.00 . A A . 43 PRO HG2 1 1
3 7017 1 1 43 PRO HG3 H 62.287 -55.789 6.199 1.00 . A A . 43 PRO HG3 1 1
3 7018 1 1 43 PRO N N 59.748 -57.389 7.383 1.00 . A A . 43 PRO N 1 1
3 7019 1 1 43 PRO O O 57.974 -57.460 5.308 1.00 . A A . 43 PRO O 1 1
3 7020 1 1 44 ASN C C 56.971 -54.925 3.094 1.00 . A A . 44 ASN C 1 1
3 7021 1 1 44 ASN CA C 56.377 -55.376 4.424 1.00 . A A . 44 ASN CA 1 1
3 7022 1 1 44 ASN CB C 55.160 -54.514 4.771 1.00 . A A . 44 ASN CB 1 1
3 7023 1 1 44 ASN CG C 54.216 -55.207 5.734 1.00 . A A . 44 ASN CG 1 1
3 7024 1 1 44 ASN H H 57.507 -54.450 5.956 1.00 . A A . 44 ASN H 1 1
3 7025 1 1 44 ASN HA H 56.063 -56.406 4.335 1.00 . A A . 44 ASN HA 1 1
3 7026 1 1 44 ASN HB2 H 55.497 -53.594 5.225 1.00 . A A . 44 ASN HB2 1 1
3 7027 1 1 44 ASN HB3 H 54.618 -54.287 3.865 1.00 . A A . 44 ASN HB3 1 1
3 7028 1 1 44 ASN HD21 H 53.559 -53.449 6.393 1.00 . A A . 44 ASN HD21 1 1
3 7029 1 1 44 ASN HD22 H 52.846 -54.842 7.127 1.00 . A A . 44 ASN HD22 1 1
3 7030 1 1 44 ASN N N 57.369 -55.302 5.490 1.00 . A A . 44 ASN N 1 1
3 7031 1 1 44 ASN ND2 N 53.465 -54.419 6.494 1.00 . A A . 44 ASN ND2 1 1
3 7032 1 1 44 ASN O O 57.496 -53.817 2.981 1.00 . A A . 44 ASN O 1 1
3 7033 1 1 44 ASN OD1 O 54.164 -56.436 5.795 1.00 . A A . 44 ASN OD1 1 1
3 7034 1 1 45 ALA C C 56.316 -54.941 -0.149 1.00 . A A . 45 ALA C 1 1
3 7035 1 1 45 ALA CA C 57.411 -55.480 0.766 1.00 . A A . 45 ALA CA 1 1
3 7036 1 1 45 ALA CB C 58.055 -56.714 0.152 1.00 . A A . 45 ALA CB 1 1
3 7037 1 1 45 ALA H H 56.454 -56.658 2.241 1.00 . A A . 45 ALA H 1 1
3 7038 1 1 45 ALA HA H 58.176 -54.725 0.880 1.00 . A A . 45 ALA HA 1 1
3 7039 1 1 45 ALA HB1 H 58.803 -57.103 0.826 1.00 . A A . 45 ALA HB1 1 1
3 7040 1 1 45 ALA HB2 H 57.299 -57.466 -0.021 1.00 . A A . 45 ALA HB2 1 1
3 7041 1 1 45 ALA HB3 H 58.519 -56.449 -0.787 1.00 . A A . 45 ALA HB3 1 1
3 7042 1 1 45 ALA N N 56.885 -55.790 2.089 1.00 . A A . 45 ALA N 1 1
3 7043 1 1 45 ALA O O 56.468 -53.880 -0.754 1.00 . A A . 45 ALA O 1 1
3 7044 1 1 46 ASP C C 53.278 -54.176 -0.410 1.00 . A A . 46 ASP C 1 1
3 7045 1 1 46 ASP CA C 54.095 -55.274 -1.085 1.00 . A A . 46 ASP CA 1 1
3 7046 1 1 46 ASP CB C 53.202 -56.475 -1.394 1.00 . A A . 46 ASP CB 1 1
3 7047 1 1 46 ASP CG C 53.948 -57.583 -2.111 1.00 . A A . 46 ASP CG 1 1
3 7048 1 1 46 ASP H H 55.155 -56.514 0.264 1.00 . A A . 46 ASP H 1 1
3 7049 1 1 46 ASP HA H 54.497 -54.888 -2.010 1.00 . A A . 46 ASP HA 1 1
3 7050 1 1 46 ASP HB2 H 52.810 -56.872 -0.468 1.00 . A A . 46 ASP HB2 1 1
3 7051 1 1 46 ASP HB3 H 52.381 -56.155 -2.018 1.00 . A A . 46 ASP HB3 1 1
3 7052 1 1 46 ASP N N 55.216 -55.678 -0.244 1.00 . A A . 46 ASP N 1 1
3 7053 1 1 46 ASP O O 53.237 -54.084 0.817 1.00 . A A . 46 ASP O 1 1
3 7054 1 1 46 ASP OD1 O 53.685 -58.767 -1.812 1.00 . A A . 46 ASP OD1 1 1
3 7055 1 1 46 ASP OD2 O 54.794 -57.266 -2.973 1.00 . A A . 46 ASP OD2 1 1
3 7056 1 1 47 VAL C C 50.431 -52.250 -1.342 1.00 . A A . 47 VAL C 1 1
3 7057 1 1 47 VAL CA C 51.813 -52.254 -0.702 1.00 . A A . 47 VAL CA 1 1
3 7058 1 1 47 VAL CB C 52.483 -50.888 -0.943 1.00 . A A . 47 VAL CB 1 1
3 7059 1 1 47 VAL CG1 C 51.648 -49.770 -0.340 1.00 . A A . 47 VAL CG1 1 1
3 7060 1 1 47 VAL CG2 C 53.894 -50.878 -0.374 1.00 . A A . 47 VAL CG2 1 1
3 7061 1 1 47 VAL H H 52.701 -53.469 -2.189 1.00 . A A . 47 VAL H 1 1
3 7062 1 1 47 VAL HA H 51.706 -52.395 0.365 1.00 . A A . 47 VAL HA 1 1
3 7063 1 1 47 VAL HB H 52.547 -50.725 -2.009 1.00 . A A . 47 VAL HB 1 1
3 7064 1 1 47 VAL HG11 H 51.498 -49.961 0.713 1.00 . A A . 47 VAL HG11 1 1
3 7065 1 1 47 VAL HG12 H 52.161 -48.828 -0.466 1.00 . A A . 47 VAL HG12 1 1
3 7066 1 1 47 VAL HG13 H 50.690 -49.727 -0.837 1.00 . A A . 47 VAL HG13 1 1
3 7067 1 1 47 VAL HG21 H 54.021 -51.723 0.286 1.00 . A A . 47 VAL HG21 1 1
3 7068 1 1 47 VAL HG22 H 54.609 -50.942 -1.181 1.00 . A A . 47 VAL HG22 1 1
3 7069 1 1 47 VAL HG23 H 54.054 -49.964 0.177 1.00 . A A . 47 VAL HG23 1 1
3 7070 1 1 47 VAL N N 52.630 -53.345 -1.220 1.00 . A A . 47 VAL N 1 1
3 7071 1 1 47 VAL O O 50.301 -52.305 -2.565 1.00 . A A . 47 VAL O 1 1
3 7072 1 1 48 SER C C 47.643 -50.799 -1.527 1.00 . A A . 48 SER C 1 1
3 7073 1 1 48 SER CA C 48.022 -52.176 -0.992 1.00 . A A . 48 SER CA 1 1
3 7074 1 1 48 SER CB C 47.062 -52.582 0.127 1.00 . A A . 48 SER CB 1 1
3 7075 1 1 48 SER H H 49.565 -52.142 0.458 1.00 . A A . 48 SER H 1 1
3 7076 1 1 48 SER HA H 47.949 -52.894 -1.795 1.00 . A A . 48 SER HA 1 1
3 7077 1 1 48 SER HB2 H 46.057 -52.628 -0.263 1.00 . A A . 48 SER HB2 1 1
3 7078 1 1 48 SER HB3 H 47.346 -53.554 0.506 1.00 . A A . 48 SER HB3 1 1
3 7079 1 1 48 SER HG H 47.080 -52.117 2.030 1.00 . A A . 48 SER HG 1 1
3 7080 1 1 48 SER N N 49.398 -52.184 -0.508 1.00 . A A . 48 SER N 1 1
3 7081 1 1 48 SER O O 47.306 -49.894 -0.763 1.00 . A A . 48 SER O 1 1
3 7082 1 1 48 SER OG O 47.097 -51.648 1.193 1.00 . A A . 48 SER OG 1 1
3 7083 1 1 49 ILE C C 46.270 -49.569 -4.533 1.00 . A A . 49 ILE C 1 1
3 7084 1 1 49 ILE CA C 47.362 -49.381 -3.485 1.00 . A A . 49 ILE CA 1 1
3 7085 1 1 49 ILE CB C 48.594 -48.741 -4.152 1.00 . A A . 49 ILE CB 1 1
3 7086 1 1 49 ILE CD1 C 51.009 -48.053 -3.743 1.00 . A A . 49 ILE CD1 1 1
3 7087 1 1 49 ILE CG1 C 49.744 -48.633 -3.150 1.00 . A A . 49 ILE CG1 1 1
3 7088 1 1 49 ILE CG2 C 48.240 -47.370 -4.710 1.00 . A A . 49 ILE CG2 1 1
3 7089 1 1 49 ILE H H 47.975 -51.405 -3.403 1.00 . A A . 49 ILE H 1 1
3 7090 1 1 49 ILE HA H 47.000 -48.709 -2.721 1.00 . A A . 49 ILE HA 1 1
3 7091 1 1 49 ILE HB H 48.898 -49.370 -4.974 1.00 . A A . 49 ILE HB 1 1
3 7092 1 1 49 ILE HD11 H 51.846 -48.691 -3.504 1.00 . A A . 49 ILE HD11 1 1
3 7093 1 1 49 ILE HD12 H 50.905 -47.982 -4.816 1.00 . A A . 49 ILE HD12 1 1
3 7094 1 1 49 ILE HD13 H 51.180 -47.068 -3.333 1.00 . A A . 49 ILE HD13 1 1
3 7095 1 1 49 ILE HG12 H 49.442 -48.001 -2.330 1.00 . A A . 49 ILE HG12 1 1
3 7096 1 1 49 ILE HG13 H 49.977 -49.619 -2.773 1.00 . A A . 49 ILE HG13 1 1
3 7097 1 1 49 ILE HG21 H 49.101 -46.954 -5.214 1.00 . A A . 49 ILE HG21 1 1
3 7098 1 1 49 ILE HG22 H 47.426 -47.467 -5.412 1.00 . A A . 49 ILE HG22 1 1
3 7099 1 1 49 ILE HG23 H 47.945 -46.718 -3.903 1.00 . A A . 49 ILE HG23 1 1
3 7100 1 1 49 ILE N N 47.700 -50.648 -2.847 1.00 . A A . 49 ILE N 1 1
3 7101 1 1 49 ILE O O 46.409 -50.376 -5.451 1.00 . A A . 49 ILE O 1 1
3 7102 1 1 50 GLY C C 43.403 -47.580 -5.567 1.00 . A A . 50 GLY C 1 1
3 7103 1 1 50 GLY CA C 44.084 -48.913 -5.331 1.00 . A A . 50 GLY CA 1 1
3 7104 1 1 50 GLY H H 45.128 -48.190 -3.637 1.00 . A A . 50 GLY H 1 1
3 7105 1 1 50 GLY HA2 H 44.462 -49.284 -6.273 1.00 . A A . 50 GLY HA2 1 1
3 7106 1 1 50 GLY HA3 H 43.356 -49.613 -4.947 1.00 . A A . 50 GLY HA3 1 1
3 7107 1 1 50 GLY N N 45.183 -48.816 -4.390 1.00 . A A . 50 GLY N 1 1
3 7108 1 1 50 GLY O O 43.550 -46.980 -6.631 1.00 . A A . 50 GLY O 1 1
3 7109 1 1 51 ASN C C 42.520 -44.820 -3.703 1.00 . A A . 51 ASN C 1 1
3 7110 1 1 51 ASN CA C 41.947 -45.844 -4.678 1.00 . A A . 51 ASN CA 1 1
3 7111 1 1 51 ASN CB C 40.455 -46.044 -4.405 1.00 . A A . 51 ASN CB 1 1
3 7112 1 1 51 ASN CG C 39.790 -46.928 -5.443 1.00 . A A . 51 ASN CG 1 1
3 7113 1 1 51 ASN H H 42.575 -47.638 -3.748 1.00 . A A . 51 ASN H 1 1
3 7114 1 1 51 ASN HA H 42.074 -45.476 -5.685 1.00 . A A . 51 ASN HA 1 1
3 7115 1 1 51 ASN HB2 H 40.331 -46.505 -3.435 1.00 . A A . 51 ASN HB2 1 1
3 7116 1 1 51 ASN HB3 H 39.962 -45.083 -4.408 1.00 . A A . 51 ASN HB3 1 1
3 7117 1 1 51 ASN HD21 H 38.714 -47.821 -4.029 1.00 . A A . 51 ASN HD21 1 1
3 7118 1 1 51 ASN HD22 H 38.450 -48.382 -5.641 1.00 . A A . 51 ASN HD22 1 1
3 7119 1 1 51 ASN N N 42.654 -47.115 -4.573 1.00 . A A . 51 ASN N 1 1
3 7120 1 1 51 ASN ND2 N 38.894 -47.798 -4.992 1.00 . A A . 51 ASN ND2 1 1
3 7121 1 1 51 ASN O O 42.542 -45.043 -2.493 1.00 . A A . 51 ASN O 1 1
3 7122 1 1 51 ASN OD1 O 40.080 -46.829 -6.635 1.00 . A A . 51 ASN OD1 1 1
3 7123 1 1 52 ASP C C 42.746 -41.347 -3.553 1.00 . A A . 52 ASP C 1 1
3 7124 1 1 52 ASP CA C 43.555 -42.635 -3.419 1.00 . A A . 52 ASP CA 1 1
3 7125 1 1 52 ASP CB C 45.009 -42.382 -3.816 1.00 . A A . 52 ASP CB 1 1
3 7126 1 1 52 ASP CG C 45.132 -41.701 -5.165 1.00 . A A . 52 ASP CG 1 1
3 7127 1 1 52 ASP H H 42.936 -43.576 -5.212 1.00 . A A . 52 ASP H 1 1
3 7128 1 1 52 ASP HA H 43.523 -42.959 -2.390 1.00 . A A . 52 ASP HA 1 1
3 7129 1 1 52 ASP HB2 H 45.474 -41.751 -3.072 1.00 . A A . 52 ASP HB2 1 1
3 7130 1 1 52 ASP HB3 H 45.533 -43.326 -3.860 1.00 . A A . 52 ASP HB3 1 1
3 7131 1 1 52 ASP N N 42.982 -43.695 -4.240 1.00 . A A . 52 ASP N 1 1
3 7132 1 1 52 ASP O O 42.572 -40.607 -2.585 1.00 . A A . 52 ASP O 1 1
3 7133 1 1 52 ASP OD1 O 44.685 -42.292 -6.170 1.00 . A A . 52 ASP OD1 1 1
3 7134 1 1 52 ASP OD2 O 45.674 -40.577 -5.216 1.00 . A A . 52 ASP OD2 1 1
3 7135 1 1 53 THR C C 40.282 -39.791 -4.072 1.00 . A A . 53 THR C 1 1
3 7136 1 1 53 THR CA C 41.469 -39.887 -5.023 1.00 . A A . 53 THR CA 1 1
3 7137 1 1 53 THR CB C 40.954 -39.860 -6.475 1.00 . A A . 53 THR CB 1 1
3 7138 1 1 53 THR CG2 C 40.275 -41.174 -6.832 1.00 . A A . 53 THR CG2 1 1
3 7139 1 1 53 THR H H 42.430 -41.714 -5.492 1.00 . A A . 53 THR H 1 1
3 7140 1 1 53 THR HA H 42.109 -39.030 -4.874 1.00 . A A . 53 THR HA 1 1
3 7141 1 1 53 THR HB H 41.795 -39.714 -7.136 1.00 . A A . 53 THR HB 1 1
3 7142 1 1 53 THR HG1 H 39.831 -38.674 -7.579 1.00 . A A . 53 THR HG1 1 1
3 7143 1 1 53 THR HG21 H 40.898 -41.725 -7.522 1.00 . A A . 53 THR HG21 1 1
3 7144 1 1 53 THR HG22 H 39.320 -40.972 -7.294 1.00 . A A . 53 THR HG22 1 1
3 7145 1 1 53 THR HG23 H 40.126 -41.757 -5.936 1.00 . A A . 53 THR HG23 1 1
3 7146 1 1 53 THR N N 42.256 -41.085 -4.761 1.00 . A A . 53 THR N 1 1
3 7147 1 1 53 THR O O 39.551 -40.762 -3.873 1.00 . A A . 53 THR O 1 1
3 7148 1 1 53 THR OG1 O 40.031 -38.779 -6.646 1.00 . A A . 53 THR OG1 1 1
3 7149 1 1 54 THR C C 38.406 -36.993 -2.723 1.00 . A A . 54 THR C 1 1
3 7150 1 1 54 THR CA C 38.994 -38.389 -2.555 1.00 . A A . 54 THR CA 1 1
3 7151 1 1 54 THR CB C 39.449 -38.570 -1.095 1.00 . A A . 54 THR CB 1 1
3 7152 1 1 54 THR CG2 C 40.582 -37.613 -0.759 1.00 . A A . 54 THR CG2 1 1
3 7153 1 1 54 THR H H 40.709 -37.877 -3.685 1.00 . A A . 54 THR H 1 1
3 7154 1 1 54 THR HA H 38.226 -39.120 -2.764 1.00 . A A . 54 THR HA 1 1
3 7155 1 1 54 THR HB H 39.804 -39.582 -0.967 1.00 . A A . 54 THR HB 1 1
3 7156 1 1 54 THR HG1 H 38.601 -38.592 0.686 1.00 . A A . 54 THR HG1 1 1
3 7157 1 1 54 THR HG21 H 41.285 -37.584 -1.578 1.00 . A A . 54 THR HG21 1 1
3 7158 1 1 54 THR HG22 H 41.085 -37.949 0.135 1.00 . A A . 54 THR HG22 1 1
3 7159 1 1 54 THR HG23 H 40.181 -36.624 -0.595 1.00 . A A . 54 THR HG23 1 1
3 7160 1 1 54 THR N N 40.093 -38.612 -3.486 1.00 . A A . 54 THR N 1 1
3 7161 1 1 54 THR O O 39.139 -36.004 -2.801 1.00 . A A . 54 THR O 1 1
3 7162 1 1 54 THR OG1 O 38.349 -38.344 -0.207 1.00 . A A . 54 THR OG1 1 1
3 7163 1 1 55 LEU C C 36.537 -34.785 -1.682 1.00 . A A . 55 LEU C 1 1
3 7164 1 1 55 LEU CA C 36.394 -35.640 -2.937 1.00 . A A . 55 LEU CA 1 1
3 7165 1 1 55 LEU CB C 34.914 -35.869 -3.246 1.00 . A A . 55 LEU CB 1 1
3 7166 1 1 55 LEU CD1 C 33.590 -35.689 -1.125 1.00 . A A . 55 LEU CD1 1 1
3 7167 1 1 55 LEU CD2 C 32.977 -37.407 -2.837 1.00 . A A . 55 LEU CD2 1 1
3 7168 1 1 55 LEU CG C 34.119 -36.637 -2.190 1.00 . A A . 55 LEU CG 1 1
3 7169 1 1 55 LEU H H 36.551 -37.737 -2.712 1.00 . A A . 55 LEU H 1 1
3 7170 1 1 55 LEU HA H 36.851 -35.118 -3.766 1.00 . A A . 55 LEU HA 1 1
3 7171 1 1 55 LEU HB2 H 34.449 -34.903 -3.371 1.00 . A A . 55 LEU HB2 1 1
3 7172 1 1 55 LEU HB3 H 34.852 -36.420 -4.174 1.00 . A A . 55 LEU HB3 1 1
3 7173 1 1 55 LEU HD11 H 34.325 -35.577 -0.344 1.00 . A A . 55 LEU HD11 1 1
3 7174 1 1 55 LEU HD12 H 32.678 -36.089 -0.708 1.00 . A A . 55 LEU HD12 1 1
3 7175 1 1 55 LEU HD13 H 33.388 -34.725 -1.571 1.00 . A A . 55 LEU HD13 1 1
3 7176 1 1 55 LEU HD21 H 33.344 -37.929 -3.708 1.00 . A A . 55 LEU HD21 1 1
3 7177 1 1 55 LEU HD22 H 32.200 -36.716 -3.133 1.00 . A A . 55 LEU HD22 1 1
3 7178 1 1 55 LEU HD23 H 32.576 -38.119 -2.130 1.00 . A A . 55 LEU HD23 1 1
3 7179 1 1 55 LEU HG H 34.772 -37.350 -1.706 1.00 . A A . 55 LEU HG 1 1
3 7180 1 1 55 LEU N N 37.082 -36.916 -2.778 1.00 . A A . 55 LEU N 1 1
3 7181 1 1 55 LEU O O 36.679 -35.306 -0.575 1.00 . A A . 55 LEU O 1 1
3 7182 1 1 56 THR C C 35.940 -31.212 -1.052 1.00 . A A . 56 THR C 1 1
3 7183 1 1 56 THR CA C 36.620 -32.541 -0.742 1.00 . A A . 56 THR CA 1 1
3 7184 1 1 56 THR CB C 38.096 -32.280 -0.389 1.00 . A A . 56 THR CB 1 1
3 7185 1 1 56 THR CG2 C 38.819 -31.611 -1.548 1.00 . A A . 56 THR CG2 1 1
3 7186 1 1 56 THR H H 36.381 -33.113 -2.765 1.00 . A A . 56 THR H 1 1
3 7187 1 1 56 THR HA H 36.139 -32.988 0.117 1.00 . A A . 56 THR HA 1 1
3 7188 1 1 56 THR HB H 38.574 -33.227 -0.184 1.00 . A A . 56 THR HB 1 1
3 7189 1 1 56 THR HG1 H 38.129 -31.999 1.563 1.00 . A A . 56 THR HG1 1 1
3 7190 1 1 56 THR HG21 H 38.257 -30.749 -1.874 1.00 . A A . 56 THR HG21 1 1
3 7191 1 1 56 THR HG22 H 38.913 -32.310 -2.365 1.00 . A A . 56 THR HG22 1 1
3 7192 1 1 56 THR HG23 H 39.801 -31.299 -1.227 1.00 . A A . 56 THR HG23 1 1
3 7193 1 1 56 THR N N 36.496 -33.468 -1.860 1.00 . A A . 56 THR N 1 1
3 7194 1 1 56 THR O O 35.979 -30.733 -2.186 1.00 . A A . 56 THR O 1 1
3 7195 1 1 56 THR OG1 O 38.182 -31.452 0.776 1.00 . A A . 56 THR OG1 1 1
3 7196 1 1 57 PHE C C 35.361 -28.231 0.545 1.00 . A A . 57 PHE C 1 1
3 7197 1 1 57 PHE CA C 34.632 -29.344 -0.202 1.00 . A A . 57 PHE CA 1 1
3 7198 1 1 57 PHE CB C 33.190 -29.450 0.298 1.00 . A A . 57 PHE CB 1 1
3 7199 1 1 57 PHE CD1 C 32.060 -27.227 0.017 1.00 . A A . 57 PHE CD1 1 1
3 7200 1 1 57 PHE CD2 C 31.524 -28.971 -1.517 1.00 . A A . 57 PHE CD2 1 1
3 7201 1 1 57 PHE CE1 C 31.185 -26.380 -0.637 1.00 . A A . 57 PHE CE1 1 1
3 7202 1 1 57 PHE CE2 C 30.648 -28.129 -2.175 1.00 . A A . 57 PHE CE2 1 1
3 7203 1 1 57 PHE CG C 32.239 -28.531 -0.415 1.00 . A A . 57 PHE CG 1 1
3 7204 1 1 57 PHE CZ C 30.479 -26.831 -1.735 1.00 . A A . 57 PHE CZ 1 1
3 7205 1 1 57 PHE H H 35.324 -31.049 0.843 1.00 . A A . 57 PHE H 1 1
3 7206 1 1 57 PHE HA H 34.622 -29.107 -1.255 1.00 . A A . 57 PHE HA 1 1
3 7207 1 1 57 PHE HB2 H 32.840 -30.462 0.157 1.00 . A A . 57 PHE HB2 1 1
3 7208 1 1 57 PHE HB3 H 33.162 -29.207 1.349 1.00 . A A . 57 PHE HB3 1 1
3 7209 1 1 57 PHE HD1 H 32.613 -26.873 0.875 1.00 . A A . 57 PHE HD1 1 1
3 7210 1 1 57 PHE HD2 H 31.656 -29.988 -1.864 1.00 . A A . 57 PHE HD2 1 1
3 7211 1 1 57 PHE HE1 H 31.055 -25.366 -0.290 1.00 . A A . 57 PHE HE1 1 1
3 7212 1 1 57 PHE HE2 H 30.098 -28.485 -3.034 1.00 . A A . 57 PHE HE2 1 1
3 7213 1 1 57 PHE HZ H 29.795 -26.171 -2.247 1.00 . A A . 57 PHE HZ 1 1
3 7214 1 1 57 PHE N N 35.320 -30.619 -0.038 1.00 . A A . 57 PHE N 1 1
3 7215 1 1 57 PHE O O 36.122 -28.491 1.477 1.00 . A A . 57 PHE O 1 1
3 7216 1 1 58 ASP C C 34.830 -24.627 0.727 1.00 . A A . 58 ASP C 1 1
3 7217 1 1 58 ASP CA C 35.754 -25.840 0.760 1.00 . A A . 58 ASP CA 1 1
3 7218 1 1 58 ASP CB C 37.075 -25.510 0.060 1.00 . A A . 58 ASP CB 1 1
3 7219 1 1 58 ASP CG C 38.271 -26.119 0.764 1.00 . A A . 58 ASP CG 1 1
3 7220 1 1 58 ASP H H 34.504 -26.849 -0.618 1.00 . A A . 58 ASP H 1 1
3 7221 1 1 58 ASP HA H 35.958 -26.094 1.789 1.00 . A A . 58 ASP HA 1 1
3 7222 1 1 58 ASP HB2 H 37.042 -25.888 -0.950 1.00 . A A . 58 ASP HB2 1 1
3 7223 1 1 58 ASP HB3 H 37.202 -24.437 0.034 1.00 . A A . 58 ASP HB3 1 1
3 7224 1 1 58 ASP N N 35.122 -26.992 0.130 1.00 . A A . 58 ASP N 1 1
3 7225 1 1 58 ASP O O 34.227 -24.321 -0.302 1.00 . A A . 58 ASP O 1 1
3 7226 1 1 58 ASP OD1 O 38.464 -27.348 0.651 1.00 . A A . 58 ASP OD1 1 1
3 7227 1 1 58 ASP OD2 O 39.015 -25.367 1.427 1.00 . A A . 58 ASP OD2 1 1
3 7228 1 1 59 ILE C C 34.700 -21.482 1.937 1.00 . A A . 59 ILE C 1 1
3 7229 1 1 59 ILE CA C 33.871 -22.762 1.960 1.00 . A A . 59 ILE CA 1 1
3 7230 1 1 59 ILE CB C 33.023 -22.788 3.246 1.00 . A A . 59 ILE CB 1 1
3 7231 1 1 59 ILE CD1 C 31.303 -24.389 2.269 1.00 . A A . 59 ILE CD1 1 1
3 7232 1 1 59 ILE CG1 C 32.298 -24.128 3.378 1.00 . A A . 59 ILE CG1 1 1
3 7233 1 1 59 ILE CG2 C 32.027 -21.638 3.246 1.00 . A A . 59 ILE CG2 1 1
3 7234 1 1 59 ILE H H 35.228 -24.233 2.646 1.00 . A A . 59 ILE H 1 1
3 7235 1 1 59 ILE HA H 33.202 -22.760 1.111 1.00 . A A . 59 ILE HA 1 1
3 7236 1 1 59 ILE HB H 33.684 -22.659 4.089 1.00 . A A . 59 ILE HB 1 1
3 7237 1 1 59 ILE HD11 H 31.051 -25.438 2.250 1.00 . A A . 59 ILE HD11 1 1
3 7238 1 1 59 ILE HD12 H 30.410 -23.805 2.441 1.00 . A A . 59 ILE HD12 1 1
3 7239 1 1 59 ILE HD13 H 31.739 -24.107 1.321 1.00 . A A . 59 ILE HD13 1 1
3 7240 1 1 59 ILE HG12 H 33.024 -24.926 3.365 1.00 . A A . 59 ILE HG12 1 1
3 7241 1 1 59 ILE HG13 H 31.763 -24.149 4.316 1.00 . A A . 59 ILE HG13 1 1
3 7242 1 1 59 ILE HG21 H 31.073 -21.987 3.615 1.00 . A A . 59 ILE HG21 1 1
3 7243 1 1 59 ILE HG22 H 32.391 -20.846 3.883 1.00 . A A . 59 ILE HG22 1 1
3 7244 1 1 59 ILE HG23 H 31.907 -21.264 2.241 1.00 . A A . 59 ILE HG23 1 1
3 7245 1 1 59 ILE N N 34.722 -23.941 1.860 1.00 . A A . 59 ILE N 1 1
3 7246 1 1 59 ILE O O 35.401 -21.167 2.897 1.00 . A A . 59 ILE O 1 1
3 7247 1 1 60 ALA C C 34.441 -18.294 0.904 1.00 . A A . 60 ALA C 1 1
3 7248 1 1 60 ALA CA C 35.349 -19.498 0.685 1.00 . A A . 60 ALA CA 1 1
3 7249 1 1 60 ALA CB C 35.999 -19.428 -0.688 1.00 . A A . 60 ALA CB 1 1
3 7250 1 1 60 ALA H H 34.035 -21.050 0.102 1.00 . A A . 60 ALA H 1 1
3 7251 1 1 60 ALA HA H 36.133 -19.485 1.429 1.00 . A A . 60 ALA HA 1 1
3 7252 1 1 60 ALA HB1 H 36.224 -18.399 -0.927 1.00 . A A . 60 ALA HB1 1 1
3 7253 1 1 60 ALA HB2 H 36.912 -20.006 -0.685 1.00 . A A . 60 ALA HB2 1 1
3 7254 1 1 60 ALA HB3 H 35.322 -19.830 -1.428 1.00 . A A . 60 ALA HB3 1 1
3 7255 1 1 60 ALA N N 34.611 -20.746 0.833 1.00 . A A . 60 ALA N 1 1
3 7256 1 1 60 ALA O O 33.570 -18.003 0.083 1.00 . A A . 60 ALA O 1 1
3 7257 1 1 61 TYR C C 34.541 -15.144 1.898 1.00 . A A . 61 TYR C 1 1
3 7258 1 1 61 TYR CA C 33.844 -16.425 2.344 1.00 . A A . 61 TYR CA 1 1
3 7259 1 1 61 TYR CB C 33.571 -16.373 3.849 1.00 . A A . 61 TYR CB 1 1
3 7260 1 1 61 TYR CD1 C 31.088 -16.002 4.120 1.00 . A A . 61 TYR CD1 1 1
3 7261 1 1 61 TYR CD2 C 31.977 -18.136 4.701 1.00 . A A . 61 TYR CD2 1 1
3 7262 1 1 61 TYR CE1 C 29.822 -16.430 4.467 1.00 . A A . 61 TYR CE1 1 1
3 7263 1 1 61 TYR CE2 C 30.714 -18.573 5.050 1.00 . A A . 61 TYR CE2 1 1
3 7264 1 1 61 TYR CG C 32.186 -16.847 4.230 1.00 . A A . 61 TYR CG 1 1
3 7265 1 1 61 TYR CZ C 29.639 -17.717 4.931 1.00 . A A . 61 TYR CZ 1 1
3 7266 1 1 61 TYR H H 35.356 -17.878 2.632 1.00 . A A . 61 TYR H 1 1
3 7267 1 1 61 TYR HA H 32.904 -16.511 1.821 1.00 . A A . 61 TYR HA 1 1
3 7268 1 1 61 TYR HB2 H 34.287 -16.999 4.360 1.00 . A A . 61 TYR HB2 1 1
3 7269 1 1 61 TYR HB3 H 33.681 -15.355 4.193 1.00 . A A . 61 TYR HB3 1 1
3 7270 1 1 61 TYR HD1 H 31.234 -14.996 3.756 1.00 . A A . 61 TYR HD1 1 1
3 7271 1 1 61 TYR HD2 H 32.821 -18.805 4.794 1.00 . A A . 61 TYR HD2 1 1
3 7272 1 1 61 TYR HE1 H 28.979 -15.760 4.374 1.00 . A A . 61 TYR HE1 1 1
3 7273 1 1 61 TYR HE2 H 30.570 -19.579 5.414 1.00 . A A . 61 TYR HE2 1 1
3 7274 1 1 61 TYR HH H 28.450 -18.874 5.901 1.00 . A A . 61 TYR HH 1 1
3 7275 1 1 61 TYR N N 34.648 -17.597 2.016 1.00 . A A . 61 TYR N 1 1
3 7276 1 1 61 TYR O O 35.655 -14.847 2.330 1.00 . A A . 61 TYR O 1 1
3 7277 1 1 61 TYR OH O 28.379 -18.146 5.279 1.00 . A A . 61 TYR OH 1 1
3 7278 1 1 62 PHE C C 33.957 -11.953 1.360 1.00 . A A . 62 PHE C 1 1
3 7279 1 1 62 PHE CA C 34.433 -13.139 0.524 1.00 . A A . 62 PHE CA 1 1
3 7280 1 1 62 PHE CB C 34.036 -12.935 -0.940 1.00 . A A . 62 PHE CB 1 1
3 7281 1 1 62 PHE CD1 C 36.207 -13.049 -2.190 1.00 . A A . 62 PHE CD1 1 1
3 7282 1 1 62 PHE CD2 C 35.039 -10.971 -2.136 1.00 . A A . 62 PHE CD2 1 1
3 7283 1 1 62 PHE CE1 C 37.203 -12.471 -2.956 1.00 . A A . 62 PHE CE1 1 1
3 7284 1 1 62 PHE CE2 C 36.031 -10.388 -2.902 1.00 . A A . 62 PHE CE2 1 1
3 7285 1 1 62 PHE CG C 35.115 -12.305 -1.772 1.00 . A A . 62 PHE CG 1 1
3 7286 1 1 62 PHE CZ C 37.114 -11.140 -3.313 1.00 . A A . 62 PHE CZ 1 1
3 7287 1 1 62 PHE H H 32.993 -14.679 0.722 1.00 . A A . 62 PHE H 1 1
3 7288 1 1 62 PHE HA H 35.507 -13.202 0.591 1.00 . A A . 62 PHE HA 1 1
3 7289 1 1 62 PHE HB2 H 33.797 -13.894 -1.377 1.00 . A A . 62 PHE HB2 1 1
3 7290 1 1 62 PHE HB3 H 33.166 -12.298 -0.984 1.00 . A A . 62 PHE HB3 1 1
3 7291 1 1 62 PHE HD1 H 36.278 -14.090 -1.914 1.00 . A A . 62 PHE HD1 1 1
3 7292 1 1 62 PHE HD2 H 34.191 -10.382 -1.814 1.00 . A A . 62 PHE HD2 1 1
3 7293 1 1 62 PHE HE1 H 38.049 -13.061 -3.277 1.00 . A A . 62 PHE HE1 1 1
3 7294 1 1 62 PHE HE2 H 35.958 -9.348 -3.178 1.00 . A A . 62 PHE HE2 1 1
3 7295 1 1 62 PHE HZ H 37.891 -10.686 -3.911 1.00 . A A . 62 PHE HZ 1 1
3 7296 1 1 62 PHE N N 33.878 -14.388 1.031 1.00 . A A . 62 PHE N 1 1
3 7297 1 1 62 PHE O O 32.769 -11.628 1.378 1.00 . A A . 62 PHE O 1 1
3 7298 1 1 63 VAL C C 35.491 -8.986 2.586 1.00 . A A . 63 VAL C 1 1
3 7299 1 1 63 VAL CA C 34.571 -10.163 2.891 1.00 . A A . 63 VAL CA 1 1
3 7300 1 1 63 VAL CB C 34.679 -10.513 4.386 1.00 . A A . 63 VAL CB 1 1
3 7301 1 1 63 VAL CG1 C 33.538 -11.426 4.807 1.00 . A A . 63 VAL CG1 1 1
3 7302 1 1 63 VAL CG2 C 36.026 -11.155 4.688 1.00 . A A . 63 VAL CG2 1 1
3 7303 1 1 63 VAL H H 35.822 -11.618 1.998 1.00 . A A . 63 VAL H 1 1
3 7304 1 1 63 VAL HA H 33.551 -9.874 2.683 1.00 . A A . 63 VAL HA 1 1
3 7305 1 1 63 VAL HB H 34.607 -9.597 4.955 1.00 . A A . 63 VAL HB 1 1
3 7306 1 1 63 VAL HG11 H 33.886 -12.110 5.566 1.00 . A A . 63 VAL HG11 1 1
3 7307 1 1 63 VAL HG12 H 32.727 -10.831 5.201 1.00 . A A . 63 VAL HG12 1 1
3 7308 1 1 63 VAL HG13 H 33.191 -11.985 3.950 1.00 . A A . 63 VAL HG13 1 1
3 7309 1 1 63 VAL HG21 H 36.810 -10.429 4.542 1.00 . A A . 63 VAL HG21 1 1
3 7310 1 1 63 VAL HG22 H 36.040 -11.500 5.711 1.00 . A A . 63 VAL HG22 1 1
3 7311 1 1 63 VAL HG23 H 36.181 -11.992 4.023 1.00 . A A . 63 VAL HG23 1 1
3 7312 1 1 63 VAL N N 34.893 -11.312 2.053 1.00 . A A . 63 VAL N 1 1
3 7313 1 1 63 VAL O O 35.056 -7.835 2.562 1.00 . A A . 63 VAL O 1 1
3 7314 1 1 64 SER C C 38.471 -8.549 0.745 1.00 . A A . 64 SER C 1 1
3 7315 1 1 64 SER CA C 37.749 -8.249 2.056 1.00 . A A . 64 SER CA 1 1
3 7316 1 1 64 SER CB C 38.763 -8.134 3.195 1.00 . A A . 64 SER CB 1 1
3 7317 1 1 64 SER H H 37.052 -10.220 2.388 1.00 . A A . 64 SER H 1 1
3 7318 1 1 64 SER HA H 37.223 -7.311 1.956 1.00 . A A . 64 SER HA 1 1
3 7319 1 1 64 SER HB2 H 38.990 -9.119 3.572 1.00 . A A . 64 SER HB2 1 1
3 7320 1 1 64 SER HB3 H 39.667 -7.674 2.824 1.00 . A A . 64 SER HB3 1 1
3 7321 1 1 64 SER HG H 38.282 -6.417 4.008 1.00 . A A . 64 SER HG 1 1
3 7322 1 1 64 SER N N 36.765 -9.283 2.355 1.00 . A A . 64 SER N 1 1
3 7323 1 1 64 SER O O 38.647 -9.709 0.372 1.00 . A A . 64 SER O 1 1
3 7324 1 1 64 SER OG O 38.251 -7.345 4.256 1.00 . A A . 64 SER OG 1 1
3 7325 1 1 65 SER C C 41.044 -8.037 -0.994 1.00 . A A . 65 SER C 1 1
3 7326 1 1 65 SER CA C 39.587 -7.643 -1.220 1.00 . A A . 65 SER CA 1 1
3 7327 1 1 65 SER CB C 39.516 -6.343 -2.021 1.00 . A A . 65 SER CB 1 1
3 7328 1 1 65 SER H H 38.717 -6.595 0.401 1.00 . A A . 65 SER H 1 1
3 7329 1 1 65 SER HA H 39.097 -8.427 -1.778 1.00 . A A . 65 SER HA 1 1
3 7330 1 1 65 SER HB2 H 38.487 -6.028 -2.102 1.00 . A A . 65 SER HB2 1 1
3 7331 1 1 65 SER HB3 H 40.088 -5.578 -1.513 1.00 . A A . 65 SER HB3 1 1
3 7332 1 1 65 SER HG H 39.329 -6.704 -3.937 1.00 . A A . 65 SER HG 1 1
3 7333 1 1 65 SER N N 38.888 -7.495 0.051 1.00 . A A . 65 SER N 1 1
3 7334 1 1 65 SER O O 41.614 -8.810 -1.761 1.00 . A A . 65 SER O 1 1
3 7335 1 1 65 SER OG O 40.044 -6.517 -3.324 1.00 . A A . 65 SER OG 1 1
3 7336 1 1 66 ASN C C 43.181 -9.223 0.890 1.00 . A A . 66 ASN C 1 1
3 7337 1 1 66 ASN CA C 43.030 -7.789 0.391 1.00 . A A . 66 ASN CA 1 1
3 7338 1 1 66 ASN CB C 43.544 -6.812 1.450 1.00 . A A . 66 ASN CB 1 1
3 7339 1 1 66 ASN CG C 43.452 -5.367 0.997 1.00 . A A . 66 ASN CG 1 1
3 7340 1 1 66 ASN H H 41.132 -6.886 0.638 1.00 . A A . 66 ASN H 1 1
3 7341 1 1 66 ASN HA H 43.615 -7.670 -0.509 1.00 . A A . 66 ASN HA 1 1
3 7342 1 1 66 ASN HB2 H 42.956 -6.924 2.350 1.00 . A A . 66 ASN HB2 1 1
3 7343 1 1 66 ASN HB3 H 44.576 -7.036 1.669 1.00 . A A . 66 ASN HB3 1 1
3 7344 1 1 66 ASN HD21 H 44.124 -4.745 2.763 1.00 . A A . 66 ASN HD21 1 1
3 7345 1 1 66 ASN HD22 H 43.769 -3.504 1.614 1.00 . A A . 66 ASN HD22 1 1
3 7346 1 1 66 ASN N N 41.639 -7.496 0.064 1.00 . A A . 66 ASN N 1 1
3 7347 1 1 66 ASN ND2 N 43.819 -4.446 1.881 1.00 . A A . 66 ASN ND2 1 1
3 7348 1 1 66 ASN O O 44.153 -9.904 0.565 1.00 . A A . 66 ASN O 1 1
3 7349 1 1 66 ASN OD1 O 43.056 -5.084 -0.133 1.00 . A A . 66 ASN OD1 1 1
3 7350 1 1 67 ILE C C 40.848 -11.651 2.203 1.00 . A A . 67 ILE C 1 1
3 7351 1 1 67 ILE CA C 42.238 -11.026 2.223 1.00 . A A . 67 ILE CA 1 1
3 7352 1 1 67 ILE CB C 42.776 -11.044 3.666 1.00 . A A . 67 ILE CB 1 1
3 7353 1 1 67 ILE CD1 C 43.898 -8.801 4.100 1.00 . A A . 67 ILE CD1 1 1
3 7354 1 1 67 ILE CG1 C 44.088 -10.262 3.754 1.00 . A A . 67 ILE CG1 1 1
3 7355 1 1 67 ILE CG2 C 42.974 -12.477 4.139 1.00 . A A . 67 ILE CG2 1 1
3 7356 1 1 67 ILE H H 41.465 -9.082 1.904 1.00 . A A . 67 ILE H 1 1
3 7357 1 1 67 ILE HA H 42.897 -11.620 1.607 1.00 . A A . 67 ILE HA 1 1
3 7358 1 1 67 ILE HB H 42.043 -10.577 4.305 1.00 . A A . 67 ILE HB 1 1
3 7359 1 1 67 ILE HD11 H 44.645 -8.210 3.590 1.00 . A A . 67 ILE HD11 1 1
3 7360 1 1 67 ILE HD12 H 42.914 -8.483 3.791 1.00 . A A . 67 ILE HD12 1 1
3 7361 1 1 67 ILE HD13 H 44.001 -8.667 5.167 1.00 . A A . 67 ILE HD13 1 1
3 7362 1 1 67 ILE HG12 H 44.713 -10.703 4.514 1.00 . A A . 67 ILE HG12 1 1
3 7363 1 1 67 ILE HG13 H 44.595 -10.315 2.801 1.00 . A A . 67 ILE HG13 1 1
3 7364 1 1 67 ILE HG21 H 43.242 -13.099 3.298 1.00 . A A . 67 ILE HG21 1 1
3 7365 1 1 67 ILE HG22 H 43.764 -12.506 4.874 1.00 . A A . 67 ILE HG22 1 1
3 7366 1 1 67 ILE HG23 H 42.059 -12.841 4.579 1.00 . A A . 67 ILE HG23 1 1
3 7367 1 1 67 ILE N N 42.213 -9.673 1.681 1.00 . A A . 67 ILE N 1 1
3 7368 1 1 67 ILE O O 39.840 -10.955 2.323 1.00 . A A . 67 ILE O 1 1
3 7369 1 1 68 ALA C C 39.540 -14.856 3.005 1.00 . A A . 68 ALA C 1 1
3 7370 1 1 68 ALA CA C 39.534 -13.691 2.020 1.00 . A A . 68 ALA CA 1 1
3 7371 1 1 68 ALA CB C 39.245 -14.190 0.612 1.00 . A A . 68 ALA CB 1 1
3 7372 1 1 68 ALA H H 41.638 -13.471 1.961 1.00 . A A . 68 ALA H 1 1
3 7373 1 1 68 ALA HA H 38.750 -13.002 2.299 1.00 . A A . 68 ALA HA 1 1
3 7374 1 1 68 ALA HB1 H 38.186 -14.116 0.415 1.00 . A A . 68 ALA HB1 1 1
3 7375 1 1 68 ALA HB2 H 39.788 -13.589 -0.101 1.00 . A A . 68 ALA HB2 1 1
3 7376 1 1 68 ALA HB3 H 39.556 -15.221 0.524 1.00 . A A . 68 ALA HB3 1 1
3 7377 1 1 68 ALA N N 40.800 -12.971 2.052 1.00 . A A . 68 ALA N 1 1
3 7378 1 1 68 ALA O O 40.598 -15.297 3.453 1.00 . A A . 68 ALA O 1 1
3 7379 1 1 69 VAL C C 38.079 -17.787 3.527 1.00 . A A . 69 VAL C 1 1
3 7380 1 1 69 VAL CA C 38.219 -16.464 4.270 1.00 . A A . 69 VAL CA 1 1
3 7381 1 1 69 VAL CB C 37.005 -16.277 5.199 1.00 . A A . 69 VAL CB 1 1
3 7382 1 1 69 VAL CG1 C 36.867 -17.463 6.141 1.00 . A A . 69 VAL CG1 1 1
3 7383 1 1 69 VAL CG2 C 37.126 -14.977 5.979 1.00 . A A . 69 VAL CG2 1 1
3 7384 1 1 69 VAL H H 37.543 -14.956 2.947 1.00 . A A . 69 VAL H 1 1
3 7385 1 1 69 VAL HA H 39.111 -16.496 4.879 1.00 . A A . 69 VAL HA 1 1
3 7386 1 1 69 VAL HB H 36.115 -16.225 4.589 1.00 . A A . 69 VAL HB 1 1
3 7387 1 1 69 VAL HG11 H 37.801 -18.004 6.177 1.00 . A A . 69 VAL HG11 1 1
3 7388 1 1 69 VAL HG12 H 36.616 -17.110 7.131 1.00 . A A . 69 VAL HG12 1 1
3 7389 1 1 69 VAL HG13 H 36.087 -18.118 5.783 1.00 . A A . 69 VAL HG13 1 1
3 7390 1 1 69 VAL HG21 H 36.714 -14.168 5.395 1.00 . A A . 69 VAL HG21 1 1
3 7391 1 1 69 VAL HG22 H 36.584 -15.063 6.910 1.00 . A A . 69 VAL HG22 1 1
3 7392 1 1 69 VAL HG23 H 38.166 -14.777 6.187 1.00 . A A . 69 VAL HG23 1 1
3 7393 1 1 69 VAL N N 38.351 -15.349 3.338 1.00 . A A . 69 VAL N 1 1
3 7394 1 1 69 VAL O O 37.350 -17.883 2.540 1.00 . A A . 69 VAL O 1 1
3 7395 1 1 70 ASP C C 38.607 -21.217 4.450 1.00 . A A . 70 ASP C 1 1
3 7396 1 1 70 ASP CA C 38.736 -20.127 3.391 1.00 . A A . 70 ASP CA 1 1
3 7397 1 1 70 ASP CB C 39.989 -20.364 2.547 1.00 . A A . 70 ASP CB 1 1
3 7398 1 1 70 ASP CG C 40.214 -21.833 2.244 1.00 . A A . 70 ASP CG 1 1
3 7399 1 1 70 ASP H H 39.345 -18.667 4.799 1.00 . A A . 70 ASP H 1 1
3 7400 1 1 70 ASP HA H 37.868 -20.162 2.750 1.00 . A A . 70 ASP HA 1 1
3 7401 1 1 70 ASP HB2 H 39.890 -19.833 1.612 1.00 . A A . 70 ASP HB2 1 1
3 7402 1 1 70 ASP HB3 H 40.850 -19.989 3.081 1.00 . A A . 70 ASP HB3 1 1
3 7403 1 1 70 ASP N N 38.782 -18.806 4.009 1.00 . A A . 70 ASP N 1 1
3 7404 1 1 70 ASP O O 39.347 -21.233 5.434 1.00 . A A . 70 ASP O 1 1
3 7405 1 1 70 ASP OD1 O 39.517 -22.367 1.356 1.00 . A A . 70 ASP OD1 1 1
3 7406 1 1 70 ASP OD2 O 41.084 -22.447 2.895 1.00 . A A . 70 ASP OD2 1 1
3 7407 1 1 71 PHE C C 37.474 -24.569 4.466 1.00 . A A . 71 PHE C 1 1
3 7408 1 1 71 PHE CA C 37.434 -23.221 5.181 1.00 . A A . 71 PHE CA 1 1
3 7409 1 1 71 PHE CB C 36.088 -23.044 5.886 1.00 . A A . 71 PHE CB 1 1
3 7410 1 1 71 PHE CD1 C 36.860 -23.474 8.235 1.00 . A A . 71 PHE CD1 1 1
3 7411 1 1 71 PHE CD2 C 35.046 -24.766 7.385 1.00 . A A . 71 PHE CD2 1 1
3 7412 1 1 71 PHE CE1 C 36.778 -24.145 9.441 1.00 . A A . 71 PHE CE1 1 1
3 7413 1 1 71 PHE CE2 C 34.959 -25.441 8.588 1.00 . A A . 71 PHE CE2 1 1
3 7414 1 1 71 PHE CG C 35.996 -23.776 7.195 1.00 . A A . 71 PHE CG 1 1
3 7415 1 1 71 PHE CZ C 35.827 -25.131 9.617 1.00 . A A . 71 PHE CZ 1 1
3 7416 1 1 71 PHE H H 37.103 -22.063 3.441 1.00 . A A . 71 PHE H 1 1
3 7417 1 1 71 PHE HA H 38.223 -23.195 5.917 1.00 . A A . 71 PHE HA 1 1
3 7418 1 1 71 PHE HB2 H 35.926 -21.995 6.082 1.00 . A A . 71 PHE HB2 1 1
3 7419 1 1 71 PHE HB3 H 35.302 -23.412 5.244 1.00 . A A . 71 PHE HB3 1 1
3 7420 1 1 71 PHE HD1 H 37.605 -22.702 8.098 1.00 . A A . 71 PHE HD1 1 1
3 7421 1 1 71 PHE HD2 H 34.367 -25.012 6.581 1.00 . A A . 71 PHE HD2 1 1
3 7422 1 1 71 PHE HE1 H 37.459 -23.900 10.242 1.00 . A A . 71 PHE HE1 1 1
3 7423 1 1 71 PHE HE2 H 34.214 -26.211 8.724 1.00 . A A . 71 PHE HE2 1 1
3 7424 1 1 71 PHE HZ H 35.760 -25.655 10.559 1.00 . A A . 71 PHE HZ 1 1
3 7425 1 1 71 PHE N N 37.662 -22.128 4.243 1.00 . A A . 71 PHE N 1 1
3 7426 1 1 71 PHE O O 36.637 -24.854 3.609 1.00 . A A . 71 PHE O 1 1
3 7427 1 1 72 PHE C C 37.791 -27.756 4.977 1.00 . A A . 72 PHE C 1 1
3 7428 1 1 72 PHE CA C 38.602 -26.710 4.216 1.00 . A A . 72 PHE CA 1 1
3 7429 1 1 72 PHE CB C 40.077 -27.115 4.186 1.00 . A A . 72 PHE CB 1 1
3 7430 1 1 72 PHE CD1 C 40.146 -29.258 2.882 1.00 . A A . 72 PHE CD1 1 1
3 7431 1 1 72 PHE CD2 C 41.120 -27.310 1.912 1.00 . A A . 72 PHE CD2 1 1
3 7432 1 1 72 PHE CE1 C 40.493 -29.992 1.763 1.00 . A A . 72 PHE CE1 1 1
3 7433 1 1 72 PHE CE2 C 41.468 -28.039 0.791 1.00 . A A . 72 PHE CE2 1 1
3 7434 1 1 72 PHE CG C 40.455 -27.910 2.968 1.00 . A A . 72 PHE CG 1 1
3 7435 1 1 72 PHE CZ C 41.156 -29.381 0.717 1.00 . A A . 72 PHE CZ 1 1
3 7436 1 1 72 PHE H H 39.088 -25.109 5.514 1.00 . A A . 72 PHE H 1 1
3 7437 1 1 72 PHE HA H 38.233 -26.651 3.205 1.00 . A A . 72 PHE HA 1 1
3 7438 1 1 72 PHE HB2 H 40.689 -26.225 4.202 1.00 . A A . 72 PHE HB2 1 1
3 7439 1 1 72 PHE HB3 H 40.297 -27.714 5.056 1.00 . A A . 72 PHE HB3 1 1
3 7440 1 1 72 PHE HD1 H 39.628 -29.738 3.701 1.00 . A A . 72 PHE HD1 1 1
3 7441 1 1 72 PHE HD2 H 41.367 -26.260 1.969 1.00 . A A . 72 PHE HD2 1 1
3 7442 1 1 72 PHE HE1 H 40.246 -31.043 1.708 1.00 . A A . 72 PHE HE1 1 1
3 7443 1 1 72 PHE HE2 H 41.987 -27.560 -0.026 1.00 . A A . 72 PHE HE2 1 1
3 7444 1 1 72 PHE HZ H 41.426 -29.953 -0.159 1.00 . A A . 72 PHE HZ 1 1
3 7445 1 1 72 PHE N N 38.451 -25.393 4.825 1.00 . A A . 72 PHE N 1 1
3 7446 1 1 72 PHE O O 37.858 -27.838 6.203 1.00 . A A . 72 PHE O 1 1
3 7447 1 1 73 VAL C C 36.107 -30.816 3.933 1.00 . A A . 73 VAL C 1 1
3 7448 1 1 73 VAL CA C 36.203 -29.596 4.841 1.00 . A A . 73 VAL CA 1 1
3 7449 1 1 73 VAL CB C 34.782 -29.083 5.145 1.00 . A A . 73 VAL CB 1 1
3 7450 1 1 73 VAL CG1 C 34.796 -28.150 6.347 1.00 . A A . 73 VAL CG1 1 1
3 7451 1 1 73 VAL CG2 C 34.197 -28.385 3.926 1.00 . A A . 73 VAL CG2 1 1
3 7452 1 1 73 VAL H H 37.016 -28.439 3.266 1.00 . A A . 73 VAL H 1 1
3 7453 1 1 73 VAL HA H 36.664 -29.887 5.774 1.00 . A A . 73 VAL HA 1 1
3 7454 1 1 73 VAL HB H 34.158 -29.932 5.382 1.00 . A A . 73 VAL HB 1 1
3 7455 1 1 73 VAL HG11 H 33.832 -28.178 6.833 1.00 . A A . 73 VAL HG11 1 1
3 7456 1 1 73 VAL HG12 H 35.560 -28.469 7.041 1.00 . A A . 73 VAL HG12 1 1
3 7457 1 1 73 VAL HG13 H 35.003 -27.143 6.019 1.00 . A A . 73 VAL HG13 1 1
3 7458 1 1 73 VAL HG21 H 34.860 -27.592 3.613 1.00 . A A . 73 VAL HG21 1 1
3 7459 1 1 73 VAL HG22 H 34.084 -29.098 3.122 1.00 . A A . 73 VAL HG22 1 1
3 7460 1 1 73 VAL HG23 H 33.232 -27.971 4.177 1.00 . A A . 73 VAL HG23 1 1
3 7461 1 1 73 VAL N N 37.026 -28.554 4.239 1.00 . A A . 73 VAL N 1 1
3 7462 1 1 73 VAL O O 35.686 -30.714 2.781 1.00 . A A . 73 VAL O 1 1
3 7463 1 1 74 GLY C C 35.377 -34.147 4.166 1.00 . A A . 74 GLY C 1 1
3 7464 1 1 74 GLY CA C 36.453 -33.195 3.682 1.00 . A A . 74 GLY CA 1 1
3 7465 1 1 74 GLY H H 36.830 -31.992 5.383 1.00 . A A . 74 GLY H 1 1
3 7466 1 1 74 GLY HA2 H 36.260 -32.946 2.649 1.00 . A A . 74 GLY HA2 1 1
3 7467 1 1 74 GLY HA3 H 37.412 -33.690 3.749 1.00 . A A . 74 GLY HA3 1 1
3 7468 1 1 74 GLY N N 36.502 -31.971 4.459 1.00 . A A . 74 GLY N 1 1
3 7469 1 1 74 GLY O O 34.412 -33.730 4.806 1.00 . A A . 74 GLY O 1 1
3 7470 1 1 75 VAL C C 35.194 -37.424 5.257 1.00 . A A . 75 VAL C 1 1
3 7471 1 1 75 VAL CA C 34.577 -36.443 4.267 1.00 . A A . 75 VAL CA 1 1
3 7472 1 1 75 VAL CB C 34.038 -37.226 3.053 1.00 . A A . 75 VAL CB 1 1
3 7473 1 1 75 VAL CG1 C 32.997 -36.406 2.308 1.00 . A A . 75 VAL CG1 1 1
3 7474 1 1 75 VAL CG2 C 35.178 -37.623 2.128 1.00 . A A . 75 VAL CG2 1 1
3 7475 1 1 75 VAL H H 36.332 -35.701 3.346 1.00 . A A . 75 VAL H 1 1
3 7476 1 1 75 VAL HA H 33.746 -35.941 4.742 1.00 . A A . 75 VAL HA 1 1
3 7477 1 1 75 VAL HB H 33.564 -38.128 3.414 1.00 . A A . 75 VAL HB 1 1
3 7478 1 1 75 VAL HG11 H 32.508 -35.733 2.997 1.00 . A A . 75 VAL HG11 1 1
3 7479 1 1 75 VAL HG12 H 33.478 -35.836 1.527 1.00 . A A . 75 VAL HG12 1 1
3 7480 1 1 75 VAL HG13 H 32.263 -37.068 1.871 1.00 . A A . 75 VAL HG13 1 1
3 7481 1 1 75 VAL HG21 H 35.269 -36.894 1.338 1.00 . A A . 75 VAL HG21 1 1
3 7482 1 1 75 VAL HG22 H 36.101 -37.663 2.689 1.00 . A A . 75 VAL HG22 1 1
3 7483 1 1 75 VAL HG23 H 34.975 -38.594 1.701 1.00 . A A . 75 VAL HG23 1 1
3 7484 1 1 75 VAL N N 35.542 -35.430 3.858 1.00 . A A . 75 VAL N 1 1
3 7485 1 1 75 VAL O O 36.410 -37.611 5.308 1.00 . A A . 75 VAL O 1 1
3 7486 1 1 76 PRO C C 35.302 -40.327 6.438 1.00 . A A . 76 PRO C 1 1
3 7487 1 1 76 PRO CA C 34.776 -39.041 7.068 1.00 . A A . 76 PRO CA 1 1
3 7488 1 1 76 PRO CB C 33.503 -39.322 7.870 1.00 . A A . 76 PRO CB 1 1
3 7489 1 1 76 PRO CD C 32.876 -37.895 6.058 1.00 . A A . 76 PRO CD 1 1
3 7490 1 1 76 PRO CG C 32.389 -39.019 6.931 1.00 . A A . 76 PRO CG 1 1
3 7491 1 1 76 PRO HA H 35.532 -38.627 7.720 1.00 . A A . 76 PRO HA 1 1
3 7492 1 1 76 PRO HB2 H 33.491 -40.357 8.180 1.00 . A A . 76 PRO HB2 1 1
3 7493 1 1 76 PRO HB3 H 33.473 -38.680 8.738 1.00 . A A . 76 PRO HB3 1 1
3 7494 1 1 76 PRO HD2 H 32.479 -37.994 5.058 1.00 . A A . 76 PRO HD2 1 1
3 7495 1 1 76 PRO HD3 H 32.599 -36.941 6.483 1.00 . A A . 76 PRO HD3 1 1
3 7496 1 1 76 PRO HG2 H 32.167 -39.889 6.331 1.00 . A A . 76 PRO HG2 1 1
3 7497 1 1 76 PRO HG3 H 31.514 -38.711 7.485 1.00 . A A . 76 PRO HG3 1 1
3 7498 1 1 76 PRO N N 34.337 -38.067 6.064 1.00 . A A . 76 PRO N 1 1
3 7499 1 1 76 PRO O O 34.727 -40.839 5.478 1.00 . A A . 76 PRO O 1 1
3 7500 1 1 77 ALA C C 37.068 -43.139 7.564 1.00 . A A . 77 ALA C 1 1
3 7501 1 1 77 ALA CA C 36.998 -42.071 6.477 1.00 . A A . 77 ALA CA 1 1
3 7502 1 1 77 ALA CB C 38.387 -41.789 5.923 1.00 . A A . 77 ALA CB 1 1
3 7503 1 1 77 ALA H H 36.810 -40.390 7.748 1.00 . A A . 77 ALA H 1 1
3 7504 1 1 77 ALA HA H 36.382 -42.435 5.668 1.00 . A A . 77 ALA HA 1 1
3 7505 1 1 77 ALA HB1 H 39.131 -42.121 6.632 1.00 . A A . 77 ALA HB1 1 1
3 7506 1 1 77 ALA HB2 H 38.516 -42.317 4.990 1.00 . A A . 77 ALA HB2 1 1
3 7507 1 1 77 ALA HB3 H 38.498 -40.728 5.755 1.00 . A A . 77 ALA HB3 1 1
3 7508 1 1 77 ALA N N 36.397 -40.844 6.985 1.00 . A A . 77 ALA N 1 1
3 7509 1 1 77 ALA O O 36.596 -42.931 8.682 1.00 . A A . 77 ALA O 1 1
3 7510 1 1 78 ARG C C 38.981 -45.166 9.100 1.00 . A A . 78 ARG C 1 1
3 7511 1 1 78 ARG CA C 37.787 -45.382 8.175 1.00 . A A . 78 ARG CA 1 1
3 7512 1 1 78 ARG CB C 37.939 -46.710 7.429 1.00 . A A . 78 ARG CB 1 1
3 7513 1 1 78 ARG CD C 36.005 -48.143 8.150 1.00 . A A . 78 ARG CD 1 1
3 7514 1 1 78 ARG CG C 36.615 -47.332 7.018 1.00 . A A . 78 ARG CG 1 1
3 7515 1 1 78 ARG CZ C 33.798 -48.994 8.822 1.00 . A A . 78 ARG CZ 1 1
3 7516 1 1 78 ARG H H 38.014 -44.387 6.321 1.00 . A A . 78 ARG H 1 1
3 7517 1 1 78 ARG HA H 36.887 -45.414 8.771 1.00 . A A . 78 ARG HA 1 1
3 7518 1 1 78 ARG HB2 H 38.525 -46.543 6.538 1.00 . A A . 78 ARG HB2 1 1
3 7519 1 1 78 ARG HB3 H 38.458 -47.409 8.068 1.00 . A A . 78 ARG HB3 1 1
3 7520 1 1 78 ARG HD2 H 36.411 -49.144 8.118 1.00 . A A . 78 ARG HD2 1 1
3 7521 1 1 78 ARG HD3 H 36.267 -47.679 9.089 1.00 . A A . 78 ARG HD3 1 1
3 7522 1 1 78 ARG HE H 34.114 -47.666 7.367 1.00 . A A . 78 ARG HE 1 1
3 7523 1 1 78 ARG HG2 H 35.927 -46.546 6.744 1.00 . A A . 78 ARG HG2 1 1
3 7524 1 1 78 ARG HG3 H 36.780 -47.980 6.170 1.00 . A A . 78 ARG HG3 1 1
3 7525 1 1 78 ARG HH11 H 35.353 -49.744 9.870 1.00 . A A . 78 ARG HH11 1 1
3 7526 1 1 78 ARG HH12 H 33.792 -50.335 10.333 1.00 . A A . 78 ARG HH12 1 1
3 7527 1 1 78 ARG HH21 H 32.052 -48.436 7.968 1.00 . A A . 78 ARG HH21 1 1
3 7528 1 1 78 ARG HH22 H 31.916 -49.591 9.251 1.00 . A A . 78 ARG HH22 1 1
3 7529 1 1 78 ARG N N 37.657 -44.281 7.228 1.00 . A A . 78 ARG N 1 1
3 7530 1 1 78 ARG NE N 34.551 -48.219 8.047 1.00 . A A . 78 ARG NE 1 1
3 7531 1 1 78 ARG NH1 N 34.360 -49.754 9.751 1.00 . A A . 78 ARG NH1 1 1
3 7532 1 1 78 ARG NH2 N 32.480 -49.008 8.668 1.00 . A A . 78 ARG NH2 1 1
3 7533 1 1 78 ARG O O 40.094 -44.909 8.644 1.00 . A A . 78 ARG O 1 1
3 7534 1 1 79 ALA C C 39.838 -46.259 12.370 1.00 . A A . 79 ALA C 1 1
3 7535 1 1 79 ALA CA C 39.795 -45.091 11.392 1.00 . A A . 79 ALA CA 1 1
3 7536 1 1 79 ALA CB C 39.597 -43.780 12.140 1.00 . A A . 79 ALA CB 1 1
3 7537 1 1 79 ALA H H 37.832 -45.480 10.706 1.00 . A A . 79 ALA H 1 1
3 7538 1 1 79 ALA HA H 40.739 -45.038 10.867 1.00 . A A . 79 ALA HA 1 1
3 7539 1 1 79 ALA HB1 H 40.546 -43.270 12.228 1.00 . A A . 79 ALA HB1 1 1
3 7540 1 1 79 ALA HB2 H 38.902 -43.157 11.597 1.00 . A A . 79 ALA HB2 1 1
3 7541 1 1 79 ALA HB3 H 39.205 -43.984 13.125 1.00 . A A . 79 ALA HB3 1 1
3 7542 1 1 79 ALA N N 38.740 -45.272 10.403 1.00 . A A . 79 ALA N 1 1
3 7543 1 1 79 ALA O O 38.807 -46.680 12.897 1.00 . A A . 79 ALA O 1 1
3 7544 1 1 80 LYS C C 41.825 -47.433 14.844 1.00 . A A . 80 LYS C 1 1
3 7545 1 1 80 LYS CA C 41.215 -47.900 13.527 1.00 . A A . 80 LYS CA 1 1
3 7546 1 1 80 LYS CB C 42.105 -48.969 12.891 1.00 . A A . 80 LYS CB 1 1
3 7547 1 1 80 LYS CD C 42.077 -51.119 11.592 1.00 . A A . 80 LYS CD 1 1
3 7548 1 1 80 LYS CE C 41.623 -52.131 12.633 1.00 . A A . 80 LYS CE 1 1
3 7549 1 1 80 LYS CG C 41.413 -49.769 11.801 1.00 . A A . 80 LYS CG 1 1
3 7550 1 1 80 LYS H H 41.821 -46.401 12.161 1.00 . A A . 80 LYS H 1 1
3 7551 1 1 80 LYS HA H 40.242 -48.325 13.724 1.00 . A A . 80 LYS HA 1 1
3 7552 1 1 80 LYS HB2 H 42.972 -48.489 12.461 1.00 . A A . 80 LYS HB2 1 1
3 7553 1 1 80 LYS HB3 H 42.429 -49.656 13.660 1.00 . A A . 80 LYS HB3 1 1
3 7554 1 1 80 LYS HD2 H 41.820 -51.490 10.610 1.00 . A A . 80 LYS HD2 1 1
3 7555 1 1 80 LYS HD3 H 43.149 -50.998 11.663 1.00 . A A . 80 LYS HD3 1 1
3 7556 1 1 80 LYS HE2 H 42.212 -51.996 13.527 1.00 . A A . 80 LYS HE2 1 1
3 7557 1 1 80 LYS HE3 H 40.581 -51.954 12.858 1.00 . A A . 80 LYS HE3 1 1
3 7558 1 1 80 LYS HG2 H 40.382 -49.926 12.082 1.00 . A A . 80 LYS HG2 1 1
3 7559 1 1 80 LYS HG3 H 41.454 -49.210 10.876 1.00 . A A . 80 LYS HG3 1 1
3 7560 1 1 80 LYS HZ1 H 42.778 -53.710 11.901 1.00 . A A . 80 LYS HZ1 1 1
3 7561 1 1 80 LYS HZ2 H 41.192 -53.692 11.314 1.00 . A A . 80 LYS HZ2 1 1
3 7562 1 1 80 LYS HZ3 H 41.501 -54.199 12.898 1.00 . A A . 80 LYS HZ3 1 1
3 7563 1 1 80 LYS N N 41.036 -46.780 12.611 1.00 . A A . 80 LYS N 1 1
3 7564 1 1 80 LYS NZ N 41.784 -53.531 12.153 1.00 . A A . 80 LYS NZ 1 1
3 7565 1 1 80 LYS O O 42.267 -46.291 14.965 1.00 . A A . 80 LYS O 1 1
3 7566 1 1 81 PHE C C 43.661 -48.821 17.410 1.00 . A A . 81 PHE C 1 1
3 7567 1 1 81 PHE CA C 42.401 -48.004 17.140 1.00 . A A . 81 PHE CA 1 1
3 7568 1 1 81 PHE CB C 41.365 -48.265 18.235 1.00 . A A . 81 PHE CB 1 1
3 7569 1 1 81 PHE CD1 C 39.789 -50.092 17.547 1.00 . A A . 81 PHE CD1 1 1
3 7570 1 1 81 PHE CD2 C 41.546 -50.626 19.067 1.00 . A A . 81 PHE CD2 1 1
3 7571 1 1 81 PHE CE1 C 39.350 -51.402 17.592 1.00 . A A . 81 PHE CE1 1 1
3 7572 1 1 81 PHE CE2 C 41.111 -51.936 19.115 1.00 . A A . 81 PHE CE2 1 1
3 7573 1 1 81 PHE CG C 40.890 -49.689 18.285 1.00 . A A . 81 PHE CG 1 1
3 7574 1 1 81 PHE CZ C 40.012 -52.325 18.375 1.00 . A A . 81 PHE CZ 1 1
3 7575 1 1 81 PHE H H 41.477 -49.219 15.673 1.00 . A A . 81 PHE H 1 1
3 7576 1 1 81 PHE HA H 42.659 -46.957 17.142 1.00 . A A . 81 PHE HA 1 1
3 7577 1 1 81 PHE HB2 H 41.799 -48.028 19.195 1.00 . A A . 81 PHE HB2 1 1
3 7578 1 1 81 PHE HB3 H 40.506 -47.633 18.066 1.00 . A A . 81 PHE HB3 1 1
3 7579 1 1 81 PHE HD1 H 39.270 -49.371 16.932 1.00 . A A . 81 PHE HD1 1 1
3 7580 1 1 81 PHE HD2 H 42.407 -50.322 19.647 1.00 . A A . 81 PHE HD2 1 1
3 7581 1 1 81 PHE HE1 H 38.490 -51.702 17.011 1.00 . A A . 81 PHE HE1 1 1
3 7582 1 1 81 PHE HE2 H 41.633 -52.656 19.730 1.00 . A A . 81 PHE HE2 1 1
3 7583 1 1 81 PHE HZ H 39.671 -53.349 18.412 1.00 . A A . 81 PHE HZ 1 1
3 7584 1 1 81 PHE N N 41.845 -48.325 15.831 1.00 . A A . 81 PHE N 1 1
3 7585 1 1 81 PHE O O 44.078 -49.629 16.581 1.00 . A A . 81 PHE O 1 1
3 7586 1 1 82 GLN C C 45.139 -50.686 19.540 1.00 . A A . 82 GLN C 1 1
3 7587 1 1 82 GLN CA C 45.475 -49.318 18.955 1.00 . A A . 82 GLN CA 1 1
3 7588 1 1 82 GLN CB C 46.279 -48.501 19.967 1.00 . A A . 82 GLN CB 1 1
3 7589 1 1 82 GLN CD C 47.993 -47.499 18.405 1.00 . A A . 82 GLN CD 1 1
3 7590 1 1 82 GLN CG C 46.871 -47.227 19.387 1.00 . A A . 82 GLN CG 1 1
3 7591 1 1 82 GLN H H 43.881 -47.946 19.194 1.00 . A A . 82 GLN H 1 1
3 7592 1 1 82 GLN HA H 46.070 -49.457 18.066 1.00 . A A . 82 GLN HA 1 1
3 7593 1 1 82 GLN HB2 H 45.632 -48.230 20.789 1.00 . A A . 82 GLN HB2 1 1
3 7594 1 1 82 GLN HB3 H 47.087 -49.109 20.342 1.00 . A A . 82 GLN HB3 1 1
3 7595 1 1 82 GLN HE21 H 47.538 -45.853 17.388 1.00 . A A . 82 GLN HE21 1 1
3 7596 1 1 82 GLN HE22 H 48.867 -46.771 16.775 1.00 . A A . 82 GLN HE22 1 1
3 7597 1 1 82 GLN HG2 H 46.091 -46.683 18.876 1.00 . A A . 82 GLN HG2 1 1
3 7598 1 1 82 GLN HG3 H 47.258 -46.625 20.196 1.00 . A A . 82 GLN HG3 1 1
3 7599 1 1 82 GLN N N 44.262 -48.604 18.576 1.00 . A A . 82 GLN N 1 1
3 7600 1 1 82 GLN NE2 N 48.148 -46.620 17.423 1.00 . A A . 82 GLN NE2 1 1
3 7601 1 1 82 GLN O O 44.506 -50.785 20.590 1.00 . A A . 82 GLN O 1 1
3 7602 1 1 82 GLN OE1 O 48.714 -48.491 18.528 1.00 . A A . 82 GLN OE1 1 1
3 7603 1 1 83 GLY C C 46.479 -53.683 20.068 1.00 . A A . 83 GLY C 1 1
3 7604 1 1 83 GLY CA C 45.304 -53.089 19.318 1.00 . A A . 83 GLY CA 1 1
3 7605 1 1 83 GLY H H 46.068 -51.601 18.020 1.00 . A A . 83 GLY H 1 1
3 7606 1 1 83 GLY HA2 H 44.445 -53.069 19.973 1.00 . A A . 83 GLY HA2 1 1
3 7607 1 1 83 GLY HA3 H 45.080 -53.714 18.467 1.00 . A A . 83 GLY HA3 1 1
3 7608 1 1 83 GLY N N 45.568 -51.740 18.851 1.00 . A A . 83 GLY N 1 1
3 7609 1 1 83 GLY O O 47.406 -52.970 20.448 1.00 . A A . 83 GLY O 1 1
3 7610 1 1 84 GLU C C 48.271 -56.619 20.060 1.00 . A A . 84 GLU C 1 1
3 7611 1 1 84 GLU CA C 47.509 -55.684 20.995 1.00 . A A . 84 GLU CA 1 1
3 7612 1 1 84 GLU CB C 46.940 -56.477 22.173 1.00 . A A . 84 GLU CB 1 1
3 7613 1 1 84 GLU CD C 45.739 -56.409 24.395 1.00 . A A . 84 GLU CD 1 1
3 7614 1 1 84 GLU CG C 46.366 -55.602 23.275 1.00 . A A . 84 GLU CG 1 1
3 7615 1 1 84 GLU H H 45.673 -55.511 19.955 1.00 . A A . 84 GLU H 1 1
3 7616 1 1 84 GLU HA H 48.191 -54.937 21.372 1.00 . A A . 84 GLU HA 1 1
3 7617 1 1 84 GLU HB2 H 46.154 -57.124 21.810 1.00 . A A . 84 GLU HB2 1 1
3 7618 1 1 84 GLU HB3 H 47.726 -57.083 22.597 1.00 . A A . 84 GLU HB3 1 1
3 7619 1 1 84 GLU HG2 H 47.161 -54.999 23.690 1.00 . A A . 84 GLU HG2 1 1
3 7620 1 1 84 GLU HG3 H 45.611 -54.957 22.850 1.00 . A A . 84 GLU HG3 1 1
3 7621 1 1 84 GLU N N 46.439 -54.995 20.283 1.00 . A A . 84 GLU N 1 1
3 7622 1 1 84 GLU O O 49.484 -56.496 19.893 1.00 . A A . 84 GLU O 1 1
3 7623 1 1 84 GLU OE1 O 45.712 -57.653 24.287 1.00 . A A . 84 GLU OE1 1 1
3 7624 1 1 84 GLU OE2 O 45.274 -55.797 25.379 1.00 . A A . 84 GLU OE2 1 1
3 7625 1 1 85 LYS C C 47.857 -58.138 17.085 1.00 . A A . 85 LYS C 1 1
3 7626 1 1 85 LYS CA C 48.154 -58.512 18.533 1.00 . A A . 85 LYS CA 1 1
3 7627 1 1 85 LYS CB C 47.640 -59.924 18.823 1.00 . A A . 85 LYS CB 1 1
3 7628 1 1 85 LYS CD C 49.825 -61.148 19.016 1.00 . A A . 85 LYS CD 1 1
3 7629 1 1 85 LYS CE C 50.918 -61.768 18.157 1.00 . A A . 85 LYS CE 1 1
3 7630 1 1 85 LYS CG C 48.519 -61.021 18.249 1.00 . A A . 85 LYS CG 1 1
3 7631 1 1 85 LYS H H 46.585 -57.604 19.626 1.00 . A A . 85 LYS H 1 1
3 7632 1 1 85 LYS HA H 49.223 -58.489 18.687 1.00 . A A . 85 LYS HA 1 1
3 7633 1 1 85 LYS HB2 H 47.581 -60.061 19.893 1.00 . A A . 85 LYS HB2 1 1
3 7634 1 1 85 LYS HB3 H 46.650 -60.026 18.400 1.00 . A A . 85 LYS HB3 1 1
3 7635 1 1 85 LYS HD2 H 50.145 -60.165 19.330 1.00 . A A . 85 LYS HD2 1 1
3 7636 1 1 85 LYS HD3 H 49.664 -61.771 19.883 1.00 . A A . 85 LYS HD3 1 1
3 7637 1 1 85 LYS HE2 H 50.874 -61.331 17.172 1.00 . A A . 85 LYS HE2 1 1
3 7638 1 1 85 LYS HE3 H 51.876 -61.550 18.605 1.00 . A A . 85 LYS HE3 1 1
3 7639 1 1 85 LYS HG2 H 47.990 -61.961 18.304 1.00 . A A . 85 LYS HG2 1 1
3 7640 1 1 85 LYS HG3 H 48.740 -60.790 17.215 1.00 . A A . 85 LYS HG3 1 1
3 7641 1 1 85 LYS HZ1 H 51.665 -63.716 18.245 1.00 . A A . 85 LYS HZ1 1 1
3 7642 1 1 85 LYS HZ2 H 50.461 -63.496 17.078 1.00 . A A . 85 LYS HZ2 1 1
3 7643 1 1 85 LYS HZ3 H 50.044 -63.582 18.715 1.00 . A A . 85 LYS HZ3 1 1
3 7644 1 1 85 LYS N N 47.549 -57.555 19.453 1.00 . A A . 85 LYS N 1 1
3 7645 1 1 85 LYS NZ N 50.761 -63.243 18.041 1.00 . A A . 85 LYS NZ 1 1
3 7646 1 1 85 LYS O O 47.589 -59.004 16.252 1.00 . A A . 85 LYS O 1 1
3 7647 1 1 86 SER C C 48.797 -55.497 14.938 1.00 . A A . 86 SER C 1 1
3 7648 1 1 86 SER CA C 47.640 -56.353 15.443 1.00 . A A . 86 SER CA 1 1
3 7649 1 1 86 SER CB C 46.343 -55.544 15.419 1.00 . A A . 86 SER CB 1 1
3 7650 1 1 86 SER H H 48.126 -56.200 17.499 1.00 . A A . 86 SER H 1 1
3 7651 1 1 86 SER HA H 47.532 -57.211 14.795 1.00 . A A . 86 SER HA 1 1
3 7652 1 1 86 SER HB2 H 46.409 -54.742 16.138 1.00 . A A . 86 SER HB2 1 1
3 7653 1 1 86 SER HB3 H 46.198 -55.131 14.431 1.00 . A A . 86 SER HB3 1 1
3 7654 1 1 86 SER HG H 44.518 -56.189 15.119 1.00 . A A . 86 SER HG 1 1
3 7655 1 1 86 SER N N 47.907 -56.842 16.792 1.00 . A A . 86 SER N 1 1
3 7656 1 1 86 SER O O 49.758 -55.241 15.664 1.00 . A A . 86 SER O 1 1
3 7657 1 1 86 SER OG O 45.228 -56.357 15.742 1.00 . A A . 86 SER OG 1 1
3 7658 1 1 87 ILE C C 49.998 -52.982 13.922 1.00 . A A . 87 ILE C 1 1
3 7659 1 1 87 ILE CA C 49.733 -54.229 13.085 1.00 . A A . 87 ILE CA 1 1
3 7660 1 1 87 ILE CB C 49.352 -53.801 11.655 1.00 . A A . 87 ILE CB 1 1
3 7661 1 1 87 ILE CD1 C 47.763 -52.292 10.358 1.00 . A A . 87 ILE CD1 1 1
3 7662 1 1 87 ILE CG1 C 48.061 -52.979 11.674 1.00 . A A . 87 ILE CG1 1 1
3 7663 1 1 87 ILE CG2 C 49.196 -55.022 10.761 1.00 . A A . 87 ILE CG2 1 1
3 7664 1 1 87 ILE H H 47.907 -55.294 13.159 1.00 . A A . 87 ILE H 1 1
3 7665 1 1 87 ILE HA H 50.640 -54.815 13.034 1.00 . A A . 87 ILE HA 1 1
3 7666 1 1 87 ILE HB H 50.151 -53.194 11.259 1.00 . A A . 87 ILE HB 1 1
3 7667 1 1 87 ILE HD11 H 48.136 -51.279 10.388 1.00 . A A . 87 ILE HD11 1 1
3 7668 1 1 87 ILE HD12 H 48.242 -52.830 9.554 1.00 . A A . 87 ILE HD12 1 1
3 7669 1 1 87 ILE HD13 H 46.695 -52.277 10.194 1.00 . A A . 87 ILE HD13 1 1
3 7670 1 1 87 ILE HG12 H 47.231 -53.628 11.904 1.00 . A A . 87 ILE HG12 1 1
3 7671 1 1 87 ILE HG13 H 48.139 -52.217 12.436 1.00 . A A . 87 ILE HG13 1 1
3 7672 1 1 87 ILE HG21 H 49.436 -54.754 9.742 1.00 . A A . 87 ILE HG21 1 1
3 7673 1 1 87 ILE HG22 H 49.865 -55.800 11.095 1.00 . A A . 87 ILE HG22 1 1
3 7674 1 1 87 ILE HG23 H 48.177 -55.376 10.810 1.00 . A A . 87 ILE HG23 1 1
3 7675 1 1 87 ILE N N 48.697 -55.058 13.688 1.00 . A A . 87 ILE N 1 1
3 7676 1 1 87 ILE O O 49.207 -52.631 14.798 1.00 . A A . 87 ILE O 1 1
3 7677 1 1 88 SER C C 52.499 -50.288 13.587 1.00 . A A . 88 SER C 1 1
3 7678 1 1 88 SER CA C 51.486 -51.110 14.376 1.00 . A A . 88 SER CA 1 1
3 7679 1 1 88 SER CB C 52.063 -51.474 15.746 1.00 . A A . 88 SER CB 1 1
3 7680 1 1 88 SER H H 51.706 -52.648 12.937 1.00 . A A . 88 SER H 1 1
3 7681 1 1 88 SER HA H 50.592 -50.521 14.518 1.00 . A A . 88 SER HA 1 1
3 7682 1 1 88 SER HB2 H 53.034 -51.928 15.616 1.00 . A A . 88 SER HB2 1 1
3 7683 1 1 88 SER HB3 H 52.162 -50.577 16.341 1.00 . A A . 88 SER HB3 1 1
3 7684 1 1 88 SER HG H 51.493 -52.447 17.347 1.00 . A A . 88 SER HG 1 1
3 7685 1 1 88 SER N N 51.115 -52.317 13.647 1.00 . A A . 88 SER N 1 1
3 7686 1 1 88 SER O O 53.312 -50.833 12.841 1.00 . A A . 88 SER O 1 1
3 7687 1 1 88 SER OG O 51.221 -52.385 16.429 1.00 . A A . 88 SER OG 1 1
3 7688 1 1 89 SER C C 54.148 -47.224 14.047 1.00 . A A . 89 SER C 1 1
3 7689 1 1 89 SER CA C 53.354 -48.070 13.057 1.00 . A A . 89 SER CA 1 1
3 7690 1 1 89 SER CB C 52.574 -47.163 12.103 1.00 . A A . 89 SER CB 1 1
3 7691 1 1 89 SER H H 51.773 -48.594 14.365 1.00 . A A . 89 SER H 1 1
3 7692 1 1 89 SER HA H 54.041 -48.674 12.484 1.00 . A A . 89 SER HA 1 1
3 7693 1 1 89 SER HB2 H 51.954 -46.491 12.676 1.00 . A A . 89 SER HB2 1 1
3 7694 1 1 89 SER HB3 H 53.270 -46.591 11.507 1.00 . A A . 89 SER HB3 1 1
3 7695 1 1 89 SER HG H 50.829 -47.680 11.379 1.00 . A A . 89 SER HG 1 1
3 7696 1 1 89 SER N N 52.444 -48.970 13.756 1.00 . A A . 89 SER N 1 1
3 7697 1 1 89 SER O O 53.584 -46.406 14.776 1.00 . A A . 89 SER O 1 1
3 7698 1 1 89 SER OG O 51.748 -47.923 11.238 1.00 . A A . 89 SER OG 1 1
3 7699 1 1 90 LEU C C 56.594 -45.275 14.436 1.00 . A A . 90 LEU C 1 1
3 7700 1 1 90 LEU CA C 56.335 -46.681 14.968 1.00 . A A . 90 LEU CA 1 1
3 7701 1 1 90 LEU CB C 57.660 -47.422 15.151 1.00 . A A . 90 LEU CB 1 1
3 7702 1 1 90 LEU CD1 C 58.613 -45.740 16.748 1.00 . A A . 90 LEU CD1 1 1
3 7703 1 1 90 LEU CD2 C 57.540 -47.823 17.623 1.00 . A A . 90 LEU CD2 1 1
3 7704 1 1 90 LEU CG C 58.362 -47.219 16.495 1.00 . A A . 90 LEU CG 1 1
3 7705 1 1 90 LEU H H 55.853 -48.089 13.464 1.00 . A A . 90 LEU H 1 1
3 7706 1 1 90 LEU HA H 55.839 -46.605 15.924 1.00 . A A . 90 LEU HA 1 1
3 7707 1 1 90 LEU HB2 H 57.468 -48.477 15.035 1.00 . A A . 90 LEU HB2 1 1
3 7708 1 1 90 LEU HB3 H 58.333 -47.092 14.372 1.00 . A A . 90 LEU HB3 1 1
3 7709 1 1 90 LEU HD11 H 59.150 -45.318 15.913 1.00 . A A . 90 LEU HD11 1 1
3 7710 1 1 90 LEU HD12 H 59.196 -45.624 17.648 1.00 . A A . 90 LEU HD12 1 1
3 7711 1 1 90 LEU HD13 H 57.668 -45.230 16.863 1.00 . A A . 90 LEU HD13 1 1
3 7712 1 1 90 LEU HD21 H 58.191 -48.081 18.445 1.00 . A A . 90 LEU HD21 1 1
3 7713 1 1 90 LEU HD22 H 57.040 -48.713 17.268 1.00 . A A . 90 LEU HD22 1 1
3 7714 1 1 90 LEU HD23 H 56.805 -47.106 17.958 1.00 . A A . 90 LEU HD23 1 1
3 7715 1 1 90 LEU HG H 59.321 -47.719 16.473 1.00 . A A . 90 LEU HG 1 1
3 7716 1 1 90 LEU N N 55.461 -47.425 14.067 1.00 . A A . 90 LEU N 1 1
3 7717 1 1 90 LEU O O 57.447 -45.074 13.573 1.00 . A A . 90 LEU O 1 1
3 7718 1 1 91 GLY C C 54.847 -42.432 13.705 1.00 . A A . 91 GLY C 1 1
3 7719 1 1 91 GLY CA C 56.020 -42.928 14.527 1.00 . A A . 91 GLY CA 1 1
3 7720 1 1 91 GLY H H 55.188 -44.522 15.646 1.00 . A A . 91 GLY H 1 1
3 7721 1 1 91 GLY HA2 H 56.127 -42.298 15.399 1.00 . A A . 91 GLY HA2 1 1
3 7722 1 1 91 GLY HA3 H 56.918 -42.856 13.932 1.00 . A A . 91 GLY HA3 1 1
3 7723 1 1 91 GLY N N 55.853 -44.303 14.960 1.00 . A A . 91 GLY N 1 1
3 7724 1 1 91 GLY O O 54.753 -42.719 12.512 1.00 . A A . 91 GLY O 1 1
3 7725 1 1 92 ARG C C 52.422 -39.771 14.195 1.00 . A A . 92 ARG C 1 1
3 7726 1 1 92 ARG CA C 52.775 -41.157 13.663 1.00 . A A . 92 ARG CA 1 1
3 7727 1 1 92 ARG CB C 51.585 -42.101 13.840 1.00 . A A . 92 ARG CB 1 1
3 7728 1 1 92 ARG CD C 50.186 -41.334 15.782 1.00 . A A . 92 ARG CD 1 1
3 7729 1 1 92 ARG CG C 51.211 -42.345 15.293 1.00 . A A . 92 ARG CG 1 1
3 7730 1 1 92 ARG CZ C 49.763 -41.932 18.128 1.00 . A A . 92 ARG CZ 1 1
3 7731 1 1 92 ARG H H 54.080 -41.495 15.296 1.00 . A A . 92 ARG H 1 1
3 7732 1 1 92 ARG HA H 53.009 -41.077 12.613 1.00 . A A . 92 ARG HA 1 1
3 7733 1 1 92 ARG HB2 H 50.727 -41.678 13.336 1.00 . A A . 92 ARG HB2 1 1
3 7734 1 1 92 ARG HB3 H 51.825 -43.051 13.388 1.00 . A A . 92 ARG HB3 1 1
3 7735 1 1 92 ARG HD2 H 50.706 -40.457 16.137 1.00 . A A . 92 ARG HD2 1 1
3 7736 1 1 92 ARG HD3 H 49.546 -41.062 14.956 1.00 . A A . 92 ARG HD3 1 1
3 7737 1 1 92 ARG HE H 48.468 -42.195 16.634 1.00 . A A . 92 ARG HE 1 1
3 7738 1 1 92 ARG HG2 H 50.795 -43.337 15.386 1.00 . A A . 92 ARG HG2 1 1
3 7739 1 1 92 ARG HG3 H 52.100 -42.267 15.901 1.00 . A A . 92 ARG HG3 1 1
3 7740 1 1 92 ARG HH11 H 51.578 -41.119 17.772 1.00 . A A . 92 ARG HH11 1 1
3 7741 1 1 92 ARG HH12 H 51.267 -41.544 19.422 1.00 . A A . 92 ARG HH12 1 1
3 7742 1 1 92 ARG HH21 H 48.048 -42.760 18.803 1.00 . A A . 92 ARG HH21 1 1
3 7743 1 1 92 ARG HH22 H 49.259 -42.479 20.008 1.00 . A A . 92 ARG HH22 1 1
3 7744 1 1 92 ARG N N 53.950 -41.690 14.344 1.00 . A A . 92 ARG N 1 1
3 7745 1 1 92 ARG NE N 49.362 -41.868 16.863 1.00 . A A . 92 ARG NE 1 1
3 7746 1 1 92 ARG NH1 N 50.969 -41.496 18.468 1.00 . A A . 92 ARG NH1 1 1
3 7747 1 1 92 ARG NH2 N 48.957 -42.432 19.056 1.00 . A A . 92 ARG NH2 1 1
3 7748 1 1 92 ARG O O 52.963 -39.325 15.207 1.00 . A A . 92 ARG O 1 1
3 7749 1 1 93 VAL C C 49.577 -37.706 14.131 1.00 . A A . 93 VAL C 1 1
3 7750 1 1 93 VAL CA C 51.084 -37.757 13.907 1.00 . A A . 93 VAL CA 1 1
3 7751 1 1 93 VAL CB C 51.471 -36.703 12.853 1.00 . A A . 93 VAL CB 1 1
3 7752 1 1 93 VAL CG1 C 50.838 -37.032 11.510 1.00 . A A . 93 VAL CG1 1 1
3 7753 1 1 93 VAL CG2 C 51.066 -35.312 13.317 1.00 . A A . 93 VAL CG2 1 1
3 7754 1 1 93 VAL H H 51.115 -39.500 12.706 1.00 . A A . 93 VAL H 1 1
3 7755 1 1 93 VAL HA H 51.584 -37.511 14.832 1.00 . A A . 93 VAL HA 1 1
3 7756 1 1 93 VAL HB H 52.545 -36.721 12.733 1.00 . A A . 93 VAL HB 1 1
3 7757 1 1 93 VAL HG11 H 51.542 -36.822 10.719 1.00 . A A . 93 VAL HG11 1 1
3 7758 1 1 93 VAL HG12 H 50.568 -38.077 11.485 1.00 . A A . 93 VAL HG12 1 1
3 7759 1 1 93 VAL HG13 H 49.953 -36.427 11.373 1.00 . A A . 93 VAL HG13 1 1
3 7760 1 1 93 VAL HG21 H 51.546 -35.093 14.259 1.00 . A A . 93 VAL HG21 1 1
3 7761 1 1 93 VAL HG22 H 51.371 -34.583 12.580 1.00 . A A . 93 VAL HG22 1 1
3 7762 1 1 93 VAL HG23 H 49.994 -35.272 13.440 1.00 . A A . 93 VAL HG23 1 1
3 7763 1 1 93 VAL N N 51.511 -39.092 13.504 1.00 . A A . 93 VAL N 1 1
3 7764 1 1 93 VAL O O 49.095 -37.004 15.020 1.00 . A A . 93 VAL O 1 1
3 7765 1 1 94 SER C C 46.792 -37.094 13.278 1.00 . A A . 94 SER C 1 1
3 7766 1 1 94 SER CA C 47.384 -38.492 13.425 1.00 . A A . 94 SER CA 1 1
3 7767 1 1 94 SER CB C 46.965 -39.098 14.767 1.00 . A A . 94 SER CB 1 1
3 7768 1 1 94 SER H H 49.281 -38.992 12.628 1.00 . A A . 94 SER H 1 1
3 7769 1 1 94 SER HA H 47.009 -39.114 12.627 1.00 . A A . 94 SER HA 1 1
3 7770 1 1 94 SER HB2 H 47.626 -38.739 15.541 1.00 . A A . 94 SER HB2 1 1
3 7771 1 1 94 SER HB3 H 45.951 -38.799 14.992 1.00 . A A . 94 SER HB3 1 1
3 7772 1 1 94 SER HG H 46.716 -40.824 13.877 1.00 . A A . 94 SER HG 1 1
3 7773 1 1 94 SER N N 48.838 -38.455 13.318 1.00 . A A . 94 SER N 1 1
3 7774 1 1 94 SER O O 45.982 -36.663 14.098 1.00 . A A . 94 SER O 1 1
3 7775 1 1 94 SER OG O 47.028 -40.513 14.729 1.00 . A A . 94 SER OG 1 1
3 7776 1 1 95 GLU C C 46.512 -34.808 10.479 1.00 . A A . 95 GLU C 1 1
3 7777 1 1 95 GLU CA C 46.715 -35.041 11.974 1.00 . A A . 95 GLU CA 1 1
3 7778 1 1 95 GLU CB C 47.694 -34.006 12.533 1.00 . A A . 95 GLU CB 1 1
3 7779 1 1 95 GLU CD C 48.782 -33.016 14.586 1.00 . A A . 95 GLU CD 1 1
3 7780 1 1 95 GLU CG C 47.705 -33.938 14.051 1.00 . A A . 95 GLU CG 1 1
3 7781 1 1 95 GLU H H 47.851 -36.790 11.609 1.00 . A A . 95 GLU H 1 1
3 7782 1 1 95 GLU HA H 45.765 -34.932 12.475 1.00 . A A . 95 GLU HA 1 1
3 7783 1 1 95 GLU HB2 H 48.690 -34.252 12.197 1.00 . A A . 95 GLU HB2 1 1
3 7784 1 1 95 GLU HB3 H 47.425 -33.032 12.153 1.00 . A A . 95 GLU HB3 1 1
3 7785 1 1 95 GLU HG2 H 46.745 -33.580 14.391 1.00 . A A . 95 GLU HG2 1 1
3 7786 1 1 95 GLU HG3 H 47.875 -34.931 14.442 1.00 . A A . 95 GLU HG3 1 1
3 7787 1 1 95 GLU N N 47.204 -36.391 12.228 1.00 . A A . 95 GLU N 1 1
3 7788 1 1 95 GLU O O 46.718 -35.708 9.665 1.00 . A A . 95 GLU O 1 1
3 7789 1 1 95 GLU OE1 O 48.763 -32.722 15.800 1.00 . A A . 95 GLU OE1 1 1
3 7790 1 1 95 GLU OE2 O 49.644 -32.585 13.791 1.00 . A A . 95 GLU OE2 1 1
3 7791 1 1 96 VAL C C 45.271 -34.411 7.959 1.00 . A A . 96 VAL C 1 1
3 7792 1 1 96 VAL CA C 45.872 -33.241 8.729 1.00 . A A . 96 VAL CA 1 1
3 7793 1 1 96 VAL CB C 47.177 -32.802 8.039 1.00 . A A . 96 VAL CB 1 1
3 7794 1 1 96 VAL CG1 C 47.719 -31.531 8.677 1.00 . A A . 96 VAL CG1 1 1
3 7795 1 1 96 VAL CG2 C 48.209 -33.917 8.092 1.00 . A A . 96 VAL CG2 1 1
3 7796 1 1 96 VAL H H 45.956 -32.918 10.820 1.00 . A A . 96 VAL H 1 1
3 7797 1 1 96 VAL HA H 45.180 -32.411 8.705 1.00 . A A . 96 VAL HA 1 1
3 7798 1 1 96 VAL HB H 46.959 -32.591 7.002 1.00 . A A . 96 VAL HB 1 1
3 7799 1 1 96 VAL HG11 H 48.256 -30.957 7.937 1.00 . A A . 96 VAL HG11 1 1
3 7800 1 1 96 VAL HG12 H 46.899 -30.944 9.064 1.00 . A A . 96 VAL HG12 1 1
3 7801 1 1 96 VAL HG13 H 48.388 -31.792 9.484 1.00 . A A . 96 VAL HG13 1 1
3 7802 1 1 96 VAL HG21 H 47.747 -34.848 7.801 1.00 . A A . 96 VAL HG21 1 1
3 7803 1 1 96 VAL HG22 H 49.020 -33.691 7.415 1.00 . A A . 96 VAL HG22 1 1
3 7804 1 1 96 VAL HG23 H 48.595 -34.004 9.097 1.00 . A A . 96 VAL HG23 1 1
3 7805 1 1 96 VAL N N 46.104 -33.593 10.125 1.00 . A A . 96 VAL N 1 1
3 7806 1 1 96 VAL O O 45.685 -34.708 6.839 1.00 . A A . 96 VAL O 1 1
3 7807 1 1 97 ASP C C 42.170 -35.887 7.632 1.00 . A A . 97 ASP C 1 1
3 7808 1 1 97 ASP CA C 43.630 -36.207 7.938 1.00 . A A . 97 ASP CA 1 1
3 7809 1 1 97 ASP CB C 43.715 -37.438 8.842 1.00 . A A . 97 ASP CB 1 1
3 7810 1 1 97 ASP CG C 45.113 -38.023 8.894 1.00 . A A . 97 ASP CG 1 1
3 7811 1 1 97 ASP H H 44.005 -34.784 9.460 1.00 . A A . 97 ASP H 1 1
3 7812 1 1 97 ASP HA H 44.141 -36.417 7.011 1.00 . A A . 97 ASP HA 1 1
3 7813 1 1 97 ASP HB2 H 43.424 -37.162 9.845 1.00 . A A . 97 ASP HB2 1 1
3 7814 1 1 97 ASP HB3 H 43.041 -38.196 8.472 1.00 . A A . 97 ASP HB3 1 1
3 7815 1 1 97 ASP N N 44.291 -35.070 8.567 1.00 . A A . 97 ASP N 1 1
3 7816 1 1 97 ASP O O 41.657 -34.840 8.030 1.00 . A A . 97 ASP O 1 1
3 7817 1 1 97 ASP OD1 O 45.774 -38.076 7.835 1.00 . A A . 97 ASP OD1 1 1
3 7818 1 1 97 ASP OD2 O 45.548 -38.426 9.994 1.00 . A A . 97 ASP OD2 1 1
3 7819 1 1 98 TYR C C 39.208 -36.708 7.785 1.00 . A A . 98 TYR C 1 1
3 7820 1 1 98 TYR CA C 40.108 -36.604 6.558 1.00 . A A . 98 TYR CA 1 1
3 7821 1 1 98 TYR CB C 39.687 -37.639 5.513 1.00 . A A . 98 TYR CB 1 1
3 7822 1 1 98 TYR CD1 C 40.982 -36.745 3.537 1.00 . A A . 98 TYR CD1 1 1
3 7823 1 1 98 TYR CD2 C 41.328 -39.015 4.175 1.00 . A A . 98 TYR CD2 1 1
3 7824 1 1 98 TYR CE1 C 41.890 -36.892 2.507 1.00 . A A . 98 TYR CE1 1 1
3 7825 1 1 98 TYR CE2 C 42.240 -39.170 3.149 1.00 . A A . 98 TYR CE2 1 1
3 7826 1 1 98 TYR CG C 40.683 -37.803 4.387 1.00 . A A . 98 TYR CG 1 1
3 7827 1 1 98 TYR CZ C 42.517 -38.106 2.317 1.00 . A A . 98 TYR CZ 1 1
3 7828 1 1 98 TYR H H 41.971 -37.606 6.632 1.00 . A A . 98 TYR H 1 1
3 7829 1 1 98 TYR HA H 40.006 -35.615 6.134 1.00 . A A . 98 TYR HA 1 1
3 7830 1 1 98 TYR HB2 H 39.569 -38.598 5.994 1.00 . A A . 98 TYR HB2 1 1
3 7831 1 1 98 TYR HB3 H 38.743 -37.340 5.080 1.00 . A A . 98 TYR HB3 1 1
3 7832 1 1 98 TYR HD1 H 40.489 -35.796 3.689 1.00 . A A . 98 TYR HD1 1 1
3 7833 1 1 98 TYR HD2 H 41.108 -39.848 4.829 1.00 . A A . 98 TYR HD2 1 1
3 7834 1 1 98 TYR HE1 H 42.108 -36.058 1.856 1.00 . A A . 98 TYR HE1 1 1
3 7835 1 1 98 TYR HE2 H 42.730 -40.121 3.000 1.00 . A A . 98 TYR HE2 1 1
3 7836 1 1 98 TYR HH H 43.053 -37.897 0.483 1.00 . A A . 98 TYR HH 1 1
3 7837 1 1 98 TYR N N 41.508 -36.792 6.921 1.00 . A A . 98 TYR N 1 1
3 7838 1 1 98 TYR O O 39.406 -37.568 8.642 1.00 . A A . 98 TYR O 1 1
3 7839 1 1 98 TYR OH O 43.424 -38.255 1.294 1.00 . A A . 98 TYR OH 1 1
3 7840 1 1 99 GLY C C 37.065 -34.449 9.554 1.00 . A A . 99 GLY C 1 1
3 7841 1 1 99 GLY CA C 37.300 -35.835 8.986 1.00 . A A . 99 GLY CA 1 1
3 7842 1 1 99 GLY H H 38.107 -35.162 7.148 1.00 . A A . 99 GLY H 1 1
3 7843 1 1 99 GLY HA2 H 36.355 -36.244 8.662 1.00 . A A . 99 GLY HA2 1 1
3 7844 1 1 99 GLY HA3 H 37.708 -36.465 9.763 1.00 . A A . 99 GLY HA3 1 1
3 7845 1 1 99 GLY N N 38.217 -35.826 7.861 1.00 . A A . 99 GLY N 1 1
3 7846 1 1 99 GLY O O 35.983 -33.876 9.425 1.00 . A A . 99 GLY O 1 1
3 7847 1 1 100 PRO C C 37.951 -31.448 9.761 1.00 . A A . 100 PRO C 1 1
3 7848 1 1 100 PRO CA C 38.023 -32.555 10.807 1.00 . A A . 100 PRO CA 1 1
3 7849 1 1 100 PRO CB C 39.324 -32.454 11.604 1.00 . A A . 100 PRO CB 1 1
3 7850 1 1 100 PRO CD C 39.417 -34.513 10.395 1.00 . A A . 100 PRO CD 1 1
3 7851 1 1 100 PRO CG C 40.263 -33.386 10.920 1.00 . A A . 100 PRO CG 1 1
3 7852 1 1 100 PRO HA H 37.180 -32.469 11.477 1.00 . A A . 100 PRO HA 1 1
3 7853 1 1 100 PRO HB2 H 39.688 -31.435 11.578 1.00 . A A . 100 PRO HB2 1 1
3 7854 1 1 100 PRO HB3 H 39.149 -32.752 12.627 1.00 . A A . 100 PRO HB3 1 1
3 7855 1 1 100 PRO HD2 H 39.812 -34.877 9.458 1.00 . A A . 100 PRO HD2 1 1
3 7856 1 1 100 PRO HD3 H 39.362 -35.312 11.120 1.00 . A A . 100 PRO HD3 1 1
3 7857 1 1 100 PRO HG2 H 40.757 -32.877 10.105 1.00 . A A . 100 PRO HG2 1 1
3 7858 1 1 100 PRO HG3 H 40.989 -33.761 11.625 1.00 . A A . 100 PRO HG3 1 1
3 7859 1 1 100 PRO N N 38.097 -33.888 10.202 1.00 . A A . 100 PRO N 1 1
3 7860 1 1 100 PRO O O 37.859 -31.717 8.563 1.00 . A A . 100 PRO O 1 1
3 7861 1 1 101 ALA C C 39.211 -28.217 9.423 1.00 . A A . 101 ALA C 1 1
3 7862 1 1 101 ALA CA C 37.940 -29.053 9.324 1.00 . A A . 101 ALA CA 1 1
3 7863 1 1 101 ALA CB C 36.719 -28.202 9.634 1.00 . A A . 101 ALA CB 1 1
3 7864 1 1 101 ALA H H 38.072 -30.051 11.185 1.00 . A A . 101 ALA H 1 1
3 7865 1 1 101 ALA HA H 37.843 -29.424 8.313 1.00 . A A . 101 ALA HA 1 1
3 7866 1 1 101 ALA HB1 H 35.924 -28.834 10.004 1.00 . A A . 101 ALA HB1 1 1
3 7867 1 1 101 ALA HB2 H 36.974 -27.468 10.385 1.00 . A A . 101 ALA HB2 1 1
3 7868 1 1 101 ALA HB3 H 36.392 -27.700 8.736 1.00 . A A . 101 ALA HB3 1 1
3 7869 1 1 101 ALA N N 37.997 -30.202 10.220 1.00 . A A . 101 ALA N 1 1
3 7870 1 1 101 ALA O O 40.064 -28.466 10.274 1.00 . A A . 101 ALA O 1 1
3 7871 1 1 102 ILE C C 40.101 -24.909 8.241 1.00 . A A . 102 ILE C 1 1
3 7872 1 1 102 ILE CA C 40.498 -26.351 8.536 1.00 . A A . 102 ILE CA 1 1
3 7873 1 1 102 ILE CB C 41.535 -26.811 7.494 1.00 . A A . 102 ILE CB 1 1
3 7874 1 1 102 ILE CD1 C 42.800 -28.843 6.632 1.00 . A A . 102 ILE CD1 1 1
3 7875 1 1 102 ILE CG1 C 41.808 -28.309 7.640 1.00 . A A . 102 ILE CG1 1 1
3 7876 1 1 102 ILE CG2 C 42.822 -26.015 7.643 1.00 . A A . 102 ILE CG2 1 1
3 7877 1 1 102 ILE H H 38.617 -27.077 7.892 1.00 . A A . 102 ILE H 1 1
3 7878 1 1 102 ILE HA H 40.955 -26.396 9.513 1.00 . A A . 102 ILE HA 1 1
3 7879 1 1 102 ILE HB H 41.133 -26.620 6.511 1.00 . A A . 102 ILE HB 1 1
3 7880 1 1 102 ILE HD11 H 43.799 -28.551 6.919 1.00 . A A . 102 ILE HD11 1 1
3 7881 1 1 102 ILE HD12 H 42.735 -29.920 6.597 1.00 . A A . 102 ILE HD12 1 1
3 7882 1 1 102 ILE HD13 H 42.575 -28.438 5.655 1.00 . A A . 102 ILE HD13 1 1
3 7883 1 1 102 ILE HG12 H 42.201 -28.502 8.625 1.00 . A A . 102 ILE HG12 1 1
3 7884 1 1 102 ILE HG13 H 40.881 -28.850 7.513 1.00 . A A . 102 ILE HG13 1 1
3 7885 1 1 102 ILE HG21 H 43.560 -26.616 8.153 1.00 . A A . 102 ILE HG21 1 1
3 7886 1 1 102 ILE HG22 H 43.193 -25.744 6.666 1.00 . A A . 102 ILE HG22 1 1
3 7887 1 1 102 ILE HG23 H 42.629 -25.121 8.216 1.00 . A A . 102 ILE HG23 1 1
3 7888 1 1 102 ILE N N 39.330 -27.225 8.546 1.00 . A A . 102 ILE N 1 1
3 7889 1 1 102 ILE O O 39.345 -24.639 7.306 1.00 . A A . 102 ILE O 1 1
3 7890 1 1 103 LEU C C 41.584 -21.782 8.534 1.00 . A A . 103 LEU C 1 1
3 7891 1 1 103 LEU CA C 40.320 -22.567 8.868 1.00 . A A . 103 LEU CA 1 1
3 7892 1 1 103 LEU CB C 39.673 -22.001 10.134 1.00 . A A . 103 LEU CB 1 1
3 7893 1 1 103 LEU CD1 C 40.140 -21.405 12.523 1.00 . A A . 103 LEU CD1 1 1
3 7894 1 1 103 LEU CD2 C 39.561 -23.761 11.914 1.00 . A A . 103 LEU CD2 1 1
3 7895 1 1 103 LEU CG C 40.257 -22.487 11.461 1.00 . A A . 103 LEU CG 1 1
3 7896 1 1 103 LEU H H 41.212 -24.260 9.770 1.00 . A A . 103 LEU H 1 1
3 7897 1 1 103 LEU HA H 39.625 -22.474 8.046 1.00 . A A . 103 LEU HA 1 1
3 7898 1 1 103 LEU HB2 H 39.771 -20.927 10.103 1.00 . A A . 103 LEU HB2 1 1
3 7899 1 1 103 LEU HB3 H 38.625 -22.266 10.115 1.00 . A A . 103 LEU HB3 1 1
3 7900 1 1 103 LEU HD11 H 40.089 -20.438 12.048 1.00 . A A . 103 LEU HD11 1 1
3 7901 1 1 103 LEU HD12 H 41.002 -21.443 13.171 1.00 . A A . 103 LEU HD12 1 1
3 7902 1 1 103 LEU HD13 H 39.245 -21.569 13.106 1.00 . A A . 103 LEU HD13 1 1
3 7903 1 1 103 LEU HD21 H 38.694 -23.506 12.507 1.00 . A A . 103 LEU HD21 1 1
3 7904 1 1 103 LEU HD22 H 40.243 -24.352 12.509 1.00 . A A . 103 LEU HD22 1 1
3 7905 1 1 103 LEU HD23 H 39.252 -24.330 11.050 1.00 . A A . 103 LEU HD23 1 1
3 7906 1 1 103 LEU HG H 41.306 -22.708 11.325 1.00 . A A . 103 LEU HG 1 1
3 7907 1 1 103 LEU N N 40.617 -23.984 9.043 1.00 . A A . 103 LEU N 1 1
3 7908 1 1 103 LEU O O 42.564 -21.821 9.278 1.00 . A A . 103 LEU O 1 1
3 7909 1 1 104 SER C C 42.250 -19.110 6.104 1.00 . A A . 104 SER C 1 1
3 7910 1 1 104 SER CA C 42.698 -20.275 6.981 1.00 . A A . 104 SER CA 1 1
3 7911 1 1 104 SER CB C 43.693 -21.152 6.216 1.00 . A A . 104 SER CB 1 1
3 7912 1 1 104 SER H H 40.743 -21.079 6.863 1.00 . A A . 104 SER H 1 1
3 7913 1 1 104 SER HA H 43.181 -19.883 7.863 1.00 . A A . 104 SER HA 1 1
3 7914 1 1 104 SER HB2 H 43.226 -21.523 5.317 1.00 . A A . 104 SER HB2 1 1
3 7915 1 1 104 SER HB3 H 44.560 -20.562 5.954 1.00 . A A . 104 SER HB3 1 1
3 7916 1 1 104 SER HG H 44.805 -22.731 6.542 1.00 . A A . 104 SER HG 1 1
3 7917 1 1 104 SER N N 41.553 -21.069 7.414 1.00 . A A . 104 SER N 1 1
3 7918 1 1 104 SER O O 41.122 -19.086 5.612 1.00 . A A . 104 SER O 1 1
3 7919 1 1 104 SER OG O 44.111 -22.253 7.003 1.00 . A A . 104 SER OG 1 1
3 7920 1 1 105 LEU C C 43.576 -17.042 3.758 1.00 . A A . 105 LEU C 1 1
3 7921 1 1 105 LEU CA C 42.843 -16.976 5.095 1.00 . A A . 105 LEU CA 1 1
3 7922 1 1 105 LEU CB C 43.230 -15.696 5.837 1.00 . A A . 105 LEU CB 1 1
3 7923 1 1 105 LEU CD1 C 40.867 -15.193 6.507 1.00 . A A . 105 LEU CD1 1 1
3 7924 1 1 105 LEU CD2 C 42.428 -16.257 8.146 1.00 . A A . 105 LEU CD2 1 1
3 7925 1 1 105 LEU CG C 42.309 -15.281 6.985 1.00 . A A . 105 LEU CG 1 1
3 7926 1 1 105 LEU H H 44.026 -18.220 6.330 1.00 . A A . 105 LEU H 1 1
3 7927 1 1 105 LEU HA H 41.779 -16.966 4.909 1.00 . A A . 105 LEU HA 1 1
3 7928 1 1 105 LEU HB2 H 44.220 -15.836 6.244 1.00 . A A . 105 LEU HB2 1 1
3 7929 1 1 105 LEU HB3 H 43.249 -14.889 5.119 1.00 . A A . 105 LEU HB3 1 1
3 7930 1 1 105 LEU HD11 H 40.505 -16.182 6.272 1.00 . A A . 105 LEU HD11 1 1
3 7931 1 1 105 LEU HD12 H 40.819 -14.572 5.624 1.00 . A A . 105 LEU HD12 1 1
3 7932 1 1 105 LEU HD13 H 40.256 -14.760 7.285 1.00 . A A . 105 LEU HD13 1 1
3 7933 1 1 105 LEU HD21 H 41.584 -16.930 8.138 1.00 . A A . 105 LEU HD21 1 1
3 7934 1 1 105 LEU HD22 H 42.444 -15.709 9.078 1.00 . A A . 105 LEU HD22 1 1
3 7935 1 1 105 LEU HD23 H 43.342 -16.824 8.046 1.00 . A A . 105 LEU HD23 1 1
3 7936 1 1 105 LEU HG H 42.602 -14.302 7.338 1.00 . A A . 105 LEU HG 1 1
3 7937 1 1 105 LEU N N 43.144 -18.146 5.913 1.00 . A A . 105 LEU N 1 1
3 7938 1 1 105 LEU O O 44.714 -17.503 3.686 1.00 . A A . 105 LEU O 1 1
3 7939 1 1 106 GLN C C 43.983 -15.188 0.980 1.00 . A A . 106 GLN C 1 1
3 7940 1 1 106 GLN CA C 43.503 -16.583 1.370 1.00 . A A . 106 GLN CA 1 1
3 7941 1 1 106 GLN CB C 42.490 -17.092 0.343 1.00 . A A . 106 GLN CB 1 1
3 7942 1 1 106 GLN CD C 42.933 -19.481 1.033 1.00 . A A . 106 GLN CD 1 1
3 7943 1 1 106 GLN CG C 41.884 -18.438 0.703 1.00 . A A . 106 GLN CG 1 1
3 7944 1 1 106 GLN H H 42.010 -16.221 2.824 1.00 . A A . 106 GLN H 1 1
3 7945 1 1 106 GLN HA H 44.352 -17.249 1.386 1.00 . A A . 106 GLN HA 1 1
3 7946 1 1 106 GLN HB2 H 41.689 -16.372 0.258 1.00 . A A . 106 GLN HB2 1 1
3 7947 1 1 106 GLN HB3 H 42.982 -17.188 -0.613 1.00 . A A . 106 GLN HB3 1 1
3 7948 1 1 106 GLN HE21 H 42.654 -19.185 2.979 1.00 . A A . 106 GLN HE21 1 1
3 7949 1 1 106 GLN HE22 H 43.839 -20.371 2.563 1.00 . A A . 106 GLN HE22 1 1
3 7950 1 1 106 GLN HG2 H 41.243 -18.312 1.563 1.00 . A A . 106 GLN HG2 1 1
3 7951 1 1 106 GLN HG3 H 41.297 -18.789 -0.132 1.00 . A A . 106 GLN HG3 1 1
3 7952 1 1 106 GLN N N 42.914 -16.576 2.703 1.00 . A A . 106 GLN N 1 1
3 7953 1 1 106 GLN NE2 N 43.166 -19.702 2.321 1.00 . A A . 106 GLN NE2 1 1
3 7954 1 1 106 GLN O O 43.326 -14.190 1.276 1.00 . A A . 106 GLN O 1 1
3 7955 1 1 106 GLN OE1 O 43.528 -20.084 0.138 1.00 . A A . 106 GLN OE1 1 1
3 7956 1 1 107 TYR C C 46.579 -14.037 -1.346 1.00 . A A . 107 TYR C 1 1
3 7957 1 1 107 TYR CA C 45.700 -13.854 -0.113 1.00 . A A . 107 TYR CA 1 1
3 7958 1 1 107 TYR CB C 46.515 -13.230 1.020 1.00 . A A . 107 TYR CB 1 1
3 7959 1 1 107 TYR CD1 C 48.987 -13.735 1.102 1.00 . A A . 107 TYR CD1 1 1
3 7960 1 1 107 TYR CD2 C 47.500 -15.215 2.230 1.00 . A A . 107 TYR CD2 1 1
3 7961 1 1 107 TYR CE1 C 50.063 -14.504 1.499 1.00 . A A . 107 TYR CE1 1 1
3 7962 1 1 107 TYR CE2 C 48.570 -15.990 2.634 1.00 . A A . 107 TYR CE2 1 1
3 7963 1 1 107 TYR CG C 47.689 -14.075 1.460 1.00 . A A . 107 TYR CG 1 1
3 7964 1 1 107 TYR CZ C 49.849 -15.630 2.266 1.00 . A A . 107 TYR CZ 1 1
3 7965 1 1 107 TYR H H 45.608 -15.957 0.107 1.00 . A A . 107 TYR H 1 1
3 7966 1 1 107 TYR HA H 44.883 -13.193 -0.363 1.00 . A A . 107 TYR HA 1 1
3 7967 1 1 107 TYR HB2 H 46.898 -12.274 0.695 1.00 . A A . 107 TYR HB2 1 1
3 7968 1 1 107 TYR HB3 H 45.874 -13.082 1.877 1.00 . A A . 107 TYR HB3 1 1
3 7969 1 1 107 TYR HD1 H 49.152 -12.851 0.501 1.00 . A A . 107 TYR HD1 1 1
3 7970 1 1 107 TYR HD2 H 46.496 -15.494 2.517 1.00 . A A . 107 TYR HD2 1 1
3 7971 1 1 107 TYR HE1 H 51.066 -14.223 1.212 1.00 . A A . 107 TYR HE1 1 1
3 7972 1 1 107 TYR HE2 H 48.403 -16.873 3.234 1.00 . A A . 107 TYR HE2 1 1
3 7973 1 1 107 TYR HH H 51.731 -16.024 2.319 1.00 . A A . 107 TYR HH 1 1
3 7974 1 1 107 TYR N N 45.131 -15.127 0.315 1.00 . A A . 107 TYR N 1 1
3 7975 1 1 107 TYR O O 47.149 -15.108 -1.563 1.00 . A A . 107 TYR O 1 1
3 7976 1 1 107 TYR OH O 50.918 -16.400 2.664 1.00 . A A . 107 TYR OH 1 1
3 7977 1 1 108 HIS C C 48.421 -11.816 -3.440 1.00 . A A . 108 HIS C 1 1
3 7978 1 1 108 HIS CA C 47.497 -13.028 -3.362 1.00 . A A . 108 HIS CA 1 1
3 7979 1 1 108 HIS CB C 46.600 -13.080 -4.600 1.00 . A A . 108 HIS CB 1 1
3 7980 1 1 108 HIS CD2 C 47.105 -12.586 -7.095 1.00 . A A . 108 HIS CD2 1 1
3 7981 1 1 108 HIS CE1 C 48.975 -13.716 -7.274 1.00 . A A . 108 HIS CE1 1 1
3 7982 1 1 108 HIS CG C 47.361 -13.142 -5.888 1.00 . A A . 108 HIS CG 1 1
3 7983 1 1 108 HIS H H 46.208 -12.160 -1.924 1.00 . A A . 108 HIS H 1 1
3 7984 1 1 108 HIS HA H 48.099 -13.923 -3.327 1.00 . A A . 108 HIS HA 1 1
3 7985 1 1 108 HIS HB2 H 45.971 -13.956 -4.543 1.00 . A A . 108 HIS HB2 1 1
3 7986 1 1 108 HIS HB3 H 45.978 -12.197 -4.623 1.00 . A A . 108 HIS HB3 1 1
3 7987 1 1 108 HIS HD1 H 48.988 -14.359 -5.332 1.00 . A A . 108 HIS HD1 1 1
3 7988 1 1 108 HIS HD2 H 46.258 -11.964 -7.349 1.00 . A A . 108 HIS HD2 1 1
3 7989 1 1 108 HIS HE1 H 49.874 -14.157 -7.676 1.00 . A A . 108 HIS HE1 1 1
3 7990 1 1 108 HIS N N 46.686 -12.985 -2.150 1.00 . A A . 108 HIS N 1 1
3 7991 1 1 108 HIS ND1 N 48.538 -13.845 -6.034 1.00 . A A . 108 HIS ND1 1 1
3 7992 1 1 108 HIS NE2 N 48.123 -12.957 -7.939 1.00 . A A . 108 HIS NE2 1 1
3 7993 1 1 108 HIS O O 48.056 -10.717 -3.022 1.00 . A A . 108 HIS O 1 1
3 7994 1 1 109 TYR C C 49.985 -9.742 -4.808 1.00 . A A . 109 TYR C 1 1
3 7995 1 1 109 TYR CA C 50.595 -10.951 -4.107 1.00 . A A . 109 TYR CA 1 1
3 7996 1 1 109 TYR CB C 51.820 -11.440 -4.881 1.00 . A A . 109 TYR CB 1 1
3 7997 1 1 109 TYR CD1 C 53.651 -9.832 -5.548 1.00 . A A . 109 TYR CD1 1 1
3 7998 1 1 109 TYR CD2 C 53.691 -10.731 -3.340 1.00 . A A . 109 TYR CD2 1 1
3 7999 1 1 109 TYR CE1 C 54.800 -9.113 -5.281 1.00 . A A . 109 TYR CE1 1 1
3 8000 1 1 109 TYR CE2 C 54.839 -10.014 -3.064 1.00 . A A . 109 TYR CE2 1 1
3 8001 1 1 109 TYR CG C 53.078 -10.653 -4.585 1.00 . A A . 109 TYR CG 1 1
3 8002 1 1 109 TYR CZ C 55.390 -9.207 -4.038 1.00 . A A . 109 TYR CZ 1 1
3 8003 1 1 109 TYR H H 49.850 -12.924 -4.293 1.00 . A A . 109 TYR H 1 1
3 8004 1 1 109 TYR HA H 50.903 -10.660 -3.113 1.00 . A A . 109 TYR HA 1 1
3 8005 1 1 109 TYR HB2 H 52.008 -12.471 -4.631 1.00 . A A . 109 TYR HB2 1 1
3 8006 1 1 109 TYR HB3 H 51.622 -11.361 -5.941 1.00 . A A . 109 TYR HB3 1 1
3 8007 1 1 109 TYR HD1 H 53.186 -9.761 -6.521 1.00 . A A . 109 TYR HD1 1 1
3 8008 1 1 109 TYR HD2 H 53.257 -11.364 -2.580 1.00 . A A . 109 TYR HD2 1 1
3 8009 1 1 109 TYR HE1 H 55.231 -8.480 -6.043 1.00 . A A . 109 TYR HE1 1 1
3 8010 1 1 109 TYR HE2 H 55.302 -10.088 -2.091 1.00 . A A . 109 TYR HE2 1 1
3 8011 1 1 109 TYR HH H 56.474 -8.114 -2.887 1.00 . A A . 109 TYR HH 1 1
3 8012 1 1 109 TYR N N 49.617 -12.025 -3.977 1.00 . A A . 109 TYR N 1 1
3 8013 1 1 109 TYR O O 50.245 -8.597 -4.433 1.00 . A A . 109 TYR O 1 1
3 8014 1 1 109 TYR OH O 56.534 -8.491 -3.767 1.00 . A A . 109 TYR OH 1 1
3 8015 1 1 110 ASP C C 47.155 -8.611 -5.991 1.00 . A A . 110 ASP C 1 1
3 8016 1 1 110 ASP CA C 48.524 -8.936 -6.580 1.00 . A A . 110 ASP CA 1 1
3 8017 1 1 110 ASP CB C 48.380 -9.336 -8.049 1.00 . A A . 110 ASP CB 1 1
3 8018 1 1 110 ASP CG C 49.677 -9.853 -8.639 1.00 . A A . 110 ASP CG 1 1
3 8019 1 1 110 ASP H H 49.006 -10.935 -6.077 1.00 . A A . 110 ASP H 1 1
3 8020 1 1 110 ASP HA H 49.148 -8.058 -6.516 1.00 . A A . 110 ASP HA 1 1
3 8021 1 1 110 ASP HB2 H 47.634 -10.113 -8.132 1.00 . A A . 110 ASP HB2 1 1
3 8022 1 1 110 ASP HB3 H 48.062 -8.475 -8.620 1.00 . A A . 110 ASP HB3 1 1
3 8023 1 1 110 ASP N N 49.173 -10.003 -5.826 1.00 . A A . 110 ASP N 1 1
3 8024 1 1 110 ASP O O 46.745 -7.452 -5.952 1.00 . A A . 110 ASP O 1 1
3 8025 1 1 110 ASP OD1 O 50.090 -10.972 -8.271 1.00 . A A . 110 ASP OD1 1 1
3 8026 1 1 110 ASP OD2 O 50.278 -9.138 -9.467 1.00 . A A . 110 ASP OD2 1 1
3 8027 1 1 111 SER C C 44.158 -8.879 -5.974 1.00 . A A . 111 SER C 1 1
3 8028 1 1 111 SER CA C 45.127 -9.467 -4.952 1.00 . A A . 111 SER CA 1 1
3 8029 1 1 111 SER CB C 45.203 -8.559 -3.722 1.00 . A A . 111 SER CB 1 1
3 8030 1 1 111 SER H H 46.834 -10.544 -5.592 1.00 . A A . 111 SER H 1 1
3 8031 1 1 111 SER HA H 44.766 -10.439 -4.650 1.00 . A A . 111 SER HA 1 1
3 8032 1 1 111 SER HB2 H 46.059 -8.836 -3.126 1.00 . A A . 111 SER HB2 1 1
3 8033 1 1 111 SER HB3 H 45.303 -7.533 -4.043 1.00 . A A . 111 SER HB3 1 1
3 8034 1 1 111 SER HG H 43.266 -8.450 -3.453 1.00 . A A . 111 SER HG 1 1
3 8035 1 1 111 SER N N 46.453 -9.642 -5.534 1.00 . A A . 111 SER N 1 1
3 8036 1 1 111 SER O O 43.501 -7.871 -5.714 1.00 . A A . 111 SER O 1 1
3 8037 1 1 111 SER OG O 44.035 -8.678 -2.928 1.00 . A A . 111 SER OG 1 1
3 8038 1 1 112 PHE C C 41.962 -9.960 -8.310 1.00 . A A . 112 PHE C 1 1
3 8039 1 1 112 PHE CA C 43.188 -9.058 -8.198 1.00 . A A . 112 PHE CA 1 1
3 8040 1 1 112 PHE CB C 43.933 -9.024 -9.534 1.00 . A A . 112 PHE CB 1 1
3 8041 1 1 112 PHE CD1 C 45.967 -7.635 -10.007 1.00 . A A . 112 PHE CD1 1 1
3 8042 1 1 112 PHE CD2 C 43.852 -6.542 -9.890 1.00 . A A . 112 PHE CD2 1 1
3 8043 1 1 112 PHE CE1 C 46.582 -6.424 -10.268 1.00 . A A . 112 PHE CE1 1 1
3 8044 1 1 112 PHE CE2 C 44.460 -5.328 -10.150 1.00 . A A . 112 PHE CE2 1 1
3 8045 1 1 112 PHE CG C 44.597 -7.707 -9.817 1.00 . A A . 112 PHE CG 1 1
3 8046 1 1 112 PHE CZ C 45.828 -5.269 -10.338 1.00 . A A . 112 PHE CZ 1 1
3 8047 1 1 112 PHE H H 44.624 -10.316 -7.283 1.00 . A A . 112 PHE H 1 1
3 8048 1 1 112 PHE HA H 42.865 -8.059 -7.950 1.00 . A A . 112 PHE HA 1 1
3 8049 1 1 112 PHE HB2 H 44.696 -9.787 -9.532 1.00 . A A . 112 PHE HB2 1 1
3 8050 1 1 112 PHE HB3 H 43.233 -9.222 -10.333 1.00 . A A . 112 PHE HB3 1 1
3 8051 1 1 112 PHE HD1 H 46.559 -8.538 -9.952 1.00 . A A . 112 PHE HD1 1 1
3 8052 1 1 112 PHE HD2 H 42.782 -6.585 -9.741 1.00 . A A . 112 PHE HD2 1 1
3 8053 1 1 112 PHE HE1 H 47.651 -6.382 -10.414 1.00 . A A . 112 PHE HE1 1 1
3 8054 1 1 112 PHE HE2 H 43.869 -4.427 -10.204 1.00 . A A . 112 PHE HE2 1 1
3 8055 1 1 112 PHE HZ H 46.306 -4.323 -10.541 1.00 . A A . 112 PHE HZ 1 1
3 8056 1 1 112 PHE N N 44.075 -9.517 -7.136 1.00 . A A . 112 PHE N 1 1
3 8057 1 1 112 PHE O O 41.824 -10.933 -7.569 1.00 . A A . 112 PHE O 1 1
3 8058 1 1 113 GLU C C 39.835 -11.018 -10.845 1.00 . A A . 113 GLU C 1 1
3 8059 1 1 113 GLU CA C 39.857 -10.405 -9.448 1.00 . A A . 113 GLU CA 1 1
3 8060 1 1 113 GLU CB C 38.622 -9.525 -9.246 1.00 . A A . 113 GLU CB 1 1
3 8061 1 1 113 GLU CD C 37.463 -7.339 -9.756 1.00 . A A . 113 GLU CD 1 1
3 8062 1 1 113 GLU CG C 38.708 -8.182 -9.952 1.00 . A A . 113 GLU CG 1 1
3 8063 1 1 113 GLU H H 41.238 -8.839 -9.800 1.00 . A A . 113 GLU H 1 1
3 8064 1 1 113 GLU HA H 39.844 -11.201 -8.719 1.00 . A A . 113 GLU HA 1 1
3 8065 1 1 113 GLU HB2 H 37.755 -10.050 -9.621 1.00 . A A . 113 GLU HB2 1 1
3 8066 1 1 113 GLU HB3 H 38.492 -9.345 -8.190 1.00 . A A . 113 GLU HB3 1 1
3 8067 1 1 113 GLU HG2 H 39.557 -7.640 -9.563 1.00 . A A . 113 GLU HG2 1 1
3 8068 1 1 113 GLU HG3 H 38.846 -8.354 -11.009 1.00 . A A . 113 GLU HG3 1 1
3 8069 1 1 113 GLU N N 41.072 -9.627 -9.240 1.00 . A A . 113 GLU N 1 1
3 8070 1 1 113 GLU O O 39.087 -10.576 -11.718 1.00 . A A . 113 GLU O 1 1
3 8071 1 1 113 GLU OE1 O 36.783 -7.514 -8.724 1.00 . A A . 113 GLU OE1 1 1
3 8072 1 1 113 GLU OE2 O 37.170 -6.502 -10.636 1.00 . A A . 113 GLU OE2 1 1
3 8073 1 1 114 ARG C C 41.572 -13.987 -12.239 1.00 . A A . 114 ARG C 1 1
3 8074 1 1 114 ARG CA C 40.740 -12.712 -12.341 1.00 . A A . 114 ARG CA 1 1
3 8075 1 1 114 ARG CB C 41.342 -11.778 -13.391 1.00 . A A . 114 ARG CB 1 1
3 8076 1 1 114 ARG CD C 43.003 -9.906 -13.624 1.00 . A A . 114 ARG CD 1 1
3 8077 1 1 114 ARG CG C 42.736 -11.283 -13.039 1.00 . A A . 114 ARG CG 1 1
3 8078 1 1 114 ARG CZ C 43.720 -8.991 -15.791 1.00 . A A . 114 ARG CZ 1 1
3 8079 1 1 114 ARG H H 41.234 -12.346 -10.315 1.00 . A A . 114 ARG H 1 1
3 8080 1 1 114 ARG HA H 39.736 -12.975 -12.639 1.00 . A A . 114 ARG HA 1 1
3 8081 1 1 114 ARG HB2 H 41.399 -12.304 -14.334 1.00 . A A . 114 ARG HB2 1 1
3 8082 1 1 114 ARG HB3 H 40.697 -10.920 -13.505 1.00 . A A . 114 ARG HB3 1 1
3 8083 1 1 114 ARG HD2 H 42.184 -9.252 -13.359 1.00 . A A . 114 ARG HD2 1 1
3 8084 1 1 114 ARG HD3 H 43.920 -9.522 -13.203 1.00 . A A . 114 ARG HD3 1 1
3 8085 1 1 114 ARG HE H 42.750 -10.717 -15.546 1.00 . A A . 114 ARG HE 1 1
3 8086 1 1 114 ARG HG2 H 42.828 -11.229 -11.964 1.00 . A A . 114 ARG HG2 1 1
3 8087 1 1 114 ARG HG3 H 43.464 -11.978 -13.429 1.00 . A A . 114 ARG HG3 1 1
3 8088 1 1 114 ARG HH11 H 44.186 -7.851 -14.190 1.00 . A A . 114 ARG HH11 1 1
3 8089 1 1 114 ARG HH12 H 44.687 -7.218 -15.724 1.00 . A A . 114 ARG HH12 1 1
3 8090 1 1 114 ARG HH21 H 43.403 -9.895 -17.571 1.00 . A A . 114 ARG HH21 1 1
3 8091 1 1 114 ARG HH22 H 44.239 -8.381 -17.647 1.00 . A A . 114 ARG HH22 1 1
3 8092 1 1 114 ARG N N 40.662 -12.039 -11.050 1.00 . A A . 114 ARG N 1 1
3 8093 1 1 114 ARG NE N 43.127 -9.943 -15.079 1.00 . A A . 114 ARG NE 1 1
3 8094 1 1 114 ARG NH1 N 44.240 -7.933 -15.185 1.00 . A A . 114 ARG NH1 1 1
3 8095 1 1 114 ARG NH2 N 43.794 -9.098 -17.111 1.00 . A A . 114 ARG NH2 1 1
3 8096 1 1 114 ARG O O 42.013 -14.369 -11.154 1.00 . A A . 114 ARG O 1 1
3 8097 1 1 115 LEU C C 43.987 -15.634 -12.924 1.00 . A A . 115 LEU C 1 1
3 8098 1 1 115 LEU CA C 42.563 -15.873 -13.416 1.00 . A A . 115 LEU CA 1 1
3 8099 1 1 115 LEU CB C 42.591 -16.436 -14.838 1.00 . A A . 115 LEU CB 1 1
3 8100 1 1 115 LEU CD1 C 44.328 -15.758 -16.513 1.00 . A A . 115 LEU CD1 1 1
3 8101 1 1 115 LEU CD2 C 41.902 -15.468 -17.046 1.00 . A A . 115 LEU CD2 1 1
3 8102 1 1 115 LEU CG C 42.952 -15.446 -15.945 1.00 . A A . 115 LEU CG 1 1
3 8103 1 1 115 LEU H H 41.407 -14.287 -14.208 1.00 . A A . 115 LEU H 1 1
3 8104 1 1 115 LEU HA H 42.085 -16.589 -12.764 1.00 . A A . 115 LEU HA 1 1
3 8105 1 1 115 LEU HB2 H 43.314 -17.237 -14.862 1.00 . A A . 115 LEU HB2 1 1
3 8106 1 1 115 LEU HB3 H 41.610 -16.833 -15.055 1.00 . A A . 115 LEU HB3 1 1
3 8107 1 1 115 LEU HD11 H 44.955 -16.166 -15.735 1.00 . A A . 115 LEU HD11 1 1
3 8108 1 1 115 LEU HD12 H 44.773 -14.853 -16.897 1.00 . A A . 115 LEU HD12 1 1
3 8109 1 1 115 LEU HD13 H 44.232 -16.478 -17.313 1.00 . A A . 115 LEU HD13 1 1
3 8110 1 1 115 LEU HD21 H 40.935 -15.239 -16.624 1.00 . A A . 115 LEU HD21 1 1
3 8111 1 1 115 LEU HD22 H 41.874 -16.450 -17.496 1.00 . A A . 115 LEU HD22 1 1
3 8112 1 1 115 LEU HD23 H 42.151 -14.733 -17.797 1.00 . A A . 115 LEU HD23 1 1
3 8113 1 1 115 LEU HG H 42.982 -14.447 -15.530 1.00 . A A . 115 LEU HG 1 1
3 8114 1 1 115 LEU N N 41.784 -14.641 -13.376 1.00 . A A . 115 LEU N 1 1
3 8115 1 1 115 LEU O O 44.832 -15.125 -13.660 1.00 . A A . 115 LEU O 1 1
3 8116 1 1 116 TYR C C 45.748 -16.741 -9.874 1.00 . A A . 116 TYR C 1 1
3 8117 1 1 116 TYR CA C 45.567 -15.831 -11.085 1.00 . A A . 116 TYR CA 1 1
3 8118 1 1 116 TYR CB C 45.777 -14.372 -10.675 1.00 . A A . 116 TYR CB 1 1
3 8119 1 1 116 TYR CD1 C 45.702 -12.323 -12.150 1.00 . A A . 116 TYR CD1 1 1
3 8120 1 1 116 TYR CD2 C 47.488 -13.871 -12.463 1.00 . A A . 116 TYR CD2 1 1
3 8121 1 1 116 TYR CE1 C 46.206 -11.529 -13.162 1.00 . A A . 116 TYR CE1 1 1
3 8122 1 1 116 TYR CE2 C 47.999 -13.082 -13.476 1.00 . A A . 116 TYR CE2 1 1
3 8123 1 1 116 TYR CG C 46.333 -13.506 -11.783 1.00 . A A . 116 TYR CG 1 1
3 8124 1 1 116 TYR CZ C 47.355 -11.912 -13.821 1.00 . A A . 116 TYR CZ 1 1
3 8125 1 1 116 TYR H H 43.531 -16.405 -11.137 1.00 . A A . 116 TYR H 1 1
3 8126 1 1 116 TYR HA H 46.302 -16.094 -11.831 1.00 . A A . 116 TYR HA 1 1
3 8127 1 1 116 TYR HB2 H 44.831 -13.951 -10.369 1.00 . A A . 116 TYR HB2 1 1
3 8128 1 1 116 TYR HB3 H 46.468 -14.334 -9.845 1.00 . A A . 116 TYR HB3 1 1
3 8129 1 1 116 TYR HD1 H 44.801 -12.026 -11.631 1.00 . A A . 116 TYR HD1 1 1
3 8130 1 1 116 TYR HD2 H 47.990 -14.787 -12.190 1.00 . A A . 116 TYR HD2 1 1
3 8131 1 1 116 TYR HE1 H 45.701 -10.613 -13.433 1.00 . A A . 116 TYR HE1 1 1
3 8132 1 1 116 TYR HE2 H 48.898 -13.382 -13.993 1.00 . A A . 116 TYR HE2 1 1
3 8133 1 1 116 TYR HH H 47.519 -11.428 -15.675 1.00 . A A . 116 TYR HH 1 1
3 8134 1 1 116 TYR N N 44.246 -16.005 -11.676 1.00 . A A . 116 TYR N 1 1
3 8135 1 1 116 TYR O O 44.784 -17.227 -9.280 1.00 . A A . 116 TYR O 1 1
3 8136 1 1 116 TYR OH O 47.860 -11.125 -14.830 1.00 . A A . 116 TYR OH 1 1
3 8137 1 1 117 PRO C C 46.969 -17.193 -7.021 1.00 . A A . 117 PRO C 1 1
3 8138 1 1 117 PRO CA C 47.350 -17.832 -8.352 1.00 . A A . 117 PRO CA 1 1
3 8139 1 1 117 PRO CB C 48.870 -17.981 -8.458 1.00 . A A . 117 PRO CB 1 1
3 8140 1 1 117 PRO CD C 48.210 -16.433 -10.157 1.00 . A A . 117 PRO CD 1 1
3 8141 1 1 117 PRO CG C 49.320 -16.768 -9.199 1.00 . A A . 117 PRO CG 1 1
3 8142 1 1 117 PRO HA H 46.885 -18.803 -8.430 1.00 . A A . 117 PRO HA 1 1
3 8143 1 1 117 PRO HB2 H 49.300 -18.022 -7.467 1.00 . A A . 117 PRO HB2 1 1
3 8144 1 1 117 PRO HB3 H 49.110 -18.884 -8.999 1.00 . A A . 117 PRO HB3 1 1
3 8145 1 1 117 PRO HD2 H 48.128 -15.364 -10.281 1.00 . A A . 117 PRO HD2 1 1
3 8146 1 1 117 PRO HD3 H 48.376 -16.914 -11.110 1.00 . A A . 117 PRO HD3 1 1
3 8147 1 1 117 PRO HG2 H 49.477 -15.954 -8.508 1.00 . A A . 117 PRO HG2 1 1
3 8148 1 1 117 PRO HG3 H 50.229 -16.985 -9.739 1.00 . A A . 117 PRO HG3 1 1
3 8149 1 1 117 PRO N N 47.012 -16.979 -9.496 1.00 . A A . 117 PRO N 1 1
3 8150 1 1 117 PRO O O 46.592 -16.022 -6.969 1.00 . A A . 117 PRO O 1 1
3 8151 1 1 118 TYR C C 47.230 -18.441 -3.541 1.00 . A A . 118 TYR C 1 1
3 8152 1 1 118 TYR CA C 46.735 -17.479 -4.616 1.00 . A A . 118 TYR CA 1 1
3 8153 1 1 118 TYR CB C 45.223 -17.286 -4.487 1.00 . A A . 118 TYR CB 1 1
3 8154 1 1 118 TYR CD1 C 44.248 -19.179 -3.129 1.00 . A A . 118 TYR CD1 1 1
3 8155 1 1 118 TYR CD2 C 43.937 -19.213 -5.492 1.00 . A A . 118 TYR CD2 1 1
3 8156 1 1 118 TYR CE1 C 43.548 -20.365 -3.015 1.00 . A A . 118 TYR CE1 1 1
3 8157 1 1 118 TYR CE2 C 43.233 -20.398 -5.387 1.00 . A A . 118 TYR CE2 1 1
3 8158 1 1 118 TYR CG C 44.456 -18.584 -4.367 1.00 . A A . 118 TYR CG 1 1
3 8159 1 1 118 TYR CZ C 43.043 -20.970 -4.146 1.00 . A A . 118 TYR CZ 1 1
3 8160 1 1 118 TYR H H 47.378 -18.893 -6.053 1.00 . A A . 118 TYR H 1 1
3 8161 1 1 118 TYR HA H 47.222 -16.524 -4.481 1.00 . A A . 118 TYR HA 1 1
3 8162 1 1 118 TYR HB2 H 45.015 -16.696 -3.607 1.00 . A A . 118 TYR HB2 1 1
3 8163 1 1 118 TYR HB3 H 44.857 -16.764 -5.359 1.00 . A A . 118 TYR HB3 1 1
3 8164 1 1 118 TYR HD1 H 44.645 -18.702 -2.244 1.00 . A A . 118 TYR HD1 1 1
3 8165 1 1 118 TYR HD2 H 44.087 -18.762 -6.462 1.00 . A A . 118 TYR HD2 1 1
3 8166 1 1 118 TYR HE1 H 43.399 -20.813 -2.043 1.00 . A A . 118 TYR HE1 1 1
3 8167 1 1 118 TYR HE2 H 42.838 -20.873 -6.274 1.00 . A A . 118 TYR HE2 1 1
3 8168 1 1 118 TYR HH H 42.888 -22.805 -3.593 1.00 . A A . 118 TYR HH 1 1
3 8169 1 1 118 TYR N N 47.070 -17.968 -5.948 1.00 . A A . 118 TYR N 1 1
3 8170 1 1 118 TYR O O 47.251 -19.656 -3.740 1.00 . A A . 118 TYR O 1 1
3 8171 1 1 118 TYR OH O 42.344 -22.150 -4.038 1.00 . A A . 118 TYR OH 1 1
3 8172 1 1 119 VAL C C 47.208 -18.579 -0.076 1.00 . A A . 119 VAL C 1 1
3 8173 1 1 119 VAL CA C 48.122 -18.697 -1.290 1.00 . A A . 119 VAL CA 1 1
3 8174 1 1 119 VAL CB C 49.550 -18.283 -0.887 1.00 . A A . 119 VAL CB 1 1
3 8175 1 1 119 VAL CG1 C 50.558 -18.772 -1.915 1.00 . A A . 119 VAL CG1 1 1
3 8176 1 1 119 VAL CG2 C 49.639 -16.773 -0.717 1.00 . A A . 119 VAL CG2 1 1
3 8177 1 1 119 VAL H H 47.588 -16.914 -2.300 1.00 . A A . 119 VAL H 1 1
3 8178 1 1 119 VAL HA H 48.145 -19.727 -1.612 1.00 . A A . 119 VAL HA 1 1
3 8179 1 1 119 VAL HB H 49.783 -18.745 0.062 1.00 . A A . 119 VAL HB 1 1
3 8180 1 1 119 VAL HG11 H 50.044 -19.022 -2.831 1.00 . A A . 119 VAL HG11 1 1
3 8181 1 1 119 VAL HG12 H 51.283 -17.995 -2.107 1.00 . A A . 119 VAL HG12 1 1
3 8182 1 1 119 VAL HG13 H 51.062 -19.649 -1.535 1.00 . A A . 119 VAL HG13 1 1
3 8183 1 1 119 VAL HG21 H 50.565 -16.522 -0.221 1.00 . A A . 119 VAL HG21 1 1
3 8184 1 1 119 VAL HG22 H 49.609 -16.299 -1.687 1.00 . A A . 119 VAL HG22 1 1
3 8185 1 1 119 VAL HG23 H 48.807 -16.428 -0.121 1.00 . A A . 119 VAL HG23 1 1
3 8186 1 1 119 VAL N N 47.629 -17.889 -2.399 1.00 . A A . 119 VAL N 1 1
3 8187 1 1 119 VAL O O 46.419 -17.641 0.032 1.00 . A A . 119 VAL O 1 1
3 8188 1 1 120 GLY C C 47.280 -19.905 3.278 1.00 . A A . 120 GLY C 1 1
3 8189 1 1 120 GLY CA C 46.500 -19.523 2.035 1.00 . A A . 120 GLY CA 1 1
3 8190 1 1 120 GLY H H 47.969 -20.261 0.700 1.00 . A A . 120 GLY H 1 1
3 8191 1 1 120 GLY HA2 H 46.095 -18.531 2.169 1.00 . A A . 120 GLY HA2 1 1
3 8192 1 1 120 GLY HA3 H 45.685 -20.220 1.906 1.00 . A A . 120 GLY HA3 1 1
3 8193 1 1 120 GLY N N 47.322 -19.538 0.839 1.00 . A A . 120 GLY N 1 1
3 8194 1 1 120 GLY O O 48.147 -20.778 3.232 1.00 . A A . 120 GLY O 1 1
3 8195 1 1 121 VAL C C 46.662 -19.536 6.817 1.00 . A A . 121 VAL C 1 1
3 8196 1 1 121 VAL CA C 47.648 -19.527 5.654 1.00 . A A . 121 VAL CA 1 1
3 8197 1 1 121 VAL CB C 48.750 -18.490 5.938 1.00 . A A . 121 VAL CB 1 1
3 8198 1 1 121 VAL CG1 C 48.148 -17.101 6.093 1.00 . A A . 121 VAL CG1 1 1
3 8199 1 1 121 VAL CG2 C 49.541 -18.879 7.178 1.00 . A A . 121 VAL CG2 1 1
3 8200 1 1 121 VAL H H 46.270 -18.567 4.367 1.00 . A A . 121 VAL H 1 1
3 8201 1 1 121 VAL HA H 48.110 -20.501 5.579 1.00 . A A . 121 VAL HA 1 1
3 8202 1 1 121 VAL HB H 49.426 -18.473 5.096 1.00 . A A . 121 VAL HB 1 1
3 8203 1 1 121 VAL HG11 H 47.237 -17.037 5.518 1.00 . A A . 121 VAL HG11 1 1
3 8204 1 1 121 VAL HG12 H 47.933 -16.916 7.136 1.00 . A A . 121 VAL HG12 1 1
3 8205 1 1 121 VAL HG13 H 48.852 -16.363 5.735 1.00 . A A . 121 VAL HG13 1 1
3 8206 1 1 121 VAL HG21 H 48.917 -18.764 8.052 1.00 . A A . 121 VAL HG21 1 1
3 8207 1 1 121 VAL HG22 H 49.858 -19.908 7.094 1.00 . A A . 121 VAL HG22 1 1
3 8208 1 1 121 VAL HG23 H 50.409 -18.242 7.266 1.00 . A A . 121 VAL HG23 1 1
3 8209 1 1 121 VAL N N 46.971 -19.251 4.393 1.00 . A A . 121 VAL N 1 1
3 8210 1 1 121 VAL O O 45.807 -18.659 6.927 1.00 . A A . 121 VAL O 1 1
3 8211 1 1 122 GLY C C 46.171 -21.880 9.659 1.00 . A A . 122 GLY C 1 1
3 8212 1 1 122 GLY CA C 45.902 -20.641 8.829 1.00 . A A . 122 GLY CA 1 1
3 8213 1 1 122 GLY H H 47.488 -21.208 7.547 1.00 . A A . 122 GLY H 1 1
3 8214 1 1 122 GLY HA2 H 46.030 -19.768 9.452 1.00 . A A . 122 GLY HA2 1 1
3 8215 1 1 122 GLY HA3 H 44.881 -20.673 8.478 1.00 . A A . 122 GLY HA3 1 1
3 8216 1 1 122 GLY N N 46.788 -20.536 7.684 1.00 . A A . 122 GLY N 1 1
3 8217 1 1 122 GLY O O 47.287 -22.399 9.669 1.00 . A A . 122 GLY O 1 1
3 8218 1 1 123 VAL C C 44.110 -24.499 10.982 1.00 . A A . 123 VAL C 1 1
3 8219 1 1 123 VAL CA C 45.277 -23.542 11.197 1.00 . A A . 123 VAL CA 1 1
3 8220 1 1 123 VAL CB C 45.352 -23.170 12.690 1.00 . A A . 123 VAL CB 1 1
3 8221 1 1 123 VAL CG1 C 46.478 -22.178 12.937 1.00 . A A . 123 VAL CG1 1 1
3 8222 1 1 123 VAL CG2 C 44.021 -22.606 13.165 1.00 . A A . 123 VAL CG2 1 1
3 8223 1 1 123 VAL H H 44.281 -21.898 10.310 1.00 . A A . 123 VAL H 1 1
3 8224 1 1 123 VAL HA H 46.195 -24.042 10.926 1.00 . A A . 123 VAL HA 1 1
3 8225 1 1 123 VAL HB H 45.561 -24.067 13.254 1.00 . A A . 123 VAL HB 1 1
3 8226 1 1 123 VAL HG11 H 47.142 -22.569 13.694 1.00 . A A . 123 VAL HG11 1 1
3 8227 1 1 123 VAL HG12 H 47.029 -22.021 12.020 1.00 . A A . 123 VAL HG12 1 1
3 8228 1 1 123 VAL HG13 H 46.064 -21.240 13.274 1.00 . A A . 123 VAL HG13 1 1
3 8229 1 1 123 VAL HG21 H 43.560 -22.049 12.364 1.00 . A A . 123 VAL HG21 1 1
3 8230 1 1 123 VAL HG22 H 43.372 -23.418 13.460 1.00 . A A . 123 VAL HG22 1 1
3 8231 1 1 123 VAL HG23 H 44.187 -21.954 14.009 1.00 . A A . 123 VAL HG23 1 1
3 8232 1 1 123 VAL N N 45.146 -22.356 10.360 1.00 . A A . 123 VAL N 1 1
3 8233 1 1 123 VAL O O 43.135 -24.165 10.309 1.00 . A A . 123 VAL O 1 1
3 8234 1 1 124 GLY C C 42.765 -27.298 12.744 1.00 . A A . 124 GLY C 1 1
3 8235 1 1 124 GLY CA C 43.162 -26.681 11.418 1.00 . A A . 124 GLY CA 1 1
3 8236 1 1 124 GLY H H 45.016 -25.904 12.083 1.00 . A A . 124 GLY H 1 1
3 8237 1 1 124 GLY HA2 H 42.296 -26.207 10.979 1.00 . A A . 124 GLY HA2 1 1
3 8238 1 1 124 GLY HA3 H 43.505 -27.464 10.758 1.00 . A A . 124 GLY HA3 1 1
3 8239 1 1 124 GLY N N 44.216 -25.692 11.558 1.00 . A A . 124 GLY N 1 1
3 8240 1 1 124 GLY O O 43.478 -27.160 13.738 1.00 . A A . 124 GLY O 1 1
3 8241 1 1 125 ARG C C 39.883 -29.444 13.688 1.00 . A A . 125 ARG C 1 1
3 8242 1 1 125 ARG CA C 41.132 -28.616 13.976 1.00 . A A . 125 ARG CA 1 1
3 8243 1 1 125 ARG CB C 40.823 -27.562 15.041 1.00 . A A . 125 ARG CB 1 1
3 8244 1 1 125 ARG CD C 38.404 -26.938 14.772 1.00 . A A . 125 ARG CD 1 1
3 8245 1 1 125 ARG CG C 39.845 -26.495 14.577 1.00 . A A . 125 ARG CG 1 1
3 8246 1 1 125 ARG CZ C 37.289 -24.928 15.645 1.00 . A A . 125 ARG CZ 1 1
3 8247 1 1 125 ARG H H 41.099 -28.053 11.936 1.00 . A A . 125 ARG H 1 1
3 8248 1 1 125 ARG HA H 41.907 -29.271 14.344 1.00 . A A . 125 ARG HA 1 1
3 8249 1 1 125 ARG HB2 H 40.401 -28.053 15.906 1.00 . A A . 125 ARG HB2 1 1
3 8250 1 1 125 ARG HB3 H 41.743 -27.076 15.327 1.00 . A A . 125 ARG HB3 1 1
3 8251 1 1 125 ARG HD2 H 38.159 -27.665 14.012 1.00 . A A . 125 ARG HD2 1 1
3 8252 1 1 125 ARG HD3 H 38.309 -27.392 15.748 1.00 . A A . 125 ARG HD3 1 1
3 8253 1 1 125 ARG HE H 36.951 -25.730 13.850 1.00 . A A . 125 ARG HE 1 1
3 8254 1 1 125 ARG HG2 H 40.012 -25.594 15.147 1.00 . A A . 125 ARG HG2 1 1
3 8255 1 1 125 ARG HG3 H 40.014 -26.297 13.529 1.00 . A A . 125 ARG HG3 1 1
3 8256 1 1 125 ARG HH11 H 38.632 -25.769 16.899 1.00 . A A . 125 ARG HH11 1 1
3 8257 1 1 125 ARG HH12 H 37.841 -24.350 17.502 1.00 . A A . 125 ARG HH12 1 1
3 8258 1 1 125 ARG HH21 H 35.901 -23.862 14.634 1.00 . A A . 125 ARG HH21 1 1
3 8259 1 1 125 ARG HH22 H 36.286 -23.267 16.212 1.00 . A A . 125 ARG HH22 1 1
3 8260 1 1 125 ARG N N 41.624 -27.978 12.761 1.00 . A A . 125 ARG N 1 1
3 8261 1 1 125 ARG NE N 37.469 -25.819 14.676 1.00 . A A . 125 ARG NE 1 1
3 8262 1 1 125 ARG NH1 N 37.977 -25.023 16.775 1.00 . A A . 125 ARG NH1 1 1
3 8263 1 1 125 ARG NH2 N 36.421 -23.938 15.483 1.00 . A A . 125 ARG NH2 1 1
3 8264 1 1 125 ARG O O 39.335 -29.399 12.586 1.00 . A A . 125 ARG O 1 1
3 8265 1 1 126 VAL C C 37.036 -30.387 15.182 1.00 . A A . 126 VAL C 1 1
3 8266 1 1 126 VAL CA C 38.255 -31.040 14.541 1.00 . A A . 126 VAL CA 1 1
3 8267 1 1 126 VAL CB C 38.470 -32.429 15.171 1.00 . A A . 126 VAL CB 1 1
3 8268 1 1 126 VAL CG1 C 38.597 -32.317 16.682 1.00 . A A . 126 VAL CG1 1 1
3 8269 1 1 126 VAL CG2 C 37.334 -33.368 14.792 1.00 . A A . 126 VAL CG2 1 1
3 8270 1 1 126 VAL H H 39.918 -30.196 15.541 1.00 . A A . 126 VAL H 1 1
3 8271 1 1 126 VAL HA H 38.067 -31.172 13.484 1.00 . A A . 126 VAL HA 1 1
3 8272 1 1 126 VAL HB H 39.392 -32.839 14.784 1.00 . A A . 126 VAL HB 1 1
3 8273 1 1 126 VAL HG11 H 39.345 -31.576 16.925 1.00 . A A . 126 VAL HG11 1 1
3 8274 1 1 126 VAL HG12 H 37.647 -32.021 17.102 1.00 . A A . 126 VAL HG12 1 1
3 8275 1 1 126 VAL HG13 H 38.891 -33.272 17.091 1.00 . A A . 126 VAL HG13 1 1
3 8276 1 1 126 VAL HG21 H 37.683 -34.388 14.833 1.00 . A A . 126 VAL HG21 1 1
3 8277 1 1 126 VAL HG22 H 36.515 -33.239 15.483 1.00 . A A . 126 VAL HG22 1 1
3 8278 1 1 126 VAL HG23 H 36.999 -33.141 13.790 1.00 . A A . 126 VAL HG23 1 1
3 8279 1 1 126 VAL N N 39.439 -30.202 14.686 1.00 . A A . 126 VAL N 1 1
3 8280 1 1 126 VAL O O 37.158 -29.639 16.153 1.00 . A A . 126 VAL O 1 1
3 8281 1 1 127 LEU C C 33.823 -31.169 15.917 1.00 . A A . 127 LEU C 1 1
3 8282 1 1 127 LEU CA C 34.617 -30.115 15.153 1.00 . A A . 127 LEU CA 1 1
3 8283 1 1 127 LEU CB C 33.772 -29.551 14.009 1.00 . A A . 127 LEU CB 1 1
3 8284 1 1 127 LEU CD1 C 31.812 -28.864 15.414 1.00 . A A . 127 LEU CD1 1 1
3 8285 1 1 127 LEU CD2 C 33.611 -27.208 14.884 1.00 . A A . 127 LEU CD2 1 1
3 8286 1 1 127 LEU CG C 32.826 -28.407 14.374 1.00 . A A . 127 LEU CG 1 1
3 8287 1 1 127 LEU H H 35.827 -31.276 13.862 1.00 . A A . 127 LEU H 1 1
3 8288 1 1 127 LEU HA H 34.872 -29.313 15.830 1.00 . A A . 127 LEU HA 1 1
3 8289 1 1 127 LEU HB2 H 34.445 -29.192 13.246 1.00 . A A . 127 LEU HB2 1 1
3 8290 1 1 127 LEU HB3 H 33.177 -30.360 13.610 1.00 . A A . 127 LEU HB3 1 1
3 8291 1 1 127 LEU HD11 H 32.304 -28.978 16.369 1.00 . A A . 127 LEU HD11 1 1
3 8292 1 1 127 LEU HD12 H 31.388 -29.809 15.112 1.00 . A A . 127 LEU HD12 1 1
3 8293 1 1 127 LEU HD13 H 31.027 -28.127 15.498 1.00 . A A . 127 LEU HD13 1 1
3 8294 1 1 127 LEU HD21 H 33.713 -27.274 15.956 1.00 . A A . 127 LEU HD21 1 1
3 8295 1 1 127 LEU HD22 H 33.085 -26.298 14.627 1.00 . A A . 127 LEU HD22 1 1
3 8296 1 1 127 LEU HD23 H 34.590 -27.198 14.428 1.00 . A A . 127 LEU HD23 1 1
3 8297 1 1 127 LEU HG H 32.282 -28.102 13.491 1.00 . A A . 127 LEU HG 1 1
3 8298 1 1 127 LEU N N 35.861 -30.674 14.634 1.00 . A A . 127 LEU N 1 1
3 8299 1 1 127 LEU O O 33.346 -32.144 15.336 1.00 . A A . 127 LEU O 1 1
3 8300 1 1 128 PHE C C 31.481 -31.975 17.640 1.00 . A A . 128 PHE C 1 1
3 8301 1 1 128 PHE CA C 32.944 -31.898 18.066 1.00 . A A . 128 PHE CA 1 1
3 8302 1 1 128 PHE CB C 33.038 -31.475 19.534 1.00 . A A . 128 PHE CB 1 1
3 8303 1 1 128 PHE CD1 C 33.965 -33.321 20.958 1.00 . A A . 128 PHE CD1 1 1
3 8304 1 1 128 PHE CD2 C 31.606 -32.978 20.943 1.00 . A A . 128 PHE CD2 1 1
3 8305 1 1 128 PHE CE1 C 33.810 -34.370 21.846 1.00 . A A . 128 PHE CE1 1 1
3 8306 1 1 128 PHE CE2 C 31.445 -34.026 21.831 1.00 . A A . 128 PHE CE2 1 1
3 8307 1 1 128 PHE CG C 32.866 -32.614 20.497 1.00 . A A . 128 PHE CG 1 1
3 8308 1 1 128 PHE CZ C 32.548 -34.723 22.282 1.00 . A A . 128 PHE CZ 1 1
3 8309 1 1 128 PHE H H 34.085 -30.169 17.628 1.00 . A A . 128 PHE H 1 1
3 8310 1 1 128 PHE HA H 33.391 -32.873 17.952 1.00 . A A . 128 PHE HA 1 1
3 8311 1 1 128 PHE HB2 H 34.007 -31.033 19.712 1.00 . A A . 128 PHE HB2 1 1
3 8312 1 1 128 PHE HB3 H 32.271 -30.745 19.741 1.00 . A A . 128 PHE HB3 1 1
3 8313 1 1 128 PHE HD1 H 34.953 -33.047 20.617 1.00 . A A . 128 PHE HD1 1 1
3 8314 1 1 128 PHE HD2 H 30.741 -32.434 20.591 1.00 . A A . 128 PHE HD2 1 1
3 8315 1 1 128 PHE HE1 H 34.676 -34.913 22.196 1.00 . A A . 128 PHE HE1 1 1
3 8316 1 1 128 PHE HE2 H 30.457 -34.299 22.170 1.00 . A A . 128 PHE HE2 1 1
3 8317 1 1 128 PHE HZ H 32.426 -35.541 22.975 1.00 . A A . 128 PHE HZ 1 1
3 8318 1 1 128 PHE N N 33.682 -30.965 17.222 1.00 . A A . 128 PHE N 1 1
3 8319 1 1 128 PHE O O 30.828 -30.951 17.434 1.00 . A A . 128 PHE O 1 1
3 8320 1 1 129 PHE C C 28.834 -34.221 18.159 1.00 . A A . 129 PHE C 1 1
3 8321 1 1 129 PHE CA C 29.586 -33.408 17.110 1.00 . A A . 129 PHE CA 1 1
3 8322 1 1 129 PHE CB C 29.528 -34.120 15.758 1.00 . A A . 129 PHE CB 1 1
3 8323 1 1 129 PHE CD1 C 29.441 -32.077 14.304 1.00 . A A . 129 PHE CD1 1 1
3 8324 1 1 129 PHE CD2 C 31.120 -33.712 13.861 1.00 . A A . 129 PHE CD2 1 1
3 8325 1 1 129 PHE CE1 C 29.909 -31.309 13.256 1.00 . A A . 129 PHE CE1 1 1
3 8326 1 1 129 PHE CE2 C 31.593 -32.947 12.812 1.00 . A A . 129 PHE CE2 1 1
3 8327 1 1 129 PHE CG C 30.040 -33.286 14.618 1.00 . A A . 129 PHE CG 1 1
3 8328 1 1 129 PHE CZ C 30.987 -31.742 12.509 1.00 . A A . 129 PHE CZ 1 1
3 8329 1 1 129 PHE H H 31.541 -33.973 17.692 1.00 . A A . 129 PHE H 1 1
3 8330 1 1 129 PHE HA H 29.116 -32.441 17.018 1.00 . A A . 129 PHE HA 1 1
3 8331 1 1 129 PHE HB2 H 30.127 -35.018 15.806 1.00 . A A . 129 PHE HB2 1 1
3 8332 1 1 129 PHE HB3 H 28.504 -34.387 15.542 1.00 . A A . 129 PHE HB3 1 1
3 8333 1 1 129 PHE HD1 H 28.599 -31.735 14.888 1.00 . A A . 129 PHE HD1 1 1
3 8334 1 1 129 PHE HD2 H 31.595 -34.654 14.097 1.00 . A A . 129 PHE HD2 1 1
3 8335 1 1 129 PHE HE1 H 29.434 -30.368 13.022 1.00 . A A . 129 PHE HE1 1 1
3 8336 1 1 129 PHE HE2 H 32.435 -33.290 12.230 1.00 . A A . 129 PHE HE2 1 1
3 8337 1 1 129 PHE HZ H 31.354 -31.144 11.690 1.00 . A A . 129 PHE HZ 1 1
3 8338 1 1 129 PHE N N 30.971 -33.196 17.513 1.00 . A A . 129 PHE N 1 1
3 8339 1 1 129 PHE O O 29.436 -34.964 18.934 1.00 . A A . 129 PHE O 1 1
3 8340 1 1 130 ASP C C 25.796 -35.816 18.417 1.00 . A A . 130 ASP C 1 1
3 8341 1 1 130 ASP CA C 26.677 -34.795 19.131 1.00 . A A . 130 ASP CA 1 1
3 8342 1 1 130 ASP CB C 25.808 -33.816 19.921 1.00 . A A . 130 ASP CB 1 1
3 8343 1 1 130 ASP CG C 25.423 -34.354 21.285 1.00 . A A . 130 ASP CG 1 1
3 8344 1 1 130 ASP H H 27.090 -33.467 17.535 1.00 . A A . 130 ASP H 1 1
3 8345 1 1 130 ASP HA H 27.328 -35.317 19.815 1.00 . A A . 130 ASP HA 1 1
3 8346 1 1 130 ASP HB2 H 26.350 -32.893 20.059 1.00 . A A . 130 ASP HB2 1 1
3 8347 1 1 130 ASP HB3 H 24.903 -33.618 19.364 1.00 . A A . 130 ASP HB3 1 1
3 8348 1 1 130 ASP N N 27.513 -34.075 18.178 1.00 . A A . 130 ASP N 1 1
3 8349 1 1 130 ASP O O 24.571 -35.698 18.410 1.00 . A A . 130 ASP O 1 1
3 8350 1 1 130 ASP OD1 O 25.620 -35.565 21.523 1.00 . A A . 130 ASP OD1 1 1
3 8351 1 1 130 ASP OD2 O 24.925 -33.565 22.116 1.00 . A A . 130 ASP OD2 1 1
3 8352 1 1 131 LYS C C 26.207 -39.245 17.497 1.00 . A A . 131 LYS C 1 1
3 8353 1 1 131 LYS CA C 25.704 -37.861 17.099 1.00 . A A . 131 LYS CA 1 1
3 8354 1 1 131 LYS CB C 25.853 -37.667 15.588 1.00 . A A . 131 LYS CB 1 1
3 8355 1 1 131 LYS CD C 27.393 -37.510 13.610 1.00 . A A . 131 LYS CD 1 1
3 8356 1 1 131 LYS CE C 27.003 -38.705 12.755 1.00 . A A . 131 LYS CE 1 1
3 8357 1 1 131 LYS CG C 27.280 -37.825 15.093 1.00 . A A . 131 LYS CG 1 1
3 8358 1 1 131 LYS H H 27.408 -36.858 17.856 1.00 . A A . 131 LYS H 1 1
3 8359 1 1 131 LYS HA H 24.661 -37.780 17.363 1.00 . A A . 131 LYS HA 1 1
3 8360 1 1 131 LYS HB2 H 25.236 -38.395 15.082 1.00 . A A . 131 LYS HB2 1 1
3 8361 1 1 131 LYS HB3 H 25.511 -36.676 15.330 1.00 . A A . 131 LYS HB3 1 1
3 8362 1 1 131 LYS HD2 H 26.738 -36.683 13.375 1.00 . A A . 131 LYS HD2 1 1
3 8363 1 1 131 LYS HD3 H 28.416 -37.236 13.387 1.00 . A A . 131 LYS HD3 1 1
3 8364 1 1 131 LYS HE2 H 27.574 -39.563 13.077 1.00 . A A . 131 LYS HE2 1 1
3 8365 1 1 131 LYS HE3 H 25.951 -38.901 12.892 1.00 . A A . 131 LYS HE3 1 1
3 8366 1 1 131 LYS HG2 H 27.919 -37.150 15.644 1.00 . A A . 131 LYS HG2 1 1
3 8367 1 1 131 LYS HG3 H 27.599 -38.843 15.260 1.00 . A A . 131 LYS HG3 1 1
3 8368 1 1 131 LYS HZ1 H 27.697 -37.524 11.178 1.00 . A A . 131 LYS HZ1 1 1
3 8369 1 1 131 LYS HZ2 H 26.377 -38.501 10.773 1.00 . A A . 131 LYS HZ2 1 1
3 8370 1 1 131 LYS HZ3 H 27.917 -39.184 10.939 1.00 . A A . 131 LYS HZ3 1 1
3 8371 1 1 131 LYS N N 26.428 -36.818 17.816 1.00 . A A . 131 LYS N 1 1
3 8372 1 1 131 LYS NZ N 27.267 -38.462 11.310 1.00 . A A . 131 LYS NZ 1 1
3 8373 1 1 131 LYS O O 26.297 -40.147 16.665 1.00 . A A . 131 LYS O 1 1
3 8374 1 1 132 THR C C 26.278 -41.094 20.548 1.00 . A A . 132 THR C 1 1
3 8375 1 1 132 THR CA C 27.024 -40.681 19.285 1.00 . A A . 132 THR CA 1 1
3 8376 1 1 132 THR CB C 28.532 -40.617 19.590 1.00 . A A . 132 THR CB 1 1
3 8377 1 1 132 THR CG2 C 28.832 -39.537 20.617 1.00 . A A . 132 THR CG2 1 1
3 8378 1 1 132 THR H H 26.437 -38.650 19.391 1.00 . A A . 132 THR H 1 1
3 8379 1 1 132 THR HA H 26.863 -41.429 18.522 1.00 . A A . 132 THR HA 1 1
3 8380 1 1 132 THR HB H 29.060 -40.382 18.676 1.00 . A A . 132 THR HB 1 1
3 8381 1 1 132 THR HG1 H 29.323 -42.407 19.345 1.00 . A A . 132 THR HG1 1 1
3 8382 1 1 132 THR HG21 H 28.892 -38.578 20.124 1.00 . A A . 132 THR HG21 1 1
3 8383 1 1 132 THR HG22 H 29.773 -39.752 21.102 1.00 . A A . 132 THR HG22 1 1
3 8384 1 1 132 THR HG23 H 28.044 -39.513 21.354 1.00 . A A . 132 THR HG23 1 1
3 8385 1 1 132 THR N N 26.531 -39.406 18.777 1.00 . A A . 132 THR N 1 1
3 8386 1 1 132 THR O O 25.605 -40.278 21.178 1.00 . A A . 132 THR O 1 1
3 8387 1 1 132 THR OG1 O 28.987 -41.885 20.077 1.00 . A A . 132 THR OG1 1 1
3 8388 1 1 133 ASP C C 26.764 -43.288 23.163 1.00 . A A . 133 ASP C 1 1
3 8389 1 1 133 ASP CA C 25.741 -42.886 22.104 1.00 . A A . 133 ASP CA 1 1
3 8390 1 1 133 ASP CB C 24.864 -44.087 21.742 1.00 . A A . 133 ASP CB 1 1
3 8391 1 1 133 ASP CG C 23.943 -44.493 22.875 1.00 . A A . 133 ASP CG 1 1
3 8392 1 1 133 ASP H H 26.953 -42.967 20.369 1.00 . A A . 133 ASP H 1 1
3 8393 1 1 133 ASP HA H 25.115 -42.103 22.505 1.00 . A A . 133 ASP HA 1 1
3 8394 1 1 133 ASP HB2 H 24.259 -43.836 20.883 1.00 . A A . 133 ASP HB2 1 1
3 8395 1 1 133 ASP HB3 H 25.499 -44.927 21.499 1.00 . A A . 133 ASP HB3 1 1
3 8396 1 1 133 ASP N N 26.402 -42.365 20.914 1.00 . A A . 133 ASP N 1 1
3 8397 1 1 133 ASP O O 27.314 -44.387 23.123 1.00 . A A . 133 ASP O 1 1
3 8398 1 1 133 ASP OD1 O 23.228 -43.615 23.401 1.00 . A A . 133 ASP OD1 1 1
3 8399 1 1 133 ASP OD2 O 23.937 -45.688 23.236 1.00 . A A . 133 ASP OD2 1 1
3 8400 1 1 134 GLY C C 29.248 -41.858 25.016 1.00 . A A . 134 GLY C 1 1
3 8401 1 1 134 GLY CA C 27.973 -42.665 25.162 1.00 . A A . 134 GLY CA 1 1
3 8402 1 1 134 GLY H H 26.547 -41.526 24.088 1.00 . A A . 134 GLY H 1 1
3 8403 1 1 134 GLY HA2 H 27.520 -42.435 26.114 1.00 . A A . 134 GLY HA2 1 1
3 8404 1 1 134 GLY HA3 H 28.222 -43.717 25.138 1.00 . A A . 134 GLY HA3 1 1
3 8405 1 1 134 GLY N N 27.015 -42.387 24.108 1.00 . A A . 134 GLY N 1 1
3 8406 1 1 134 GLY O O 29.397 -41.089 24.067 1.00 . A A . 134 GLY O 1 1
3 8407 1 1 135 ALA C C 32.524 -42.147 25.264 1.00 . A A . 135 ALA C 1 1
3 8408 1 1 135 ALA CA C 31.435 -41.314 25.931 1.00 . A A . 135 ALA CA 1 1
3 8409 1 1 135 ALA CB C 31.854 -40.927 27.342 1.00 . A A . 135 ALA CB 1 1
3 8410 1 1 135 ALA H H 29.989 -42.659 26.691 1.00 . A A . 135 ALA H 1 1
3 8411 1 1 135 ALA HA H 31.292 -40.406 25.363 1.00 . A A . 135 ALA HA 1 1
3 8412 1 1 135 ALA HB1 H 31.062 -40.360 27.810 1.00 . A A . 135 ALA HB1 1 1
3 8413 1 1 135 ALA HB2 H 32.046 -41.820 27.918 1.00 . A A . 135 ALA HB2 1 1
3 8414 1 1 135 ALA HB3 H 32.749 -40.326 27.299 1.00 . A A . 135 ALA HB3 1 1
3 8415 1 1 135 ALA N N 30.167 -42.032 25.959 1.00 . A A . 135 ALA N 1 1
3 8416 1 1 135 ALA O O 33.319 -41.632 24.476 1.00 . A A . 135 ALA O 1 1
3 8417 1 1 136 LEU C C 34.961 -43.861 25.320 1.00 . A A . 136 LEU C 1 1
3 8418 1 1 136 LEU CA C 33.547 -44.341 25.015 1.00 . A A . 136 LEU CA 1 1
3 8419 1 1 136 LEU CB C 33.351 -44.459 23.502 1.00 . A A . 136 LEU CB 1 1
3 8420 1 1 136 LEU CD1 C 32.023 -45.249 21.529 1.00 . A A . 136 LEU CD1 1 1
3 8421 1 1 136 LEU CD2 C 31.865 -46.468 23.707 1.00 . A A . 136 LEU CD2 1 1
3 8422 1 1 136 LEU CG C 32.046 -45.111 23.043 1.00 . A A . 136 LEU CG 1 1
3 8423 1 1 136 LEU H H 31.896 -43.789 26.217 1.00 . A A . 136 LEU H 1 1
3 8424 1 1 136 LEU HA H 33.405 -45.313 25.465 1.00 . A A . 136 LEU HA 1 1
3 8425 1 1 136 LEU HB2 H 33.388 -43.465 23.086 1.00 . A A . 136 LEU HB2 1 1
3 8426 1 1 136 LEU HB3 H 34.171 -45.044 23.108 1.00 . A A . 136 LEU HB3 1 1
3 8427 1 1 136 LEU HD11 H 31.017 -45.092 21.169 1.00 . A A . 136 LEU HD11 1 1
3 8428 1 1 136 LEU HD12 H 32.354 -46.239 21.253 1.00 . A A . 136 LEU HD12 1 1
3 8429 1 1 136 LEU HD13 H 32.682 -44.514 21.090 1.00 . A A . 136 LEU HD13 1 1
3 8430 1 1 136 LEU HD21 H 32.807 -46.793 24.122 1.00 . A A . 136 LEU HD21 1 1
3 8431 1 1 136 LEU HD22 H 31.528 -47.186 22.973 1.00 . A A . 136 LEU HD22 1 1
3 8432 1 1 136 LEU HD23 H 31.132 -46.387 24.497 1.00 . A A . 136 LEU HD23 1 1
3 8433 1 1 136 LEU HG H 31.216 -44.481 23.334 1.00 . A A . 136 LEU HG 1 1
3 8434 1 1 136 LEU N N 32.555 -43.436 25.583 1.00 . A A . 136 LEU N 1 1
3 8435 1 1 136 LEU O O 35.835 -43.881 24.454 1.00 . A A . 136 LEU O 1 1
3 8436 1 1 137 SER C C 36.999 -41.865 26.022 1.00 . A A . 137 SER C 1 1
3 8437 1 1 137 SER CA C 36.489 -42.940 26.977 1.00 . A A . 137 SER CA 1 1
3 8438 1 1 137 SER CB C 37.490 -44.095 27.046 1.00 . A A . 137 SER CB 1 1
3 8439 1 1 137 SER H H 34.443 -43.436 27.204 1.00 . A A . 137 SER H 1 1
3 8440 1 1 137 SER HA H 36.382 -42.509 27.961 1.00 . A A . 137 SER HA 1 1
3 8441 1 1 137 SER HB2 H 37.871 -44.296 26.057 1.00 . A A . 137 SER HB2 1 1
3 8442 1 1 137 SER HB3 H 38.307 -43.821 27.698 1.00 . A A . 137 SER HB3 1 1
3 8443 1 1 137 SER HG H 36.410 -45.716 26.839 1.00 . A A . 137 SER HG 1 1
3 8444 1 1 137 SER N N 35.181 -43.429 26.558 1.00 . A A . 137 SER N 1 1
3 8445 1 1 137 SER O O 38.193 -41.799 25.726 1.00 . A A . 137 SER O 1 1
3 8446 1 1 137 SER OG O 36.878 -45.270 27.549 1.00 . A A . 137 SER OG 1 1
3 8447 1 1 138 SER C C 37.433 -38.989 25.262 1.00 . A A . 138 SER C 1 1
3 8448 1 1 138 SER CA C 36.443 -39.956 24.619 1.00 . A A . 138 SER CA 1 1
3 8449 1 1 138 SER CB C 35.190 -39.200 24.174 1.00 . A A . 138 SER CB 1 1
3 8450 1 1 138 SER H H 35.151 -41.130 25.818 1.00 . A A . 138 SER H 1 1
3 8451 1 1 138 SER HA H 36.907 -40.406 23.754 1.00 . A A . 138 SER HA 1 1
3 8452 1 1 138 SER HB2 H 35.476 -38.242 23.767 1.00 . A A . 138 SER HB2 1 1
3 8453 1 1 138 SER HB3 H 34.676 -39.774 23.417 1.00 . A A . 138 SER HB3 1 1
3 8454 1 1 138 SER HG H 33.404 -38.953 24.942 1.00 . A A . 138 SER HG 1 1
3 8455 1 1 138 SER N N 36.087 -41.026 25.544 1.00 . A A . 138 SER N 1 1
3 8456 1 1 138 SER O O 37.354 -38.706 26.457 1.00 . A A . 138 SER O 1 1
3 8457 1 1 138 SER OG O 34.308 -38.989 25.263 1.00 . A A . 138 SER OG 1 1
3 8458 1 1 139 PHE C C 39.593 -36.419 23.950 1.00 . A A . 139 PHE C 1 1
3 8459 1 1 139 PHE CA C 39.371 -37.551 24.948 1.00 . A A . 139 PHE CA 1 1
3 8460 1 1 139 PHE CB C 40.690 -38.281 25.210 1.00 . A A . 139 PHE CB 1 1
3 8461 1 1 139 PHE CD1 C 42.979 -37.249 25.210 1.00 . A A . 139 PHE CD1 1 1
3 8462 1 1 139 PHE CD2 C 41.508 -36.746 27.018 1.00 . A A . 139 PHE CD2 1 1
3 8463 1 1 139 PHE CE1 C 43.952 -36.447 25.773 1.00 . A A . 139 PHE CE1 1 1
3 8464 1 1 139 PHE CE2 C 42.478 -35.941 27.586 1.00 . A A . 139 PHE CE2 1 1
3 8465 1 1 139 PHE CG C 41.746 -37.408 25.825 1.00 . A A . 139 PHE CG 1 1
3 8466 1 1 139 PHE CZ C 43.702 -35.793 26.963 1.00 . A A . 139 PHE CZ 1 1
3 8467 1 1 139 PHE H H 38.376 -38.750 23.515 1.00 . A A . 139 PHE H 1 1
3 8468 1 1 139 PHE HA H 39.011 -37.133 25.875 1.00 . A A . 139 PHE HA 1 1
3 8469 1 1 139 PHE HB2 H 40.511 -39.106 25.882 1.00 . A A . 139 PHE HB2 1 1
3 8470 1 1 139 PHE HB3 H 41.075 -38.661 24.275 1.00 . A A . 139 PHE HB3 1 1
3 8471 1 1 139 PHE HD1 H 43.175 -37.762 24.279 1.00 . A A . 139 PHE HD1 1 1
3 8472 1 1 139 PHE HD2 H 40.552 -36.861 27.507 1.00 . A A . 139 PHE HD2 1 1
3 8473 1 1 139 PHE HE1 H 44.908 -36.333 25.283 1.00 . A A . 139 PHE HE1 1 1
3 8474 1 1 139 PHE HE2 H 42.279 -35.431 28.517 1.00 . A A . 139 PHE HE2 1 1
3 8475 1 1 139 PHE HZ H 44.461 -35.164 27.405 1.00 . A A . 139 PHE HZ 1 1
3 8476 1 1 139 PHE N N 38.365 -38.486 24.459 1.00 . A A . 139 PHE N 1 1
3 8477 1 1 139 PHE O O 39.596 -36.636 22.738 1.00 . A A . 139 PHE O 1 1
3 8478 1 1 140 ASP C C 41.366 -33.424 23.900 1.00 . A A . 140 ASP C 1 1
3 8479 1 1 140 ASP CA C 39.999 -34.042 23.623 1.00 . A A . 140 ASP CA 1 1
3 8480 1 1 140 ASP CB C 38.900 -33.003 23.853 1.00 . A A . 140 ASP CB 1 1
3 8481 1 1 140 ASP CG C 38.671 -32.124 22.639 1.00 . A A . 140 ASP CG 1 1
3 8482 1 1 140 ASP H H 39.764 -35.100 25.442 1.00 . A A . 140 ASP H 1 1
3 8483 1 1 140 ASP HA H 39.967 -34.365 22.595 1.00 . A A . 140 ASP HA 1 1
3 8484 1 1 140 ASP HB2 H 37.976 -33.512 24.086 1.00 . A A . 140 ASP HB2 1 1
3 8485 1 1 140 ASP HB3 H 39.178 -32.373 24.685 1.00 . A A . 140 ASP HB3 1 1
3 8486 1 1 140 ASP N N 39.777 -35.210 24.468 1.00 . A A . 140 ASP N 1 1
3 8487 1 1 140 ASP O O 41.831 -33.404 25.040 1.00 . A A . 140 ASP O 1 1
3 8488 1 1 140 ASP OD1 O 37.530 -31.654 22.454 1.00 . A A . 140 ASP OD1 1 1
3 8489 1 1 140 ASP OD2 O 39.634 -31.907 21.874 1.00 . A A . 140 ASP OD2 1 1
3 8490 1 1 141 ILE C C 43.202 -30.852 23.433 1.00 . A A . 141 ILE C 1 1
3 8491 1 1 141 ILE CA C 43.320 -32.303 22.979 1.00 . A A . 141 ILE CA 1 1
3 8492 1 1 141 ILE CB C 44.099 -32.352 21.652 1.00 . A A . 141 ILE CB 1 1
3 8493 1 1 141 ILE CD1 C 44.730 -34.787 22.040 1.00 . A A . 141 ILE CD1 1 1
3 8494 1 1 141 ILE CG1 C 44.114 -33.777 21.097 1.00 . A A . 141 ILE CG1 1 1
3 8495 1 1 141 ILE CG2 C 45.518 -31.840 21.852 1.00 . A A . 141 ILE CG2 1 1
3 8496 1 1 141 ILE H H 41.585 -32.967 21.966 1.00 . A A . 141 ILE H 1 1
3 8497 1 1 141 ILE HA H 43.876 -32.857 23.722 1.00 . A A . 141 ILE HA 1 1
3 8498 1 1 141 ILE HB H 43.604 -31.703 20.946 1.00 . A A . 141 ILE HB 1 1
3 8499 1 1 141 ILE HD11 H 45.600 -34.355 22.512 1.00 . A A . 141 ILE HD11 1 1
3 8500 1 1 141 ILE HD12 H 44.009 -35.063 22.795 1.00 . A A . 141 ILE HD12 1 1
3 8501 1 1 141 ILE HD13 H 45.024 -35.666 21.484 1.00 . A A . 141 ILE HD13 1 1
3 8502 1 1 141 ILE HG12 H 43.102 -34.090 20.895 1.00 . A A . 141 ILE HG12 1 1
3 8503 1 1 141 ILE HG13 H 44.681 -33.792 20.177 1.00 . A A . 141 ILE HG13 1 1
3 8504 1 1 141 ILE HG21 H 46.201 -32.433 21.260 1.00 . A A . 141 ILE HG21 1 1
3 8505 1 1 141 ILE HG22 H 45.575 -30.808 21.542 1.00 . A A . 141 ILE HG22 1 1
3 8506 1 1 141 ILE HG23 H 45.785 -31.919 22.895 1.00 . A A . 141 ILE HG23 1 1
3 8507 1 1 141 ILE N N 42.006 -32.921 22.849 1.00 . A A . 141 ILE N 1 1
3 8508 1 1 141 ILE O O 42.285 -30.136 23.029 1.00 . A A . 141 ILE O 1 1
3 8509 1 1 142 LYS C C 44.516 -28.068 23.682 1.00 . A A . 142 LYS C 1 1
3 8510 1 1 142 LYS CA C 44.141 -29.056 24.783 1.00 . A A . 142 LYS CA 1 1
3 8511 1 1 142 LYS CB C 45.118 -28.928 25.953 1.00 . A A . 142 LYS CB 1 1
3 8512 1 1 142 LYS CD C 47.476 -29.163 26.788 1.00 . A A . 142 LYS CD 1 1
3 8513 1 1 142 LYS CE C 48.864 -29.692 26.462 1.00 . A A . 142 LYS CE 1 1
3 8514 1 1 142 LYS CG C 46.561 -29.218 25.576 1.00 . A A . 142 LYS CG 1 1
3 8515 1 1 142 LYS H H 44.842 -31.041 24.561 1.00 . A A . 142 LYS H 1 1
3 8516 1 1 142 LYS HA H 43.144 -28.828 25.130 1.00 . A A . 142 LYS HA 1 1
3 8517 1 1 142 LYS HB2 H 45.065 -27.922 26.343 1.00 . A A . 142 LYS HB2 1 1
3 8518 1 1 142 LYS HB3 H 44.824 -29.621 26.729 1.00 . A A . 142 LYS HB3 1 1
3 8519 1 1 142 LYS HD2 H 47.561 -28.138 27.118 1.00 . A A . 142 LYS HD2 1 1
3 8520 1 1 142 LYS HD3 H 47.047 -29.763 27.578 1.00 . A A . 142 LYS HD3 1 1
3 8521 1 1 142 LYS HE2 H 48.769 -30.502 25.756 1.00 . A A . 142 LYS HE2 1 1
3 8522 1 1 142 LYS HE3 H 49.444 -28.895 26.021 1.00 . A A . 142 LYS HE3 1 1
3 8523 1 1 142 LYS HG2 H 46.618 -30.204 25.139 1.00 . A A . 142 LYS HG2 1 1
3 8524 1 1 142 LYS HG3 H 46.889 -28.483 24.855 1.00 . A A . 142 LYS HG3 1 1
3 8525 1 1 142 LYS HZ1 H 48.882 -30.365 28.440 1.00 . A A . 142 LYS HZ1 1 1
3 8526 1 1 142 LYS HZ2 H 50.257 -29.482 28.004 1.00 . A A . 142 LYS HZ2 1 1
3 8527 1 1 142 LYS HZ3 H 50.069 -31.073 27.464 1.00 . A A . 142 LYS HZ3 1 1
3 8528 1 1 142 LYS N N 44.136 -30.422 24.275 1.00 . A A . 142 LYS N 1 1
3 8529 1 1 142 LYS NZ N 49.567 -30.188 27.677 1.00 . A A . 142 LYS NZ 1 1
3 8530 1 1 142 LYS O O 43.966 -26.969 23.607 1.00 . A A . 142 LYS O 1 1
3 8531 1 1 143 ASP C C 44.778 -27.395 20.726 1.00 . A A . 143 ASP C 1 1
3 8532 1 1 143 ASP CA C 45.902 -27.618 21.732 1.00 . A A . 143 ASP CA 1 1
3 8533 1 1 143 ASP CB C 47.112 -28.244 21.035 1.00 . A A . 143 ASP CB 1 1
3 8534 1 1 143 ASP CG C 48.407 -27.980 21.776 1.00 . A A . 143 ASP CG 1 1
3 8535 1 1 143 ASP H H 45.856 -29.355 22.943 1.00 . A A . 143 ASP H 1 1
3 8536 1 1 143 ASP HA H 46.191 -26.665 22.148 1.00 . A A . 143 ASP HA 1 1
3 8537 1 1 143 ASP HB2 H 46.968 -29.312 20.969 1.00 . A A . 143 ASP HB2 1 1
3 8538 1 1 143 ASP HB3 H 47.197 -27.834 20.041 1.00 . A A . 143 ASP HB3 1 1
3 8539 1 1 143 ASP N N 45.455 -28.467 22.830 1.00 . A A . 143 ASP N 1 1
3 8540 1 1 143 ASP O O 44.254 -26.288 20.598 1.00 . A A . 143 ASP O 1 1
3 8541 1 1 143 ASP OD1 O 48.744 -26.795 21.980 1.00 . A A . 143 ASP OD1 1 1
3 8542 1 1 143 ASP OD2 O 49.083 -28.959 22.155 1.00 . A A . 143 ASP OD2 1 1
3 8543 1 1 144 LYS C C 43.619 -27.251 18.020 1.00 . A A . 144 LYS C 1 1
3 8544 1 1 144 LYS CA C 43.350 -28.375 19.015 1.00 . A A . 144 LYS CA 1 1
3 8545 1 1 144 LYS CB C 41.998 -28.151 19.697 1.00 . A A . 144 LYS CB 1 1
3 8546 1 1 144 LYS CD C 39.555 -27.918 19.163 1.00 . A A . 144 LYS CD 1 1
3 8547 1 1 144 LYS CE C 38.928 -28.264 20.505 1.00 . A A . 144 LYS CE 1 1
3 8548 1 1 144 LYS CG C 40.823 -28.717 18.919 1.00 . A A . 144 LYS CG 1 1
3 8549 1 1 144 LYS H H 44.867 -29.310 20.158 1.00 . A A . 144 LYS H 1 1
3 8550 1 1 144 LYS HA H 43.324 -29.313 18.482 1.00 . A A . 144 LYS HA 1 1
3 8551 1 1 144 LYS HB2 H 42.017 -28.621 20.670 1.00 . A A . 144 LYS HB2 1 1
3 8552 1 1 144 LYS HB3 H 41.842 -27.090 19.822 1.00 . A A . 144 LYS HB3 1 1
3 8553 1 1 144 LYS HD2 H 39.795 -26.864 19.153 1.00 . A A . 144 LYS HD2 1 1
3 8554 1 1 144 LYS HD3 H 38.846 -28.134 18.377 1.00 . A A . 144 LYS HD3 1 1
3 8555 1 1 144 LYS HE2 H 39.670 -28.143 21.277 1.00 . A A . 144 LYS HE2 1 1
3 8556 1 1 144 LYS HE3 H 38.105 -27.589 20.687 1.00 . A A . 144 LYS HE3 1 1
3 8557 1 1 144 LYS HG2 H 41.055 -28.690 17.864 1.00 . A A . 144 LYS HG2 1 1
3 8558 1 1 144 LYS HG3 H 40.658 -29.740 19.226 1.00 . A A . 144 LYS HG3 1 1
3 8559 1 1 144 LYS HZ1 H 38.327 -30.031 19.566 1.00 . A A . 144 LYS HZ1 1 1
3 8560 1 1 144 LYS HZ2 H 37.490 -29.699 20.997 1.00 . A A . 144 LYS HZ2 1 1
3 8561 1 1 144 LYS HZ3 H 39.081 -30.272 21.061 1.00 . A A . 144 LYS HZ3 1 1
3 8562 1 1 144 LYS N N 44.412 -28.454 20.011 1.00 . A A . 144 LYS N 1 1
3 8563 1 1 144 LYS NZ N 38.421 -29.664 20.534 1.00 . A A . 144 LYS NZ 1 1
3 8564 1 1 144 LYS O O 42.712 -26.507 17.648 1.00 . A A . 144 LYS O 1 1
3 8565 1 1 145 TRP C C 46.454 -26.552 15.804 1.00 . A A . 145 TRP C 1 1
3 8566 1 1 145 TRP CA C 45.260 -26.101 16.638 1.00 . A A . 145 TRP CA 1 1
3 8567 1 1 145 TRP CB C 45.595 -24.802 17.370 1.00 . A A . 145 TRP CB 1 1
3 8568 1 1 145 TRP CD1 C 43.489 -23.546 16.628 1.00 . A A . 145 TRP CD1 1 1
3 8569 1 1 145 TRP CD2 C 44.015 -23.266 18.787 1.00 . A A . 145 TRP CD2 1 1
3 8570 1 1 145 TRP CE2 C 42.847 -22.528 18.510 1.00 . A A . 145 TRP CE2 1 1
3 8571 1 1 145 TRP CE3 C 44.534 -23.242 20.083 1.00 . A A . 145 TRP CE3 1 1
3 8572 1 1 145 TRP CG C 44.408 -23.910 17.570 1.00 . A A . 145 TRP CG 1 1
3 8573 1 1 145 TRP CH2 C 42.724 -21.771 20.744 1.00 . A A . 145 TRP CH2 1 1
3 8574 1 1 145 TRP CZ2 C 42.193 -21.777 19.482 1.00 . A A . 145 TRP CZ2 1 1
3 8575 1 1 145 TRP CZ3 C 43.885 -22.495 21.048 1.00 . A A . 145 TRP CZ3 1 1
3 8576 1 1 145 TRP H H 45.551 -27.758 17.924 1.00 . A A . 145 TRP H 1 1
3 8577 1 1 145 TRP HA H 44.421 -25.928 15.980 1.00 . A A . 145 TRP HA 1 1
3 8578 1 1 145 TRP HB2 H 46.002 -25.038 18.342 1.00 . A A . 145 TRP HB2 1 1
3 8579 1 1 145 TRP HB3 H 46.332 -24.255 16.799 1.00 . A A . 145 TRP HB3 1 1
3 8580 1 1 145 TRP HD1 H 43.511 -23.870 15.599 1.00 . A A . 145 TRP HD1 1 1
3 8581 1 1 145 TRP HE1 H 41.783 -22.323 16.713 1.00 . A A . 145 TRP HE1 1 1
3 8582 1 1 145 TRP HE3 H 45.428 -23.793 20.337 1.00 . A A . 145 TRP HE3 1 1
3 8583 1 1 145 TRP HH2 H 42.249 -21.201 21.528 1.00 . A A . 145 TRP HH2 1 1
3 8584 1 1 145 TRP HZ2 H 41.297 -21.215 19.264 1.00 . A A . 145 TRP HZ2 1 1
3 8585 1 1 145 TRP HZ3 H 44.272 -22.464 22.056 1.00 . A A . 145 TRP HZ3 1 1
3 8586 1 1 145 TRP N N 44.872 -27.135 17.591 1.00 . A A . 145 TRP N 1 1
3 8587 1 1 145 TRP NE1 N 42.547 -22.716 17.186 1.00 . A A . 145 TRP NE1 1 1
3 8588 1 1 145 TRP O O 47.579 -26.616 16.298 1.00 . A A . 145 TRP O 1 1
3 8589 1 1 146 ALA C C 47.580 -26.234 12.600 1.00 . A A . 146 ALA C 1 1
3 8590 1 1 146 ALA CA C 47.258 -27.307 13.634 1.00 . A A . 146 ALA CA 1 1
3 8591 1 1 146 ALA CB C 46.854 -28.602 12.946 1.00 . A A . 146 ALA CB 1 1
3 8592 1 1 146 ALA H H 45.285 -26.793 14.201 1.00 . A A . 146 ALA H 1 1
3 8593 1 1 146 ALA HA H 48.141 -27.501 14.224 1.00 . A A . 146 ALA HA 1 1
3 8594 1 1 146 ALA HB1 H 45.956 -28.989 13.406 1.00 . A A . 146 ALA HB1 1 1
3 8595 1 1 146 ALA HB2 H 46.670 -28.412 11.899 1.00 . A A . 146 ALA HB2 1 1
3 8596 1 1 146 ALA HB3 H 47.650 -29.325 13.046 1.00 . A A . 146 ALA HB3 1 1
3 8597 1 1 146 ALA N N 46.202 -26.864 14.536 1.00 . A A . 146 ALA N 1 1
3 8598 1 1 146 ALA O O 46.933 -26.127 11.558 1.00 . A A . 146 ALA O 1 1
3 8599 1 1 147 PRO C C 49.691 -24.867 10.725 1.00 . A A . 147 PRO C 1 1
3 8600 1 1 147 PRO CA C 49.037 -24.340 11.998 1.00 . A A . 147 PRO CA 1 1
3 8601 1 1 147 PRO CB C 50.055 -23.568 12.841 1.00 . A A . 147 PRO CB 1 1
3 8602 1 1 147 PRO CD C 49.421 -25.489 14.114 1.00 . A A . 147 PRO CD 1 1
3 8603 1 1 147 PRO CG C 50.571 -24.565 13.820 1.00 . A A . 147 PRO CG 1 1
3 8604 1 1 147 PRO HA H 48.216 -23.689 11.736 1.00 . A A . 147 PRO HA 1 1
3 8605 1 1 147 PRO HB2 H 50.844 -23.193 12.204 1.00 . A A . 147 PRO HB2 1 1
3 8606 1 1 147 PRO HB3 H 49.564 -22.744 13.339 1.00 . A A . 147 PRO HB3 1 1
3 8607 1 1 147 PRO HD2 H 49.779 -26.494 14.283 1.00 . A A . 147 PRO HD2 1 1
3 8608 1 1 147 PRO HD3 H 48.864 -25.137 14.970 1.00 . A A . 147 PRO HD3 1 1
3 8609 1 1 147 PRO HG2 H 51.392 -25.115 13.385 1.00 . A A . 147 PRO HG2 1 1
3 8610 1 1 147 PRO HG3 H 50.888 -24.064 14.721 1.00 . A A . 147 PRO HG3 1 1
3 8611 1 1 147 PRO N N 48.605 -25.419 12.890 1.00 . A A . 147 PRO N 1 1
3 8612 1 1 147 PRO O O 50.495 -25.797 10.769 1.00 . A A . 147 PRO O 1 1
3 8613 1 1 148 ALA C C 49.388 -23.780 7.182 1.00 . A A . 148 ALA C 1 1
3 8614 1 1 148 ALA CA C 49.894 -24.675 8.308 1.00 . A A . 148 ALA CA 1 1
3 8615 1 1 148 ALA CB C 49.552 -26.129 8.023 1.00 . A A . 148 ALA CB 1 1
3 8616 1 1 148 ALA H H 48.693 -23.531 9.622 1.00 . A A . 148 ALA H 1 1
3 8617 1 1 148 ALA HA H 50.970 -24.589 8.367 1.00 . A A . 148 ALA HA 1 1
3 8618 1 1 148 ALA HB1 H 49.125 -26.211 7.033 1.00 . A A . 148 ALA HB1 1 1
3 8619 1 1 148 ALA HB2 H 50.447 -26.729 8.080 1.00 . A A . 148 ALA HB2 1 1
3 8620 1 1 148 ALA HB3 H 48.836 -26.480 8.752 1.00 . A A . 148 ALA HB3 1 1
3 8621 1 1 148 ALA N N 49.340 -24.267 9.593 1.00 . A A . 148 ALA N 1 1
3 8622 1 1 148 ALA O O 48.578 -22.881 7.407 1.00 . A A . 148 ALA O 1 1
3 8623 1 1 149 PHE C C 49.314 -24.135 3.578 1.00 . A A . 149 PHE C 1 1
3 8624 1 1 149 PHE CA C 49.468 -23.246 4.809 1.00 . A A . 149 PHE CA 1 1
3 8625 1 1 149 PHE CB C 50.493 -22.144 4.530 1.00 . A A . 149 PHE CB 1 1
3 8626 1 1 149 PHE CD1 C 52.666 -22.590 5.703 1.00 . A A . 149 PHE CD1 1 1
3 8627 1 1 149 PHE CD2 C 52.497 -23.131 3.386 1.00 . A A . 149 PHE CD2 1 1
3 8628 1 1 149 PHE CE1 C 53.974 -23.036 5.714 1.00 . A A . 149 PHE CE1 1 1
3 8629 1 1 149 PHE CE2 C 53.804 -23.579 3.391 1.00 . A A . 149 PHE CE2 1 1
3 8630 1 1 149 PHE CG C 51.914 -22.631 4.540 1.00 . A A . 149 PHE CG 1 1
3 8631 1 1 149 PHE CZ C 54.543 -23.533 4.557 1.00 . A A . 149 PHE CZ 1 1
3 8632 1 1 149 PHE H H 50.515 -24.761 5.853 1.00 . A A . 149 PHE H 1 1
3 8633 1 1 149 PHE HA H 48.515 -22.791 5.031 1.00 . A A . 149 PHE HA 1 1
3 8634 1 1 149 PHE HB2 H 50.296 -21.715 3.559 1.00 . A A . 149 PHE HB2 1 1
3 8635 1 1 149 PHE HB3 H 50.399 -21.377 5.284 1.00 . A A . 149 PHE HB3 1 1
3 8636 1 1 149 PHE HD1 H 52.223 -22.204 6.608 1.00 . A A . 149 PHE HD1 1 1
3 8637 1 1 149 PHE HD2 H 51.919 -23.167 2.474 1.00 . A A . 149 PHE HD2 1 1
3 8638 1 1 149 PHE HE1 H 54.550 -23.000 6.626 1.00 . A A . 149 PHE HE1 1 1
3 8639 1 1 149 PHE HE2 H 54.246 -23.966 2.485 1.00 . A A . 149 PHE HE2 1 1
3 8640 1 1 149 PHE HZ H 55.565 -23.882 4.563 1.00 . A A . 149 PHE HZ 1 1
3 8641 1 1 149 PHE N N 49.871 -24.030 5.969 1.00 . A A . 149 PHE N 1 1
3 8642 1 1 149 PHE O O 49.683 -25.309 3.598 1.00 . A A . 149 PHE O 1 1
3 8643 1 1 150 GLN C C 48.549 -23.366 0.070 1.00 . A A . 150 GLN C 1 1
3 8644 1 1 150 GLN CA C 48.561 -24.307 1.271 1.00 . A A . 150 GLN CA 1 1
3 8645 1 1 150 GLN CB C 47.251 -25.094 1.331 1.00 . A A . 150 GLN CB 1 1
3 8646 1 1 150 GLN CD C 44.726 -25.017 1.337 1.00 . A A . 150 GLN CD 1 1
3 8647 1 1 150 GLN CG C 46.011 -24.216 1.268 1.00 . A A . 150 GLN CG 1 1
3 8648 1 1 150 GLN H H 48.493 -22.626 2.555 1.00 . A A . 150 GLN H 1 1
3 8649 1 1 150 GLN HA H 49.382 -25.000 1.159 1.00 . A A . 150 GLN HA 1 1
3 8650 1 1 150 GLN HB2 H 47.221 -25.784 0.502 1.00 . A A . 150 GLN HB2 1 1
3 8651 1 1 150 GLN HB3 H 47.224 -25.651 2.255 1.00 . A A . 150 GLN HB3 1 1
3 8652 1 1 150 GLN HE21 H 43.742 -23.424 2.008 1.00 . A A . 150 GLN HE21 1 1
3 8653 1 1 150 GLN HE22 H 42.804 -24.862 1.819 1.00 . A A . 150 GLN HE22 1 1
3 8654 1 1 150 GLN HG2 H 46.032 -23.525 2.098 1.00 . A A . 150 GLN HG2 1 1
3 8655 1 1 150 GLN HG3 H 46.025 -23.664 0.340 1.00 . A A . 150 GLN HG3 1 1
3 8656 1 1 150 GLN N N 48.766 -23.565 2.509 1.00 . A A . 150 GLN N 1 1
3 8657 1 1 150 GLN NE2 N 43.648 -24.370 1.765 1.00 . A A . 150 GLN NE2 1 1
3 8658 1 1 150 GLN O O 48.325 -22.165 0.212 1.00 . A A . 150 GLN O 1 1
3 8659 1 1 150 GLN OE1 O 44.702 -26.204 1.011 1.00 . A A . 150 GLN OE1 1 1
3 8660 1 1 151 VAL C C 47.602 -23.463 -3.219 1.00 . A A . 151 VAL C 1 1
3 8661 1 1 151 VAL CA C 48.804 -23.134 -2.341 1.00 . A A . 151 VAL CA 1 1
3 8662 1 1 151 VAL CB C 50.095 -23.371 -3.145 1.00 . A A . 151 VAL CB 1 1
3 8663 1 1 151 VAL CG1 C 50.186 -22.397 -4.310 1.00 . A A . 151 VAL CG1 1 1
3 8664 1 1 151 VAL CG2 C 51.314 -23.252 -2.243 1.00 . A A . 151 VAL CG2 1 1
3 8665 1 1 151 VAL H H 48.960 -24.886 -1.164 1.00 . A A . 151 VAL H 1 1
3 8666 1 1 151 VAL HA H 48.762 -22.090 -2.066 1.00 . A A . 151 VAL HA 1 1
3 8667 1 1 151 VAL HB H 50.067 -24.375 -3.545 1.00 . A A . 151 VAL HB 1 1
3 8668 1 1 151 VAL HG11 H 51.223 -22.181 -4.517 1.00 . A A . 151 VAL HG11 1 1
3 8669 1 1 151 VAL HG12 H 49.726 -22.836 -5.183 1.00 . A A . 151 VAL HG12 1 1
3 8670 1 1 151 VAL HG13 H 49.673 -21.482 -4.054 1.00 . A A . 151 VAL HG13 1 1
3 8671 1 1 151 VAL HG21 H 51.458 -24.180 -1.709 1.00 . A A . 151 VAL HG21 1 1
3 8672 1 1 151 VAL HG22 H 52.188 -23.043 -2.843 1.00 . A A . 151 VAL HG22 1 1
3 8673 1 1 151 VAL HG23 H 51.162 -22.450 -1.536 1.00 . A A . 151 VAL HG23 1 1
3 8674 1 1 151 VAL N N 48.789 -23.923 -1.114 1.00 . A A . 151 VAL N 1 1
3 8675 1 1 151 VAL O O 47.091 -24.581 -3.196 1.00 . A A . 151 VAL O 1 1
3 8676 1 1 152 GLY C C 46.016 -21.729 -6.051 1.00 . A A . 152 GLY C 1 1
3 8677 1 1 152 GLY CA C 46.018 -22.683 -4.872 1.00 . A A . 152 GLY CA 1 1
3 8678 1 1 152 GLY H H 47.604 -21.606 -3.971 1.00 . A A . 152 GLY H 1 1
3 8679 1 1 152 GLY HA2 H 46.040 -23.696 -5.242 1.00 . A A . 152 GLY HA2 1 1
3 8680 1 1 152 GLY HA3 H 45.111 -22.537 -4.304 1.00 . A A . 152 GLY HA3 1 1
3 8681 1 1 152 GLY N N 47.157 -22.479 -3.995 1.00 . A A . 152 GLY N 1 1
3 8682 1 1 152 GLY O O 46.740 -20.733 -6.054 1.00 . A A . 152 GLY O 1 1
3 8683 1 1 153 LEU C C 43.655 -20.960 -8.633 1.00 . A A . 153 LEU C 1 1
3 8684 1 1 153 LEU CA C 45.111 -21.199 -8.247 1.00 . A A . 153 LEU CA 1 1
3 8685 1 1 153 LEU CB C 45.859 -21.851 -9.411 1.00 . A A . 153 LEU CB 1 1
3 8686 1 1 153 LEU CD1 C 47.662 -23.386 -10.231 1.00 . A A . 153 LEU CD1 1 1
3 8687 1 1 153 LEU CD2 C 48.223 -21.541 -8.638 1.00 . A A . 153 LEU CD2 1 1
3 8688 1 1 153 LEU CG C 47.168 -22.555 -9.057 1.00 . A A . 153 LEU CG 1 1
3 8689 1 1 153 LEU H H 44.651 -22.842 -6.995 1.00 . A A . 153 LEU H 1 1
3 8690 1 1 153 LEU HA H 45.571 -20.249 -8.021 1.00 . A A . 153 LEU HA 1 1
3 8691 1 1 153 LEU HB2 H 45.201 -22.581 -9.858 1.00 . A A . 153 LEU HB2 1 1
3 8692 1 1 153 LEU HB3 H 46.081 -21.080 -10.134 1.00 . A A . 153 LEU HB3 1 1
3 8693 1 1 153 LEU HD11 H 47.346 -22.927 -11.155 1.00 . A A . 153 LEU HD11 1 1
3 8694 1 1 153 LEU HD12 H 47.251 -24.382 -10.166 1.00 . A A . 153 LEU HD12 1 1
3 8695 1 1 153 LEU HD13 H 48.741 -23.440 -10.205 1.00 . A A . 153 LEU HD13 1 1
3 8696 1 1 153 LEU HD21 H 49.098 -21.655 -9.260 1.00 . A A . 153 LEU HD21 1 1
3 8697 1 1 153 LEU HD22 H 48.491 -21.708 -7.604 1.00 . A A . 153 LEU HD22 1 1
3 8698 1 1 153 LEU HD23 H 47.827 -20.543 -8.751 1.00 . A A . 153 LEU HD23 1 1
3 8699 1 1 153 LEU HG H 46.997 -23.224 -8.225 1.00 . A A . 153 LEU HG 1 1
3 8700 1 1 153 LEU N N 45.202 -22.035 -7.055 1.00 . A A . 153 LEU N 1 1
3 8701 1 1 153 LEU O O 42.862 -21.899 -8.718 1.00 . A A . 153 LEU O 1 1
3 8702 1 1 154 ARG C C 41.869 -18.995 -10.731 1.00 . A A . 154 ARG C 1 1
3 8703 1 1 154 ARG CA C 41.948 -19.336 -9.245 1.00 . A A . 154 ARG CA 1 1
3 8704 1 1 154 ARG CB C 41.463 -18.148 -8.413 1.00 . A A . 154 ARG CB 1 1
3 8705 1 1 154 ARG CD C 39.267 -18.743 -7.348 1.00 . A A . 154 ARG CD 1 1
3 8706 1 1 154 ARG CG C 40.759 -18.552 -7.128 1.00 . A A . 154 ARG CG 1 1
3 8707 1 1 154 ARG CZ C 37.225 -17.407 -7.051 1.00 . A A . 154 ARG CZ 1 1
3 8708 1 1 154 ARG H H 43.985 -18.994 -8.783 1.00 . A A . 154 ARG H 1 1
3 8709 1 1 154 ARG HA H 41.311 -20.186 -9.049 1.00 . A A . 154 ARG HA 1 1
3 8710 1 1 154 ARG HB2 H 42.314 -17.535 -8.153 1.00 . A A . 154 ARG HB2 1 1
3 8711 1 1 154 ARG HB3 H 40.776 -17.564 -9.006 1.00 . A A . 154 ARG HB3 1 1
3 8712 1 1 154 ARG HD2 H 39.113 -19.171 -8.328 1.00 . A A . 154 ARG HD2 1 1
3 8713 1 1 154 ARG HD3 H 38.890 -19.421 -6.597 1.00 . A A . 154 ARG HD3 1 1
3 8714 1 1 154 ARG HE H 39.044 -16.654 -7.365 1.00 . A A . 154 ARG HE 1 1
3 8715 1 1 154 ARG HG2 H 41.181 -19.480 -6.773 1.00 . A A . 154 ARG HG2 1 1
3 8716 1 1 154 ARG HG3 H 40.908 -17.780 -6.389 1.00 . A A . 154 ARG HG3 1 1
3 8717 1 1 154 ARG HH11 H 36.953 -19.407 -6.956 1.00 . A A . 154 ARG HH11 1 1
3 8718 1 1 154 ARG HH12 H 35.522 -18.454 -6.748 1.00 . A A . 154 ARG HH12 1 1
3 8719 1 1 154 ARG HH21 H 37.166 -15.387 -7.092 1.00 . A A . 154 ARG HH21 1 1
3 8720 1 1 154 ARG HH22 H 35.644 -16.167 -6.827 1.00 . A A . 154 ARG HH22 1 1
3 8721 1 1 154 ARG N N 43.309 -19.698 -8.867 1.00 . A A . 154 ARG N 1 1
3 8722 1 1 154 ARG NE N 38.534 -17.483 -7.261 1.00 . A A . 154 ARG NE 1 1
3 8723 1 1 154 ARG NH1 N 36.507 -18.514 -6.907 1.00 . A A . 154 ARG NH1 1 1
3 8724 1 1 154 ARG NH2 N 36.629 -16.223 -6.985 1.00 . A A . 154 ARG NH2 1 1
3 8725 1 1 154 ARG O O 42.666 -18.208 -11.241 1.00 . A A . 154 ARG O 1 1
3 8726 1 1 155 TYR C C 39.247 -19.164 -13.183 1.00 . A A . 155 TYR C 1 1
3 8727 1 1 155 TYR CA C 40.722 -19.357 -12.846 1.00 . A A . 155 TYR CA 1 1
3 8728 1 1 155 TYR CB C 41.292 -20.524 -13.655 1.00 . A A . 155 TYR CB 1 1
3 8729 1 1 155 TYR CD1 C 42.726 -19.969 -15.657 1.00 . A A . 155 TYR CD1 1 1
3 8730 1 1 155 TYR CD2 C 40.373 -20.164 -15.979 1.00 . A A . 155 TYR CD2 1 1
3 8731 1 1 155 TYR CE1 C 42.892 -19.685 -17.000 1.00 . A A . 155 TYR CE1 1 1
3 8732 1 1 155 TYR CE2 C 40.528 -19.882 -17.322 1.00 . A A . 155 TYR CE2 1 1
3 8733 1 1 155 TYR CG C 41.467 -20.214 -15.124 1.00 . A A . 155 TYR CG 1 1
3 8734 1 1 155 TYR CZ C 41.789 -19.643 -17.827 1.00 . A A . 155 TYR CZ 1 1
3 8735 1 1 155 TYR H H 40.299 -20.212 -10.956 1.00 . A A . 155 TYR H 1 1
3 8736 1 1 155 TYR HA H 41.260 -18.457 -13.103 1.00 . A A . 155 TYR HA 1 1
3 8737 1 1 155 TYR HB2 H 42.259 -20.792 -13.255 1.00 . A A . 155 TYR HB2 1 1
3 8738 1 1 155 TYR HB3 H 40.626 -21.370 -13.571 1.00 . A A . 155 TYR HB3 1 1
3 8739 1 1 155 TYR HD1 H 43.588 -20.003 -15.006 1.00 . A A . 155 TYR HD1 1 1
3 8740 1 1 155 TYR HD2 H 39.386 -20.352 -15.580 1.00 . A A . 155 TYR HD2 1 1
3 8741 1 1 155 TYR HE1 H 43.878 -19.497 -17.396 1.00 . A A . 155 TYR HE1 1 1
3 8742 1 1 155 TYR HE2 H 39.665 -19.849 -17.971 1.00 . A A . 155 TYR HE2 1 1
3 8743 1 1 155 TYR HH H 42.609 -18.673 -19.270 1.00 . A A . 155 TYR HH 1 1
3 8744 1 1 155 TYR N N 40.904 -19.595 -11.418 1.00 . A A . 155 TYR N 1 1
3 8745 1 1 155 TYR O O 38.451 -20.099 -13.097 1.00 . A A . 155 TYR O 1 1
3 8746 1 1 155 TYR OH O 41.948 -19.360 -19.165 1.00 . A A . 155 TYR OH 1 1
3 8747 1 1 156 ASP C C 37.342 -17.543 -15.433 1.00 . A A . 156 ASP C 1 1
3 8748 1 1 156 ASP CA C 37.512 -17.625 -13.919 1.00 . A A . 156 ASP CA 1 1
3 8749 1 1 156 ASP CB C 37.090 -16.304 -13.274 1.00 . A A . 156 ASP CB 1 1
3 8750 1 1 156 ASP CG C 37.878 -15.122 -13.806 1.00 . A A . 156 ASP CG 1 1
3 8751 1 1 156 ASP H H 39.571 -17.239 -13.617 1.00 . A A . 156 ASP H 1 1
3 8752 1 1 156 ASP HA H 36.882 -18.416 -13.542 1.00 . A A . 156 ASP HA 1 1
3 8753 1 1 156 ASP HB2 H 36.042 -16.131 -13.473 1.00 . A A . 156 ASP HB2 1 1
3 8754 1 1 156 ASP HB3 H 37.244 -16.366 -12.207 1.00 . A A . 156 ASP HB3 1 1
3 8755 1 1 156 ASP N N 38.890 -17.943 -13.568 1.00 . A A . 156 ASP N 1 1
3 8756 1 1 156 ASP O O 37.986 -16.729 -16.098 1.00 . A A . 156 ASP O 1 1
3 8757 1 1 156 ASP OD1 O 37.250 -14.118 -14.197 1.00 . A A . 156 ASP OD1 1 1
3 8758 1 1 156 ASP OD2 O 39.124 -15.203 -13.830 1.00 . A A . 156 ASP OD2 1 1
3 8759 1 1 157 LEU C C 35.339 -17.243 -17.827 1.00 . A A . 157 LEU C 1 1
3 8760 1 1 157 LEU CA C 36.220 -18.416 -17.409 1.00 . A A . 157 LEU CA 1 1
3 8761 1 1 157 LEU CB C 35.556 -19.734 -17.807 1.00 . A A . 157 LEU CB 1 1
3 8762 1 1 157 LEU CD1 C 37.095 -21.482 -16.880 1.00 . A A . 157 LEU CD1 1 1
3 8763 1 1 157 LEU CD2 C 35.775 -21.955 -18.951 1.00 . A A . 157 LEU CD2 1 1
3 8764 1 1 157 LEU CG C 36.502 -20.887 -18.147 1.00 . A A . 157 LEU CG 1 1
3 8765 1 1 157 LEU H H 35.991 -19.016 -15.393 1.00 . A A . 157 LEU H 1 1
3 8766 1 1 157 LEU HA H 37.171 -18.334 -17.915 1.00 . A A . 157 LEU HA 1 1
3 8767 1 1 157 LEU HB2 H 34.931 -20.051 -16.987 1.00 . A A . 157 LEU HB2 1 1
3 8768 1 1 157 LEU HB3 H 34.939 -19.545 -18.675 1.00 . A A . 157 LEU HB3 1 1
3 8769 1 1 157 LEU HD11 H 37.449 -20.687 -16.241 1.00 . A A . 157 LEU HD11 1 1
3 8770 1 1 157 LEU HD12 H 37.920 -22.131 -17.138 1.00 . A A . 157 LEU HD12 1 1
3 8771 1 1 157 LEU HD13 H 36.338 -22.052 -16.361 1.00 . A A . 157 LEU HD13 1 1
3 8772 1 1 157 LEU HD21 H 35.740 -22.872 -18.380 1.00 . A A . 157 LEU HD21 1 1
3 8773 1 1 157 LEU HD22 H 36.301 -22.128 -19.878 1.00 . A A . 157 LEU HD22 1 1
3 8774 1 1 157 LEU HD23 H 34.769 -21.624 -19.162 1.00 . A A . 157 LEU HD23 1 1
3 8775 1 1 157 LEU HG H 37.316 -20.510 -18.751 1.00 . A A . 157 LEU HG 1 1
3 8776 1 1 157 LEU N N 36.474 -18.390 -15.974 1.00 . A A . 157 LEU N 1 1
3 8777 1 1 157 LEU O O 35.629 -16.551 -18.802 1.00 . A A . 157 LEU O 1 1
3 8778 1 1 158 GLY C C 31.933 -16.217 -16.943 1.00 . A A . 158 GLY C 1 1
3 8779 1 1 158 GLY CA C 33.354 -15.933 -17.388 1.00 . A A . 158 GLY CA 1 1
3 8780 1 1 158 GLY H H 34.079 -17.609 -16.314 1.00 . A A . 158 GLY H 1 1
3 8781 1 1 158 GLY HA2 H 33.703 -15.039 -16.893 1.00 . A A . 158 GLY HA2 1 1
3 8782 1 1 158 GLY HA3 H 33.357 -15.767 -18.455 1.00 . A A . 158 GLY HA3 1 1
3 8783 1 1 158 GLY N N 34.260 -17.024 -17.081 1.00 . A A . 158 GLY N 1 1
3 8784 1 1 158 GLY O O 30.979 -15.922 -17.662 1.00 . A A . 158 GLY O 1 1
3 8785 1 1 159 ASN C C 30.571 -17.497 -13.739 1.00 . A A . 159 ASN C 1 1
3 8786 1 1 159 ASN CA C 30.476 -17.120 -15.214 1.00 . A A . 159 ASN CA 1 1
3 8787 1 1 159 ASN CB C 29.847 -18.269 -16.007 1.00 . A A . 159 ASN CB 1 1
3 8788 1 1 159 ASN CG C 30.487 -19.606 -15.690 1.00 . A A . 159 ASN CG 1 1
3 8789 1 1 159 ASN H H 32.589 -17.005 -15.226 1.00 . A A . 159 ASN H 1 1
3 8790 1 1 159 ASN HA H 29.852 -16.244 -15.311 1.00 . A A . 159 ASN HA 1 1
3 8791 1 1 159 ASN HB2 H 28.795 -18.329 -15.767 1.00 . A A . 159 ASN HB2 1 1
3 8792 1 1 159 ASN HB3 H 29.962 -18.075 -17.063 1.00 . A A . 159 ASN HB3 1 1
3 8793 1 1 159 ASN HD21 H 32.127 -19.086 -16.687 1.00 . A A . 159 ASN HD21 1 1
3 8794 1 1 159 ASN HD22 H 32.147 -20.660 -15.977 1.00 . A A . 159 ASN HD22 1 1
3 8795 1 1 159 ASN N N 31.791 -16.793 -15.754 1.00 . A A . 159 ASN N 1 1
3 8796 1 1 159 ASN ND2 N 31.710 -19.804 -16.166 1.00 . A A . 159 ASN ND2 1 1
3 8797 1 1 159 ASN O O 31.645 -17.443 -13.142 1.00 . A A . 159 ASN O 1 1
3 8798 1 1 159 ASN OD1 O 29.888 -20.452 -15.025 1.00 . A A . 159 ASN OD1 1 1
3 8799 1 1 160 SER C C 30.391 -19.379 -11.460 1.00 . A A . 160 SER C 1 1
3 8800 1 1 160 SER CA C 29.392 -18.263 -11.751 1.00 . A A . 160 SER CA 1 1
3 8801 1 1 160 SER CB C 27.981 -18.713 -11.369 1.00 . A A . 160 SER CB 1 1
3 8802 1 1 160 SER H H 28.613 -17.901 -13.686 1.00 . A A . 160 SER H 1 1
3 8803 1 1 160 SER HA H 29.657 -17.397 -11.163 1.00 . A A . 160 SER HA 1 1
3 8804 1 1 160 SER HB2 H 27.741 -19.622 -11.899 1.00 . A A . 160 SER HB2 1 1
3 8805 1 1 160 SER HB3 H 27.940 -18.895 -10.304 1.00 . A A . 160 SER HB3 1 1
3 8806 1 1 160 SER HG H 26.849 -17.750 -12.645 1.00 . A A . 160 SER HG 1 1
3 8807 1 1 160 SER N N 29.439 -17.880 -13.158 1.00 . A A . 160 SER N 1 1
3 8808 1 1 160 SER O O 31.139 -19.317 -10.483 1.00 . A A . 160 SER O 1 1
3 8809 1 1 160 SER OG O 27.023 -17.723 -11.700 1.00 . A A . 160 SER OG 1 1
3 8810 1 1 161 TRP C C 32.707 -21.174 -12.625 1.00 . A A . 161 TRP C 1 1
3 8811 1 1 161 TRP CA C 31.303 -21.527 -12.147 1.00 . A A . 161 TRP CA 1 1
3 8812 1 1 161 TRP CB C 30.781 -22.743 -12.915 1.00 . A A . 161 TRP CB 1 1
3 8813 1 1 161 TRP CD1 C 28.540 -22.809 -11.672 1.00 . A A . 161 TRP CD1 1 1
3 8814 1 1 161 TRP CD2 C 29.431 -24.824 -12.071 1.00 . A A . 161 TRP CD2 1 1
3 8815 1 1 161 TRP CE2 C 28.212 -24.999 -11.388 1.00 . A A . 161 TRP CE2 1 1
3 8816 1 1 161 TRP CE3 C 30.171 -25.955 -12.430 1.00 . A A . 161 TRP CE3 1 1
3 8817 1 1 161 TRP CG C 29.623 -23.416 -12.243 1.00 . A A . 161 TRP CG 1 1
3 8818 1 1 161 TRP CH2 C 28.463 -27.348 -11.421 1.00 . A A . 161 TRP CH2 1 1
3 8819 1 1 161 TRP CZ2 C 27.718 -26.258 -11.057 1.00 . A A . 161 TRP CZ2 1 1
3 8820 1 1 161 TRP CZ3 C 29.679 -27.204 -12.101 1.00 . A A . 161 TRP CZ3 1 1
3 8821 1 1 161 TRP H H 29.776 -20.388 -13.072 1.00 . A A . 161 TRP H 1 1
3 8822 1 1 161 TRP HA H 31.344 -21.767 -11.094 1.00 . A A . 161 TRP HA 1 1
3 8823 1 1 161 TRP HB2 H 30.460 -22.430 -13.897 1.00 . A A . 161 TRP HB2 1 1
3 8824 1 1 161 TRP HB3 H 31.577 -23.466 -13.012 1.00 . A A . 161 TRP HB3 1 1
3 8825 1 1 161 TRP HD1 H 28.392 -21.741 -11.636 1.00 . A A . 161 TRP HD1 1 1
3 8826 1 1 161 TRP HE1 H 26.843 -23.569 -10.696 1.00 . A A . 161 TRP HE1 1 1
3 8827 1 1 161 TRP HE3 H 31.110 -25.864 -12.955 1.00 . A A . 161 TRP HE3 1 1
3 8828 1 1 161 TRP HH2 H 28.118 -28.342 -11.184 1.00 . A A . 161 TRP HH2 1 1
3 8829 1 1 161 TRP HZ2 H 26.782 -26.387 -10.534 1.00 . A A . 161 TRP HZ2 1 1
3 8830 1 1 161 TRP HZ3 H 30.238 -28.088 -12.370 1.00 . A A . 161 TRP HZ3 1 1
3 8831 1 1 161 TRP N N 30.397 -20.397 -12.312 1.00 . A A . 161 TRP N 1 1
3 8832 1 1 161 TRP NE1 N 27.689 -23.756 -11.155 1.00 . A A . 161 TRP NE1 1 1
3 8833 1 1 161 TRP O O 32.879 -20.575 -13.687 1.00 . A A . 161 TRP O 1 1
3 8834 1 1 162 MET C C 35.996 -22.444 -11.806 1.00 . A A . 162 MET C 1 1
3 8835 1 1 162 MET CA C 35.098 -21.270 -12.181 1.00 . A A . 162 MET CA 1 1
3 8836 1 1 162 MET CB C 35.578 -20.000 -11.474 1.00 . A A . 162 MET CB 1 1
3 8837 1 1 162 MET CE C 33.904 -17.748 -9.376 1.00 . A A . 162 MET CE 1 1
3 8838 1 1 162 MET CG C 34.752 -18.769 -11.808 1.00 . A A . 162 MET CG 1 1
3 8839 1 1 162 MET H H 33.509 -22.021 -11.001 1.00 . A A . 162 MET H 1 1
3 8840 1 1 162 MET HA H 35.150 -21.118 -13.248 1.00 . A A . 162 MET HA 1 1
3 8841 1 1 162 MET HB2 H 35.534 -20.159 -10.406 1.00 . A A . 162 MET HB2 1 1
3 8842 1 1 162 MET HB3 H 36.601 -19.808 -11.760 1.00 . A A . 162 MET HB3 1 1
3 8843 1 1 162 MET HE1 H 34.387 -17.616 -8.420 1.00 . A A . 162 MET HE1 1 1
3 8844 1 1 162 MET HE2 H 33.064 -17.073 -9.451 1.00 . A A . 162 MET HE2 1 1
3 8845 1 1 162 MET HE3 H 33.558 -18.767 -9.467 1.00 . A A . 162 MET HE3 1 1
3 8846 1 1 162 MET HG2 H 34.986 -18.457 -12.815 1.00 . A A . 162 MET HG2 1 1
3 8847 1 1 162 MET HG3 H 33.704 -19.030 -11.749 1.00 . A A . 162 MET HG3 1 1
3 8848 1 1 162 MET N N 33.708 -21.547 -11.835 1.00 . A A . 162 MET N 1 1
3 8849 1 1 162 MET O O 35.585 -23.342 -11.069 1.00 . A A . 162 MET O 1 1
3 8850 1 1 162 MET SD S 35.071 -17.394 -10.688 1.00 . A A . 162 MET SD 1 1
3 8851 1 1 163 LEU C C 39.037 -23.153 -10.824 1.00 . A A . 163 LEU C 1 1
3 8852 1 1 163 LEU CA C 38.179 -23.499 -12.036 1.00 . A A . 163 LEU CA 1 1
3 8853 1 1 163 LEU CB C 39.071 -23.743 -13.254 1.00 . A A . 163 LEU CB 1 1
3 8854 1 1 163 LEU CD1 C 37.436 -24.189 -15.102 1.00 . A A . 163 LEU CD1 1 1
3 8855 1 1 163 LEU CD2 C 39.697 -25.254 -15.154 1.00 . A A . 163 LEU CD2 1 1
3 8856 1 1 163 LEU CG C 38.562 -24.774 -14.263 1.00 . A A . 163 LEU CG 1 1
3 8857 1 1 163 LEU H H 37.491 -21.691 -12.897 1.00 . A A . 163 LEU H 1 1
3 8858 1 1 163 LEU HA H 37.620 -24.397 -11.823 1.00 . A A . 163 LEU HA 1 1
3 8859 1 1 163 LEU HB2 H 39.189 -22.804 -13.773 1.00 . A A . 163 LEU HB2 1 1
3 8860 1 1 163 LEU HB3 H 40.033 -24.078 -12.895 1.00 . A A . 163 LEU HB3 1 1
3 8861 1 1 163 LEU HD11 H 36.558 -24.811 -15.011 1.00 . A A . 163 LEU HD11 1 1
3 8862 1 1 163 LEU HD12 H 37.741 -24.146 -16.136 1.00 . A A . 163 LEU HD12 1 1
3 8863 1 1 163 LEU HD13 H 37.207 -23.191 -14.753 1.00 . A A . 163 LEU HD13 1 1
3 8864 1 1 163 LEU HD21 H 39.406 -26.172 -15.645 1.00 . A A . 163 LEU HD21 1 1
3 8865 1 1 163 LEU HD22 H 40.577 -25.433 -14.551 1.00 . A A . 163 LEU HD22 1 1
3 8866 1 1 163 LEU HD23 H 39.916 -24.502 -15.896 1.00 . A A . 163 LEU HD23 1 1
3 8867 1 1 163 LEU HG H 38.169 -25.628 -13.728 1.00 . A A . 163 LEU HG 1 1
3 8868 1 1 163 LEU N N 37.222 -22.433 -12.317 1.00 . A A . 163 LEU N 1 1
3 8869 1 1 163 LEU O O 39.490 -22.020 -10.674 1.00 . A A . 163 LEU O 1 1
3 8870 1 1 164 ASN C C 41.044 -25.094 -8.569 1.00 . A A . 164 ASN C 1 1
3 8871 1 1 164 ASN CA C 40.064 -23.941 -8.763 1.00 . A A . 164 ASN CA 1 1
3 8872 1 1 164 ASN CB C 39.163 -23.811 -7.532 1.00 . A A . 164 ASN CB 1 1
3 8873 1 1 164 ASN CG C 39.947 -23.502 -6.271 1.00 . A A . 164 ASN CG 1 1
3 8874 1 1 164 ASN H H 38.869 -25.023 -10.135 1.00 . A A . 164 ASN H 1 1
3 8875 1 1 164 ASN HA H 40.622 -23.026 -8.886 1.00 . A A . 164 ASN HA 1 1
3 8876 1 1 164 ASN HB2 H 38.453 -23.012 -7.696 1.00 . A A . 164 ASN HB2 1 1
3 8877 1 1 164 ASN HB3 H 38.628 -24.737 -7.385 1.00 . A A . 164 ASN HB3 1 1
3 8878 1 1 164 ASN HD21 H 39.875 -21.556 -6.674 1.00 . A A . 164 ASN HD21 1 1
3 8879 1 1 164 ASN HD22 H 40.707 -21.993 -5.225 1.00 . A A . 164 ASN HD22 1 1
3 8880 1 1 164 ASN N N 39.257 -24.140 -9.961 1.00 . A A . 164 ASN N 1 1
3 8881 1 1 164 ASN ND2 N 40.202 -22.221 -6.033 1.00 . A A . 164 ASN ND2 1 1
3 8882 1 1 164 ASN O O 40.671 -26.263 -8.672 1.00 . A A . 164 ASN O 1 1
3 8883 1 1 164 ASN OD1 O 40.317 -24.405 -5.522 1.00 . A A . 164 ASN OD1 1 1
3 8884 1 1 165 SER C C 43.931 -25.650 -6.681 1.00 . A A . 165 SER C 1 1
3 8885 1 1 165 SER CA C 43.333 -25.764 -8.080 1.00 . A A . 165 SER CA 1 1
3 8886 1 1 165 SER CB C 44.435 -25.614 -9.131 1.00 . A A . 165 SER CB 1 1
3 8887 1 1 165 SER H H 42.533 -23.808 -8.216 1.00 . A A . 165 SER H 1 1
3 8888 1 1 165 SER HA H 42.875 -26.735 -8.186 1.00 . A A . 165 SER HA 1 1
3 8889 1 1 165 SER HB2 H 43.986 -25.440 -10.098 1.00 . A A . 165 SER HB2 1 1
3 8890 1 1 165 SER HB3 H 45.065 -24.777 -8.871 1.00 . A A . 165 SER HB3 1 1
3 8891 1 1 165 SER HG H 45.902 -26.673 -9.882 1.00 . A A . 165 SER HG 1 1
3 8892 1 1 165 SER N N 42.298 -24.757 -8.286 1.00 . A A . 165 SER N 1 1
3 8893 1 1 165 SER O O 44.089 -24.552 -6.149 1.00 . A A . 165 SER O 1 1
3 8894 1 1 165 SER OG O 45.233 -26.783 -9.202 1.00 . A A . 165 SER OG 1 1
3 8895 1 1 166 ASP C C 46.111 -27.672 -4.733 1.00 . A A . 166 ASP C 1 1
3 8896 1 1 166 ASP CA C 44.841 -26.825 -4.754 1.00 . A A . 166 ASP CA 1 1
3 8897 1 1 166 ASP CB C 43.830 -27.376 -3.748 1.00 . A A . 166 ASP CB 1 1
3 8898 1 1 166 ASP CG C 43.842 -26.613 -2.438 1.00 . A A . 166 ASP CG 1 1
3 8899 1 1 166 ASP H H 44.109 -27.638 -6.568 1.00 . A A . 166 ASP H 1 1
3 8900 1 1 166 ASP HA H 45.094 -25.812 -4.478 1.00 . A A . 166 ASP HA 1 1
3 8901 1 1 166 ASP HB2 H 42.838 -27.310 -4.172 1.00 . A A . 166 ASP HB2 1 1
3 8902 1 1 166 ASP HB3 H 44.062 -28.410 -3.543 1.00 . A A . 166 ASP HB3 1 1
3 8903 1 1 166 ASP N N 44.259 -26.794 -6.092 1.00 . A A . 166 ASP N 1 1
3 8904 1 1 166 ASP O O 46.182 -28.718 -5.378 1.00 . A A . 166 ASP O 1 1
3 8905 1 1 166 ASP OD1 O 44.775 -26.826 -1.636 1.00 . A A . 166 ASP OD1 1 1
3 8906 1 1 166 ASP OD2 O 42.918 -25.802 -2.214 1.00 . A A . 166 ASP OD2 1 1
3 8907 1 1 167 VAL C C 48.953 -27.818 -2.475 1.00 . A A . 167 VAL C 1 1
3 8908 1 1 167 VAL CA C 48.376 -27.925 -3.883 1.00 . A A . 167 VAL CA 1 1
3 8909 1 1 167 VAL CB C 49.410 -27.388 -4.890 1.00 . A A . 167 VAL CB 1 1
3 8910 1 1 167 VAL CG1 C 50.680 -28.223 -4.850 1.00 . A A . 167 VAL CG1 1 1
3 8911 1 1 167 VAL CG2 C 48.822 -27.364 -6.293 1.00 . A A . 167 VAL CG2 1 1
3 8912 1 1 167 VAL H H 46.992 -26.371 -3.497 1.00 . A A . 167 VAL H 1 1
3 8913 1 1 167 VAL HA H 48.193 -28.966 -4.108 1.00 . A A . 167 VAL HA 1 1
3 8914 1 1 167 VAL HB H 49.662 -26.375 -4.611 1.00 . A A . 167 VAL HB 1 1
3 8915 1 1 167 VAL HG11 H 50.509 -29.110 -4.258 1.00 . A A . 167 VAL HG11 1 1
3 8916 1 1 167 VAL HG12 H 50.958 -28.507 -5.855 1.00 . A A . 167 VAL HG12 1 1
3 8917 1 1 167 VAL HG13 H 51.478 -27.644 -4.407 1.00 . A A . 167 VAL HG13 1 1
3 8918 1 1 167 VAL HG21 H 48.173 -28.217 -6.425 1.00 . A A . 167 VAL HG21 1 1
3 8919 1 1 167 VAL HG22 H 48.256 -26.454 -6.432 1.00 . A A . 167 VAL HG22 1 1
3 8920 1 1 167 VAL HG23 H 49.621 -27.403 -7.019 1.00 . A A . 167 VAL HG23 1 1
3 8921 1 1 167 VAL N N 47.110 -27.211 -3.988 1.00 . A A . 167 VAL N 1 1
3 8922 1 1 167 VAL O O 49.121 -26.721 -1.945 1.00 . A A . 167 VAL O 1 1
3 8923 1 1 168 ARG C C 50.662 -30.249 -0.325 1.00 . A A . 168 ARG C 1 1
3 8924 1 1 168 ARG CA C 49.809 -29.001 -0.528 1.00 . A A . 168 ARG CA 1 1
3 8925 1 1 168 ARG CB C 48.688 -28.962 0.511 1.00 . A A . 168 ARG CB 1 1
3 8926 1 1 168 ARG CD C 46.466 -29.985 1.088 1.00 . A A . 168 ARG CD 1 1
3 8927 1 1 168 ARG CG C 47.876 -30.245 0.580 1.00 . A A . 168 ARG CG 1 1
3 8928 1 1 168 ARG CZ C 46.609 -30.728 3.428 1.00 . A A . 168 ARG CZ 1 1
3 8929 1 1 168 ARG H H 49.095 -29.809 -2.350 1.00 . A A . 168 ARG H 1 1
3 8930 1 1 168 ARG HA H 50.434 -28.129 -0.404 1.00 . A A . 168 ARG HA 1 1
3 8931 1 1 168 ARG HB2 H 49.120 -28.783 1.485 1.00 . A A . 168 ARG HB2 1 1
3 8932 1 1 168 ARG HB3 H 48.018 -28.150 0.270 1.00 . A A . 168 ARG HB3 1 1
3 8933 1 1 168 ARG HD2 H 46.399 -28.959 1.416 1.00 . A A . 168 ARG HD2 1 1
3 8934 1 1 168 ARG HD3 H 45.770 -30.150 0.279 1.00 . A A . 168 ARG HD3 1 1
3 8935 1 1 168 ARG HE H 45.481 -31.587 2.026 1.00 . A A . 168 ARG HE 1 1
3 8936 1 1 168 ARG HG2 H 47.816 -30.676 -0.408 1.00 . A A . 168 ARG HG2 1 1
3 8937 1 1 168 ARG HG3 H 48.368 -30.936 1.248 1.00 . A A . 168 ARG HG3 1 1
3 8938 1 1 168 ARG HH11 H 47.748 -29.122 2.973 1.00 . A A . 168 ARG HH11 1 1
3 8939 1 1 168 ARG HH12 H 47.840 -29.655 4.619 1.00 . A A . 168 ARG HH12 1 1
3 8940 1 1 168 ARG HH21 H 45.593 -32.299 4.191 1.00 . A A . 168 ARG HH21 1 1
3 8941 1 1 168 ARG HH22 H 46.614 -31.463 5.310 1.00 . A A . 168 ARG HH22 1 1
3 8942 1 1 168 ARG N N 49.253 -28.965 -1.876 1.00 . A A . 168 ARG N 1 1
3 8943 1 1 168 ARG NE N 46.116 -30.863 2.201 1.00 . A A . 168 ARG NE 1 1
3 8944 1 1 168 ARG NH1 N 47.470 -29.756 3.695 1.00 . A A . 168 ARG NH1 1 1
3 8945 1 1 168 ARG NH2 N 46.242 -31.565 4.388 1.00 . A A . 168 ARG NH2 1 1
3 8946 1 1 168 ARG O O 50.355 -31.317 -0.858 1.00 . A A . 168 ARG O 1 1
3 8947 1 1 169 TYR C C 52.780 -31.452 2.220 1.00 . A A . 169 TYR C 1 1
3 8948 1 1 169 TYR CA C 52.632 -31.225 0.719 1.00 . A A . 169 TYR CA 1 1
3 8949 1 1 169 TYR CB C 54.003 -30.966 0.093 1.00 . A A . 169 TYR CB 1 1
3 8950 1 1 169 TYR CD1 C 54.486 -28.576 0.749 1.00 . A A . 169 TYR CD1 1 1
3 8951 1 1 169 TYR CD2 C 55.916 -30.286 1.594 1.00 . A A . 169 TYR CD2 1 1
3 8952 1 1 169 TYR CE1 C 55.227 -27.620 1.417 1.00 . A A . 169 TYR CE1 1 1
3 8953 1 1 169 TYR CE2 C 56.661 -29.337 2.266 1.00 . A A . 169 TYR CE2 1 1
3 8954 1 1 169 TYR CG C 54.817 -29.923 0.825 1.00 . A A . 169 TYR CG 1 1
3 8955 1 1 169 TYR CZ C 56.314 -28.005 2.173 1.00 . A A . 169 TYR CZ 1 1
3 8956 1 1 169 TYR H H 51.925 -29.234 0.844 1.00 . A A . 169 TYR H 1 1
3 8957 1 1 169 TYR HA H 52.204 -32.111 0.273 1.00 . A A . 169 TYR HA 1 1
3 8958 1 1 169 TYR HB2 H 54.569 -31.885 0.089 1.00 . A A . 169 TYR HB2 1 1
3 8959 1 1 169 TYR HB3 H 53.869 -30.628 -0.925 1.00 . A A . 169 TYR HB3 1 1
3 8960 1 1 169 TYR HD1 H 53.634 -28.277 0.156 1.00 . A A . 169 TYR HD1 1 1
3 8961 1 1 169 TYR HD2 H 56.186 -31.329 1.664 1.00 . A A . 169 TYR HD2 1 1
3 8962 1 1 169 TYR HE1 H 54.954 -26.577 1.344 1.00 . A A . 169 TYR HE1 1 1
3 8963 1 1 169 TYR HE2 H 57.513 -29.638 2.859 1.00 . A A . 169 TYR HE2 1 1
3 8964 1 1 169 TYR HH H 57.485 -26.482 2.204 1.00 . A A . 169 TYR HH 1 1
3 8965 1 1 169 TYR N N 51.733 -30.109 0.448 1.00 . A A . 169 TYR N 1 1
3 8966 1 1 169 TYR O O 52.794 -30.502 3.004 1.00 . A A . 169 TYR O 1 1
3 8967 1 1 169 TYR OH O 57.054 -27.057 2.840 1.00 . A A . 169 TYR OH 1 1
3 8968 1 1 170 ILE C C 54.427 -33.648 4.296 1.00 . A A . 170 ILE C 1 1
3 8969 1 1 170 ILE CA C 53.044 -33.069 4.018 1.00 . A A . 170 ILE CA 1 1
3 8970 1 1 170 ILE CB C 51.976 -34.087 4.460 1.00 . A A . 170 ILE CB 1 1
3 8971 1 1 170 ILE CD1 C 51.089 -35.373 6.471 1.00 . A A . 170 ILE CD1 1 1
3 8972 1 1 170 ILE CG1 C 52.082 -34.350 5.964 1.00 . A A . 170 ILE CG1 1 1
3 8973 1 1 170 ILE CG2 C 52.125 -35.383 3.679 1.00 . A A . 170 ILE CG2 1 1
3 8974 1 1 170 ILE H H 52.877 -33.429 1.939 1.00 . A A . 170 ILE H 1 1
3 8975 1 1 170 ILE HA H 52.918 -32.169 4.602 1.00 . A A . 170 ILE HA 1 1
3 8976 1 1 170 ILE HB H 51.004 -33.673 4.243 1.00 . A A . 170 ILE HB 1 1
3 8977 1 1 170 ILE HD11 H 50.237 -35.405 5.809 1.00 . A A . 170 ILE HD11 1 1
3 8978 1 1 170 ILE HD12 H 51.558 -36.344 6.504 1.00 . A A . 170 ILE HD12 1 1
3 8979 1 1 170 ILE HD13 H 50.762 -35.096 7.462 1.00 . A A . 170 ILE HD13 1 1
3 8980 1 1 170 ILE HG12 H 53.073 -34.710 6.191 1.00 . A A . 170 ILE HG12 1 1
3 8981 1 1 170 ILE HG13 H 51.910 -33.426 6.496 1.00 . A A . 170 ILE HG13 1 1
3 8982 1 1 170 ILE HG21 H 52.667 -36.103 4.274 1.00 . A A . 170 ILE HG21 1 1
3 8983 1 1 170 ILE HG22 H 51.146 -35.776 3.445 1.00 . A A . 170 ILE HG22 1 1
3 8984 1 1 170 ILE HG23 H 52.664 -35.192 2.764 1.00 . A A . 170 ILE HG23 1 1
3 8985 1 1 170 ILE N N 52.894 -32.716 2.612 1.00 . A A . 170 ILE N 1 1
3 8986 1 1 170 ILE O O 54.913 -34.529 3.585 1.00 . A A . 170 ILE O 1 1
3 8987 1 1 171 PRO C C 56.403 -35.016 6.311 1.00 . A A . 171 PRO C 1 1
3 8988 1 1 171 PRO CA C 56.414 -33.597 5.751 1.00 . A A . 171 PRO CA 1 1
3 8989 1 1 171 PRO CB C 56.821 -32.598 6.837 1.00 . A A . 171 PRO CB 1 1
3 8990 1 1 171 PRO CD C 54.561 -32.092 6.245 1.00 . A A . 171 PRO CD 1 1
3 8991 1 1 171 PRO CG C 55.532 -32.098 7.393 1.00 . A A . 171 PRO CG 1 1
3 8992 1 1 171 PRO HA H 57.113 -33.542 4.929 1.00 . A A . 171 PRO HA 1 1
3 8993 1 1 171 PRO HB2 H 57.409 -33.101 7.592 1.00 . A A . 171 PRO HB2 1 1
3 8994 1 1 171 PRO HB3 H 57.397 -31.798 6.398 1.00 . A A . 171 PRO HB3 1 1
3 8995 1 1 171 PRO HD2 H 53.567 -32.333 6.590 1.00 . A A . 171 PRO HD2 1 1
3 8996 1 1 171 PRO HD3 H 54.567 -31.131 5.751 1.00 . A A . 171 PRO HD3 1 1
3 8997 1 1 171 PRO HG2 H 55.187 -32.759 8.173 1.00 . A A . 171 PRO HG2 1 1
3 8998 1 1 171 PRO HG3 H 55.662 -31.098 7.778 1.00 . A A . 171 PRO HG3 1 1
3 8999 1 1 171 PRO N N 55.078 -33.143 5.354 1.00 . A A . 171 PRO N 1 1
3 9000 1 1 171 PRO O O 55.938 -35.250 7.427 1.00 . A A . 171 PRO O 1 1
3 9001 1 1 172 PHE C C 58.352 -37.946 5.717 1.00 . A A . 172 PHE C 1 1
3 9002 1 1 172 PHE CA C 56.964 -37.356 5.947 1.00 . A A . 172 PHE CA 1 1
3 9003 1 1 172 PHE CB C 55.917 -38.174 5.187 1.00 . A A . 172 PHE CB 1 1
3 9004 1 1 172 PHE CD1 C 55.051 -39.441 7.172 1.00 . A A . 172 PHE CD1 1 1
3 9005 1 1 172 PHE CD2 C 55.677 -40.671 5.227 1.00 . A A . 172 PHE CD2 1 1
3 9006 1 1 172 PHE CE1 C 54.704 -40.618 7.809 1.00 . A A . 172 PHE CE1 1 1
3 9007 1 1 172 PHE CE2 C 55.330 -41.851 5.859 1.00 . A A . 172 PHE CE2 1 1
3 9008 1 1 172 PHE CG C 55.541 -39.455 5.876 1.00 . A A . 172 PHE CG 1 1
3 9009 1 1 172 PHE CZ C 54.845 -41.824 7.151 1.00 . A A . 172 PHE CZ 1 1
3 9010 1 1 172 PHE H H 57.271 -35.711 4.650 1.00 . A A . 172 PHE H 1 1
3 9011 1 1 172 PHE HA H 56.740 -37.394 7.002 1.00 . A A . 172 PHE HA 1 1
3 9012 1 1 172 PHE HB2 H 55.021 -37.583 5.073 1.00 . A A . 172 PHE HB2 1 1
3 9013 1 1 172 PHE HB3 H 56.306 -38.422 4.210 1.00 . A A . 172 PHE HB3 1 1
3 9014 1 1 172 PHE HD1 H 54.942 -38.498 7.688 1.00 . A A . 172 PHE HD1 1 1
3 9015 1 1 172 PHE HD2 H 56.057 -40.695 4.217 1.00 . A A . 172 PHE HD2 1 1
3 9016 1 1 172 PHE HE1 H 54.325 -40.593 8.819 1.00 . A A . 172 PHE HE1 1 1
3 9017 1 1 172 PHE HE2 H 55.441 -42.793 5.343 1.00 . A A . 172 PHE HE2 1 1
3 9018 1 1 172 PHE HZ H 54.573 -42.745 7.647 1.00 . A A . 172 PHE HZ 1 1
3 9019 1 1 172 PHE N N 56.916 -35.960 5.529 1.00 . A A . 172 PHE N 1 1
3 9020 1 1 172 PHE O O 59.071 -38.259 6.666 1.00 . A A . 172 PHE O 1 1
3 9021 1 1 173 LYS C C 60.354 -38.357 2.632 1.00 . A A . 173 LYS C 1 1
3 9022 1 1 173 LYS CA C 60.024 -38.647 4.092 1.00 . A A . 173 LYS CA 1 1
3 9023 1 1 173 LYS CB C 60.047 -40.157 4.342 1.00 . A A . 173 LYS CB 1 1
3 9024 1 1 173 LYS CD C 58.637 -42.218 4.077 1.00 . A A . 173 LYS CD 1 1
3 9025 1 1 173 LYS CE C 59.648 -43.345 3.932 1.00 . A A . 173 LYS CE 1 1
3 9026 1 1 173 LYS CG C 59.128 -40.940 3.420 1.00 . A A . 173 LYS CG 1 1
3 9027 1 1 173 LYS H H 58.104 -37.829 3.737 1.00 . A A . 173 LYS H 1 1
3 9028 1 1 173 LYS HA H 60.766 -38.176 4.718 1.00 . A A . 173 LYS HA 1 1
3 9029 1 1 173 LYS HB2 H 61.055 -40.518 4.202 1.00 . A A . 173 LYS HB2 1 1
3 9030 1 1 173 LYS HB3 H 59.745 -40.346 5.361 1.00 . A A . 173 LYS HB3 1 1
3 9031 1 1 173 LYS HD2 H 58.470 -42.032 5.127 1.00 . A A . 173 LYS HD2 1 1
3 9032 1 1 173 LYS HD3 H 57.707 -42.518 3.611 1.00 . A A . 173 LYS HD3 1 1
3 9033 1 1 173 LYS HE2 H 59.705 -43.629 2.892 1.00 . A A . 173 LYS HE2 1 1
3 9034 1 1 173 LYS HE3 H 60.613 -42.989 4.261 1.00 . A A . 173 LYS HE3 1 1
3 9035 1 1 173 LYS HG2 H 58.276 -40.326 3.168 1.00 . A A . 173 LYS HG2 1 1
3 9036 1 1 173 LYS HG3 H 59.670 -41.195 2.519 1.00 . A A . 173 LYS HG3 1 1
3 9037 1 1 173 LYS HZ1 H 59.780 -44.532 5.646 1.00 . A A . 173 LYS HZ1 1 1
3 9038 1 1 173 LYS HZ2 H 59.510 -45.409 4.224 1.00 . A A . 173 LYS HZ2 1 1
3 9039 1 1 173 LYS HZ3 H 58.246 -44.531 4.929 1.00 . A A . 173 LYS HZ3 1 1
3 9040 1 1 173 LYS N N 58.721 -38.096 4.449 1.00 . A A . 173 LYS N 1 1
3 9041 1 1 173 LYS NZ N 59.269 -44.537 4.740 1.00 . A A . 173 LYS NZ 1 1
3 9042 1 1 173 LYS O O 59.472 -38.355 1.773 1.00 . A A . 173 LYS O 1 1
3 9043 1 1 174 THR C C 63.486 -38.359 0.759 1.00 . A A . 174 THR C 1 1
3 9044 1 1 174 THR CA C 62.080 -37.824 1.000 1.00 . A A . 174 THR CA 1 1
3 9045 1 1 174 THR CB C 62.063 -36.309 0.716 1.00 . A A . 174 THR CB 1 1
3 9046 1 1 174 THR CG2 C 62.126 -36.040 -0.780 1.00 . A A . 174 THR CG2 1 1
3 9047 1 1 174 THR H H 62.289 -38.129 3.084 1.00 . A A . 174 THR H 1 1
3 9048 1 1 174 THR HA H 61.399 -38.305 0.314 1.00 . A A . 174 THR HA 1 1
3 9049 1 1 174 THR HB H 62.928 -35.861 1.184 1.00 . A A . 174 THR HB 1 1
3 9050 1 1 174 THR HG1 H 60.780 -34.827 0.924 1.00 . A A . 174 THR HG1 1 1
3 9051 1 1 174 THR HG21 H 61.949 -34.990 -0.964 1.00 . A A . 174 THR HG21 1 1
3 9052 1 1 174 THR HG22 H 61.374 -36.627 -1.284 1.00 . A A . 174 THR HG22 1 1
3 9053 1 1 174 THR HG23 H 63.103 -36.309 -1.153 1.00 . A A . 174 THR HG23 1 1
3 9054 1 1 174 THR N N 61.632 -38.114 2.357 1.00 . A A . 174 THR N 1 1
3 9055 1 1 174 THR O O 64.289 -38.462 1.686 1.00 . A A . 174 THR O 1 1
3 9056 1 1 174 THR OG1 O 60.877 -35.721 1.262 1.00 . A A . 174 THR OG1 1 1
3 9057 1 1 175 ASP C C 65.508 -38.729 -2.237 1.00 . A A . 175 ASP C 1 1
3 9058 1 1 175 ASP CA C 65.089 -39.222 -0.856 1.00 . A A . 175 ASP CA 1 1
3 9059 1 1 175 ASP CB C 65.077 -40.751 -0.829 1.00 . A A . 175 ASP CB 1 1
3 9060 1 1 175 ASP CG C 65.202 -41.306 0.576 1.00 . A A . 175 ASP CG 1 1
3 9061 1 1 175 ASP H H 63.096 -38.593 -1.188 1.00 . A A . 175 ASP H 1 1
3 9062 1 1 175 ASP HA H 65.803 -38.865 -0.129 1.00 . A A . 175 ASP HA 1 1
3 9063 1 1 175 ASP HB2 H 64.149 -41.105 -1.255 1.00 . A A . 175 ASP HB2 1 1
3 9064 1 1 175 ASP HB3 H 65.902 -41.122 -1.418 1.00 . A A . 175 ASP HB3 1 1
3 9065 1 1 175 ASP N N 63.778 -38.698 -0.492 1.00 . A A . 175 ASP N 1 1
3 9066 1 1 175 ASP O O 64.664 -38.430 -3.083 1.00 . A A . 175 ASP O 1 1
3 9067 1 1 175 ASP OD1 O 66.202 -42.001 0.853 1.00 . A A . 175 ASP OD1 1 1
3 9068 1 1 175 ASP OD2 O 64.300 -41.047 1.400 1.00 . A A . 175 ASP OD2 1 1
3 9069 1 1 176 VAL C C 68.476 -39.090 -4.219 1.00 . A A . 176 VAL C 1 1
3 9070 1 1 176 VAL CA C 67.346 -38.188 -3.738 1.00 . A A . 176 VAL CA 1 1
3 9071 1 1 176 VAL CB C 67.865 -36.740 -3.646 1.00 . A A . 176 VAL CB 1 1
3 9072 1 1 176 VAL CG1 C 66.703 -35.760 -3.572 1.00 . A A . 176 VAL CG1 1 1
3 9073 1 1 176 VAL CG2 C 68.786 -36.580 -2.446 1.00 . A A . 176 VAL CG2 1 1
3 9074 1 1 176 VAL H H 67.439 -38.897 -1.747 1.00 . A A . 176 VAL H 1 1
3 9075 1 1 176 VAL HA H 66.544 -38.215 -4.461 1.00 . A A . 176 VAL HA 1 1
3 9076 1 1 176 VAL HB H 68.432 -36.524 -4.540 1.00 . A A . 176 VAL HB 1 1
3 9077 1 1 176 VAL HG11 H 66.487 -35.537 -2.537 1.00 . A A . 176 VAL HG11 1 1
3 9078 1 1 176 VAL HG12 H 66.966 -34.850 -4.090 1.00 . A A . 176 VAL HG12 1 1
3 9079 1 1 176 VAL HG13 H 65.832 -36.200 -4.035 1.00 . A A . 176 VAL HG13 1 1
3 9080 1 1 176 VAL HG21 H 69.539 -35.839 -2.667 1.00 . A A . 176 VAL HG21 1 1
3 9081 1 1 176 VAL HG22 H 68.209 -36.263 -1.589 1.00 . A A . 176 VAL HG22 1 1
3 9082 1 1 176 VAL HG23 H 69.262 -37.524 -2.228 1.00 . A A . 176 VAL HG23 1 1
3 9083 1 1 176 VAL N N 66.816 -38.644 -2.460 1.00 . A A . 176 VAL N 1 1
3 9084 1 1 176 VAL O O 69.634 -38.677 -4.280 1.00 . A A . 176 VAL O 1 1
3 9085 1 1 177 THR C C 68.451 -42.422 -5.813 1.00 . A A . 177 THR C 1 1
3 9086 1 1 177 THR CA C 69.116 -41.291 -5.037 1.00 . A A . 177 THR CA 1 1
3 9087 1 1 177 THR CB C 69.924 -41.892 -3.870 1.00 . A A . 177 THR CB 1 1
3 9088 1 1 177 THR CG2 C 71.299 -42.343 -4.339 1.00 . A A . 177 THR CG2 1 1
3 9089 1 1 177 THR H H 67.192 -40.599 -4.491 1.00 . A A . 177 THR H 1 1
3 9090 1 1 177 THR HA H 69.802 -40.773 -5.692 1.00 . A A . 177 THR HA 1 1
3 9091 1 1 177 THR HB H 69.391 -42.751 -3.489 1.00 . A A . 177 THR HB 1 1
3 9092 1 1 177 THR HG1 H 69.247 -40.878 -2.320 1.00 . A A . 177 THR HG1 1 1
3 9093 1 1 177 THR HG21 H 71.625 -41.715 -5.155 1.00 . A A . 177 THR HG21 1 1
3 9094 1 1 177 THR HG22 H 71.247 -43.368 -4.672 1.00 . A A . 177 THR HG22 1 1
3 9095 1 1 177 THR HG23 H 72.001 -42.264 -3.522 1.00 . A A . 177 THR HG23 1 1
3 9096 1 1 177 THR N N 68.132 -40.329 -4.562 1.00 . A A . 177 THR N 1 1
3 9097 1 1 177 THR O O 67.243 -42.634 -5.707 1.00 . A A . 177 THR O 1 1
3 9098 1 1 177 THR OG1 O 70.064 -40.926 -2.823 1.00 . A A . 177 THR OG1 1 1
3 9099 1 1 178 GLY C C 67.914 -45.222 -6.538 1.00 . A A . 178 GLY C 1 1
3 9100 1 1 178 GLY CA C 68.715 -44.247 -7.378 1.00 . A A . 178 GLY CA 1 1
3 9101 1 1 178 GLY H H 70.201 -42.932 -6.640 1.00 . A A . 178 GLY H 1 1
3 9102 1 1 178 GLY HA2 H 68.078 -43.848 -8.153 1.00 . A A . 178 GLY HA2 1 1
3 9103 1 1 178 GLY HA3 H 69.536 -44.776 -7.837 1.00 . A A . 178 GLY HA3 1 1
3 9104 1 1 178 GLY N N 69.246 -43.147 -6.595 1.00 . A A . 178 GLY N 1 1
3 9105 1 1 178 GLY O O 67.892 -45.125 -5.310 1.00 . A A . 178 GLY O 1 1
3 9106 1 1 179 THR C C 67.009 -48.562 -6.703 1.00 . A A . 179 THR C 1 1
3 9107 1 1 179 THR CA C 66.443 -47.161 -6.507 1.00 . A A . 179 THR CA 1 1
3 9108 1 1 179 THR CB C 64.982 -47.137 -6.995 1.00 . A A . 179 THR CB 1 1
3 9109 1 1 179 THR CG2 C 64.920 -47.144 -8.516 1.00 . A A . 179 THR CG2 1 1
3 9110 1 1 179 THR H H 67.308 -46.191 -8.177 1.00 . A A . 179 THR H 1 1
3 9111 1 1 179 THR HA H 66.451 -46.923 -5.453 1.00 . A A . 179 THR HA 1 1
3 9112 1 1 179 THR HB H 64.513 -46.234 -6.634 1.00 . A A . 179 THR HB 1 1
3 9113 1 1 179 THR HG1 H 64.549 -48.433 -5.574 1.00 . A A . 179 THR HG1 1 1
3 9114 1 1 179 THR HG21 H 65.326 -48.071 -8.889 1.00 . A A . 179 THR HG21 1 1
3 9115 1 1 179 THR HG22 H 65.497 -46.316 -8.903 1.00 . A A . 179 THR HG22 1 1
3 9116 1 1 179 THR HG23 H 63.893 -47.046 -8.834 1.00 . A A . 179 THR HG23 1 1
3 9117 1 1 179 THR N N 67.251 -46.165 -7.200 1.00 . A A . 179 THR N 1 1
3 9118 1 1 179 THR O O 67.059 -49.360 -5.765 1.00 . A A . 179 THR O 1 1
3 9119 1 1 179 THR OG1 O 64.275 -48.270 -6.479 1.00 . A A . 179 THR OG1 1 1
3 9120 1 1 180 LEU C C 68.508 -50.202 -9.682 1.00 . A A . 180 LEU C 1 1
3 9121 1 1 180 LEU CA C 68.002 -50.164 -8.244 1.00 . A A . 180 LEU CA 1 1
3 9122 1 1 180 LEU CB C 66.955 -51.260 -8.030 1.00 . A A . 180 LEU CB 1 1
3 9123 1 1 180 LEU CD1 C 68.414 -53.189 -8.689 1.00 . A A . 180 LEU CD1 1 1
3 9124 1 1 180 LEU CD2 C 68.222 -52.536 -6.282 1.00 . A A . 180 LEU CD2 1 1
3 9125 1 1 180 LEU CG C 67.494 -52.630 -7.615 1.00 . A A . 180 LEU CG 1 1
3 9126 1 1 180 LEU H H 67.372 -48.181 -8.631 1.00 . A A . 180 LEU H 1 1
3 9127 1 1 180 LEU HA H 68.833 -50.336 -7.577 1.00 . A A . 180 LEU HA 1 1
3 9128 1 1 180 LEU HB2 H 66.278 -50.924 -7.260 1.00 . A A . 180 LEU HB2 1 1
3 9129 1 1 180 LEU HB3 H 66.412 -51.382 -8.956 1.00 . A A . 180 LEU HB3 1 1
3 9130 1 1 180 LEU HD11 H 69.433 -52.909 -8.470 1.00 . A A . 180 LEU HD11 1 1
3 9131 1 1 180 LEU HD12 H 68.129 -52.789 -9.650 1.00 . A A . 180 LEU HD12 1 1
3 9132 1 1 180 LEU HD13 H 68.331 -54.266 -8.709 1.00 . A A . 180 LEU HD13 1 1
3 9133 1 1 180 LEU HD21 H 69.279 -52.695 -6.437 1.00 . A A . 180 LEU HD21 1 1
3 9134 1 1 180 LEU HD22 H 67.840 -53.289 -5.610 1.00 . A A . 180 LEU HD22 1 1
3 9135 1 1 180 LEU HD23 H 68.064 -51.556 -5.854 1.00 . A A . 180 LEU HD23 1 1
3 9136 1 1 180 LEU HG H 66.666 -53.314 -7.497 1.00 . A A . 180 LEU HG 1 1
3 9137 1 1 180 LEU N N 67.436 -48.857 -7.925 1.00 . A A . 180 LEU N 1 1
3 9138 1 1 180 LEU O O 67.740 -50.022 -10.626 1.00 . A A . 180 LEU O 1 1
3 9139 1 1 181 GLY C C 71.147 -49.237 -11.526 1.00 . A A . 181 GLY C 1 1
3 9140 1 1 181 GLY CA C 70.391 -50.501 -11.168 1.00 . A A . 181 GLY CA 1 1
3 9141 1 1 181 GLY H H 70.370 -50.578 -9.052 1.00 . A A . 181 GLY H 1 1
3 9142 1 1 181 GLY HA2 H 71.072 -51.339 -11.212 1.00 . A A . 181 GLY HA2 1 1
3 9143 1 1 181 GLY HA3 H 69.604 -50.653 -11.891 1.00 . A A . 181 GLY HA3 1 1
3 9144 1 1 181 GLY N N 69.806 -50.442 -9.842 1.00 . A A . 181 GLY N 1 1
3 9145 1 1 181 GLY O O 71.142 -48.255 -10.785 1.00 . A A . 181 GLY O 1 1
3 9146 1 1 182 PRO C C 71.705 -46.936 -13.582 1.00 . A A . 182 PRO C 1 1
3 9147 1 1 182 PRO CA C 72.593 -48.105 -13.170 1.00 . A A . 182 PRO CA 1 1
3 9148 1 1 182 PRO CB C 73.338 -48.667 -14.384 1.00 . A A . 182 PRO CB 1 1
3 9149 1 1 182 PRO CD C 71.866 -50.388 -13.624 1.00 . A A . 182 PRO CD 1 1
3 9150 1 1 182 PRO CG C 72.495 -49.799 -14.855 1.00 . A A . 182 PRO CG 1 1
3 9151 1 1 182 PRO HA H 73.306 -47.772 -12.431 1.00 . A A . 182 PRO HA 1 1
3 9152 1 1 182 PRO HB2 H 73.429 -47.899 -15.139 1.00 . A A . 182 PRO HB2 1 1
3 9153 1 1 182 PRO HB3 H 74.319 -49.002 -14.084 1.00 . A A . 182 PRO HB3 1 1
3 9154 1 1 182 PRO HD2 H 70.872 -50.751 -13.844 1.00 . A A . 182 PRO HD2 1 1
3 9155 1 1 182 PRO HD3 H 72.480 -51.184 -13.230 1.00 . A A . 182 PRO HD3 1 1
3 9156 1 1 182 PRO HG2 H 71.733 -49.435 -15.528 1.00 . A A . 182 PRO HG2 1 1
3 9157 1 1 182 PRO HG3 H 73.112 -50.536 -15.349 1.00 . A A . 182 PRO HG3 1 1
3 9158 1 1 182 PRO N N 71.816 -49.252 -12.689 1.00 . A A . 182 PRO N 1 1
3 9159 1 1 182 PRO O O 72.083 -45.774 -13.431 1.00 . A A . 182 PRO O 1 1
3 9160 1 1 183 VAL C C 70.155 -45.406 -15.689 1.00 . A A . 183 VAL C 1 1
3 9161 1 1 183 VAL CA C 69.582 -46.227 -14.538 1.00 . A A . 183 VAL CA 1 1
3 9162 1 1 183 VAL CB C 69.211 -45.280 -13.382 1.00 . A A . 183 VAL CB 1 1
3 9163 1 1 183 VAL CG1 C 68.089 -44.341 -13.798 1.00 . A A . 183 VAL CG1 1 1
3 9164 1 1 183 VAL CG2 C 68.820 -46.075 -12.146 1.00 . A A . 183 VAL CG2 1 1
3 9165 1 1 183 VAL H H 70.281 -48.196 -14.201 1.00 . A A . 183 VAL H 1 1
3 9166 1 1 183 VAL HA H 68.682 -46.720 -14.874 1.00 . A A . 183 VAL HA 1 1
3 9167 1 1 183 VAL HB H 70.079 -44.683 -13.140 1.00 . A A . 183 VAL HB 1 1
3 9168 1 1 183 VAL HG11 H 68.507 -43.386 -14.085 1.00 . A A . 183 VAL HG11 1 1
3 9169 1 1 183 VAL HG12 H 67.555 -44.767 -14.635 1.00 . A A . 183 VAL HG12 1 1
3 9170 1 1 183 VAL HG13 H 67.411 -44.202 -12.970 1.00 . A A . 183 VAL HG13 1 1
3 9171 1 1 183 VAL HG21 H 68.365 -47.007 -12.449 1.00 . A A . 183 VAL HG21 1 1
3 9172 1 1 183 VAL HG22 H 69.702 -46.281 -11.556 1.00 . A A . 183 VAL HG22 1 1
3 9173 1 1 183 VAL HG23 H 68.118 -45.505 -11.557 1.00 . A A . 183 VAL HG23 1 1
3 9174 1 1 183 VAL N N 70.525 -47.251 -14.106 1.00 . A A . 183 VAL N 1 1
3 9175 1 1 183 VAL O O 70.552 -44.253 -15.524 1.00 . A A . 183 VAL O 1 1
3 9176 1 1 184 PRO C C 69.804 -44.238 -18.578 1.00 . A A . 184 PRO C 1 1
3 9177 1 1 184 PRO CA C 70.717 -45.357 -18.087 1.00 . A A . 184 PRO CA 1 1
3 9178 1 1 184 PRO CB C 70.773 -46.490 -19.114 1.00 . A A . 184 PRO CB 1 1
3 9179 1 1 184 PRO CD C 69.740 -47.387 -17.154 1.00 . A A . 184 PRO CD 1 1
3 9180 1 1 184 PRO CG C 69.747 -47.468 -18.656 1.00 . A A . 184 PRO CG 1 1
3 9181 1 1 184 PRO HA H 71.711 -44.964 -17.928 1.00 . A A . 184 PRO HA 1 1
3 9182 1 1 184 PRO HB2 H 70.540 -46.103 -20.096 1.00 . A A . 184 PRO HB2 1 1
3 9183 1 1 184 PRO HB3 H 71.761 -46.928 -19.120 1.00 . A A . 184 PRO HB3 1 1
3 9184 1 1 184 PRO HD2 H 68.741 -47.543 -16.772 1.00 . A A . 184 PRO HD2 1 1
3 9185 1 1 184 PRO HD3 H 70.423 -48.109 -16.734 1.00 . A A . 184 PRO HD3 1 1
3 9186 1 1 184 PRO HG2 H 68.780 -47.198 -19.051 1.00 . A A . 184 PRO HG2 1 1
3 9187 1 1 184 PRO HG3 H 70.019 -48.463 -18.975 1.00 . A A . 184 PRO HG3 1 1
3 9188 1 1 184 PRO N N 70.197 -46.013 -16.885 1.00 . A A . 184 PRO N 1 1
3 9189 1 1 184 PRO O O 70.270 -43.235 -19.120 1.00 . A A . 184 PRO O 1 1
3 9190 1 1 185 VAL C C 67.779 -42.078 -18.131 1.00 . A A . 185 VAL C 1 1
3 9191 1 1 185 VAL CA C 67.523 -43.420 -18.807 1.00 . A A . 185 VAL CA 1 1
3 9192 1 1 185 VAL CB C 66.086 -43.876 -18.492 1.00 . A A . 185 VAL CB 1 1
3 9193 1 1 185 VAL CG1 C 65.802 -45.227 -19.131 1.00 . A A . 185 VAL CG1 1 1
3 9194 1 1 185 VAL CG2 C 65.864 -43.932 -16.988 1.00 . A A . 185 VAL CG2 1 1
3 9195 1 1 185 VAL H H 68.191 -45.236 -17.949 1.00 . A A . 185 VAL H 1 1
3 9196 1 1 185 VAL HA H 67.612 -43.297 -19.877 1.00 . A A . 185 VAL HA 1 1
3 9197 1 1 185 VAL HB H 65.401 -43.154 -18.909 1.00 . A A . 185 VAL HB 1 1
3 9198 1 1 185 VAL HG11 H 64.814 -45.560 -18.844 1.00 . A A . 185 VAL HG11 1 1
3 9199 1 1 185 VAL HG12 H 65.854 -45.135 -20.206 1.00 . A A . 185 VAL HG12 1 1
3 9200 1 1 185 VAL HG13 H 66.535 -45.946 -18.795 1.00 . A A . 185 VAL HG13 1 1
3 9201 1 1 185 VAL HG21 H 65.128 -43.194 -16.705 1.00 . A A . 185 VAL HG21 1 1
3 9202 1 1 185 VAL HG22 H 65.511 -44.915 -16.711 1.00 . A A . 185 VAL HG22 1 1
3 9203 1 1 185 VAL HG23 H 66.794 -43.728 -16.478 1.00 . A A . 185 VAL HG23 1 1
3 9204 1 1 185 VAL N N 68.502 -44.416 -18.385 1.00 . A A . 185 VAL N 1 1
3 9205 1 1 185 VAL O O 68.770 -41.907 -17.422 1.00 . A A . 185 VAL O 1 1
3 9206 1 1 186 SER C C 67.217 -39.885 -16.264 1.00 . A A . 186 SER C 1 1
3 9207 1 1 186 SER CA C 67.007 -39.797 -17.773 1.00 . A A . 186 SER CA 1 1
3 9208 1 1 186 SER CB C 65.764 -38.960 -18.078 1.00 . A A . 186 SER CB 1 1
3 9209 1 1 186 SER H H 66.109 -41.324 -18.932 1.00 . A A . 186 SER H 1 1
3 9210 1 1 186 SER HA H 67.869 -39.322 -18.218 1.00 . A A . 186 SER HA 1 1
3 9211 1 1 186 SER HB2 H 65.986 -37.916 -17.915 1.00 . A A . 186 SER HB2 1 1
3 9212 1 1 186 SER HB3 H 65.477 -39.110 -19.109 1.00 . A A . 186 SER HB3 1 1
3 9213 1 1 186 SER HG H 64.704 -38.812 -16.437 1.00 . A A . 186 SER HG 1 1
3 9214 1 1 186 SER N N 66.877 -41.127 -18.358 1.00 . A A . 186 SER N 1 1
3 9215 1 1 186 SER O O 67.060 -40.949 -15.664 1.00 . A A . 186 SER O 1 1
3 9216 1 1 186 SER OG O 64.680 -39.331 -17.243 1.00 . A A . 186 SER OG 1 1
3 9217 1 1 187 THR C C 66.628 -39.291 -13.449 1.00 . A A . 187 THR C 1 1
3 9218 1 1 187 THR CA C 67.807 -38.706 -14.218 1.00 . A A . 187 THR CA 1 1
3 9219 1 1 187 THR CB C 68.052 -37.262 -13.741 1.00 . A A . 187 THR CB 1 1
3 9220 1 1 187 THR CG2 C 69.524 -36.897 -13.856 1.00 . A A . 187 THR CG2 1 1
3 9221 1 1 187 THR H H 67.683 -37.943 -16.189 1.00 . A A . 187 THR H 1 1
3 9222 1 1 187 THR HA H 68.691 -39.289 -14.003 1.00 . A A . 187 THR HA 1 1
3 9223 1 1 187 THR HB H 67.758 -37.188 -12.703 1.00 . A A . 187 THR HB 1 1
3 9224 1 1 187 THR HG1 H 66.657 -35.883 -13.940 1.00 . A A . 187 THR HG1 1 1
3 9225 1 1 187 THR HG21 H 69.814 -36.297 -13.006 1.00 . A A . 187 THR HG21 1 1
3 9226 1 1 187 THR HG22 H 69.685 -36.335 -14.765 1.00 . A A . 187 THR HG22 1 1
3 9227 1 1 187 THR HG23 H 70.118 -37.798 -13.880 1.00 . A A . 187 THR HG23 1 1
3 9228 1 1 187 THR N N 67.574 -38.758 -15.656 1.00 . A A . 187 THR N 1 1
3 9229 1 1 187 THR O O 65.504 -39.329 -13.949 1.00 . A A . 187 THR O 1 1
3 9230 1 1 187 THR OG1 O 67.266 -36.350 -14.516 1.00 . A A . 187 THR OG1 1 1
3 9231 1 1 188 LYS C C 64.668 -39.377 -11.250 1.00 . A A . 188 LYS C 1 1
3 9232 1 1 188 LYS CA C 65.853 -40.328 -11.388 1.00 . A A . 188 LYS CA 1 1
3 9233 1 1 188 LYS CB C 66.415 -40.661 -10.004 1.00 . A A . 188 LYS CB 1 1
3 9234 1 1 188 LYS CD C 67.870 -39.669 -8.214 1.00 . A A . 188 LYS CD 1 1
3 9235 1 1 188 LYS CE C 68.576 -38.365 -7.871 1.00 . A A . 188 LYS CE 1 1
3 9236 1 1 188 LYS CG C 66.697 -39.437 -9.150 1.00 . A A . 188 LYS CG 1 1
3 9237 1 1 188 LYS H H 67.809 -39.688 -11.885 1.00 . A A . 188 LYS H 1 1
3 9238 1 1 188 LYS HA H 65.515 -41.239 -11.859 1.00 . A A . 188 LYS HA 1 1
3 9239 1 1 188 LYS HB2 H 65.705 -41.285 -9.480 1.00 . A A . 188 LYS HB2 1 1
3 9240 1 1 188 LYS HB3 H 67.339 -41.210 -10.126 1.00 . A A . 188 LYS HB3 1 1
3 9241 1 1 188 LYS HD2 H 67.509 -40.119 -7.301 1.00 . A A . 188 LYS HD2 1 1
3 9242 1 1 188 LYS HD3 H 68.576 -40.335 -8.691 1.00 . A A . 188 LYS HD3 1 1
3 9243 1 1 188 LYS HE2 H 68.471 -37.685 -8.702 1.00 . A A . 188 LYS HE2 1 1
3 9244 1 1 188 LYS HE3 H 68.110 -37.939 -6.996 1.00 . A A . 188 LYS HE3 1 1
3 9245 1 1 188 LYS HG2 H 66.926 -38.603 -9.797 1.00 . A A . 188 LYS HG2 1 1
3 9246 1 1 188 LYS HG3 H 65.819 -39.210 -8.563 1.00 . A A . 188 LYS HG3 1 1
3 9247 1 1 188 LYS HZ1 H 70.168 -39.481 -7.107 1.00 . A A . 188 LYS HZ1 1 1
3 9248 1 1 188 LYS HZ2 H 70.389 -37.808 -6.995 1.00 . A A . 188 LYS HZ2 1 1
3 9249 1 1 188 LYS HZ3 H 70.559 -38.586 -8.488 1.00 . A A . 188 LYS HZ3 1 1
3 9250 1 1 188 LYS N N 66.893 -39.747 -12.229 1.00 . A A . 188 LYS N 1 1
3 9251 1 1 188 LYS NZ N 70.025 -38.575 -7.596 1.00 . A A . 188 LYS NZ 1 1
3 9252 1 1 188 LYS O O 64.844 -38.163 -11.136 1.00 . A A . 188 LYS O 1 1
3 9253 1 1 189 ILE C C 62.228 -38.374 -9.814 1.00 . A A . 189 ILE C 1 1
3 9254 1 1 189 ILE CA C 62.250 -39.137 -11.135 1.00 . A A . 189 ILE CA 1 1
3 9255 1 1 189 ILE CB C 60.986 -40.012 -11.230 1.00 . A A . 189 ILE CB 1 1
3 9256 1 1 189 ILE CD1 C 58.455 -39.871 -11.447 1.00 . A A . 189 ILE CD1 1 1
3 9257 1 1 189 ILE CG1 C 59.731 -39.154 -11.066 1.00 . A A . 189 ILE CG1 1 1
3 9258 1 1 189 ILE CG2 C 61.024 -41.112 -10.178 1.00 . A A . 189 ILE CG2 1 1
3 9259 1 1 189 ILE H H 63.387 -40.908 -11.355 1.00 . A A . 189 ILE H 1 1
3 9260 1 1 189 ILE HA H 62.233 -38.426 -11.949 1.00 . A A . 189 ILE HA 1 1
3 9261 1 1 189 ILE HB H 60.971 -40.479 -12.202 1.00 . A A . 189 ILE HB 1 1
3 9262 1 1 189 ILE HD11 H 58.544 -40.920 -11.207 1.00 . A A . 189 ILE HD11 1 1
3 9263 1 1 189 ILE HD12 H 57.625 -39.444 -10.904 1.00 . A A . 189 ILE HD12 1 1
3 9264 1 1 189 ILE HD13 H 58.284 -39.759 -12.509 1.00 . A A . 189 ILE HD13 1 1
3 9265 1 1 189 ILE HG12 H 59.644 -38.849 -10.035 1.00 . A A . 189 ILE HG12 1 1
3 9266 1 1 189 ILE HG13 H 59.821 -38.277 -11.690 1.00 . A A . 189 ILE HG13 1 1
3 9267 1 1 189 ILE HG21 H 60.991 -40.669 -9.193 1.00 . A A . 189 ILE HG21 1 1
3 9268 1 1 189 ILE HG22 H 60.173 -41.763 -10.307 1.00 . A A . 189 ILE HG22 1 1
3 9269 1 1 189 ILE HG23 H 61.934 -41.683 -10.286 1.00 . A A . 189 ILE HG23 1 1
3 9270 1 1 189 ILE N N 63.463 -39.936 -11.261 1.00 . A A . 189 ILE N 1 1
3 9271 1 1 189 ILE O O 61.745 -37.245 -9.748 1.00 . A A . 189 ILE O 1 1
3 9272 1 1 190 GLU C C 61.391 -38.125 -6.922 1.00 . A A . 190 GLU C 1 1
3 9273 1 1 190 GLU CA C 62.801 -38.378 -7.449 1.00 . A A . 190 GLU CA 1 1
3 9274 1 1 190 GLU CB C 63.580 -37.062 -7.505 1.00 . A A . 190 GLU CB 1 1
3 9275 1 1 190 GLU CD C 64.394 -35.166 -6.048 1.00 . A A . 190 GLU CD 1 1
3 9276 1 1 190 GLU CG C 64.200 -36.665 -6.176 1.00 . A A . 190 GLU CG 1 1
3 9277 1 1 190 GLU H H 63.129 -39.899 -8.884 1.00 . A A . 190 GLU H 1 1
3 9278 1 1 190 GLU HA H 63.306 -39.056 -6.779 1.00 . A A . 190 GLU HA 1 1
3 9279 1 1 190 GLU HB2 H 64.372 -37.157 -8.234 1.00 . A A . 190 GLU HB2 1 1
3 9280 1 1 190 GLU HB3 H 62.911 -36.275 -7.816 1.00 . A A . 190 GLU HB3 1 1
3 9281 1 1 190 GLU HG2 H 63.554 -36.999 -5.379 1.00 . A A . 190 GLU HG2 1 1
3 9282 1 1 190 GLU HG3 H 65.162 -37.147 -6.084 1.00 . A A . 190 GLU HG3 1 1
3 9283 1 1 190 GLU N N 62.758 -38.999 -8.768 1.00 . A A . 190 GLU N 1 1
3 9284 1 1 190 GLU O O 61.055 -37.007 -6.530 1.00 . A A . 190 GLU O 1 1
3 9285 1 1 190 GLU OE1 O 64.613 -34.506 -7.085 1.00 . A A . 190 GLU OE1 1 1
3 9286 1 1 190 GLU OE2 O 64.326 -34.654 -4.911 1.00 . A A . 190 GLU OE2 1 1
3 9287 1 1 191 VAL C C 59.160 -38.659 -4.966 1.00 . A A . 191 VAL C 1 1
3 9288 1 1 191 VAL CA C 59.199 -39.062 -6.436 1.00 . A A . 191 VAL CA 1 1
3 9289 1 1 191 VAL CB C 58.437 -40.389 -6.613 1.00 . A A . 191 VAL CB 1 1
3 9290 1 1 191 VAL CG1 C 58.239 -40.698 -8.089 1.00 . A A . 191 VAL CG1 1 1
3 9291 1 1 191 VAL CG2 C 59.173 -41.523 -5.917 1.00 . A A . 191 VAL CG2 1 1
3 9292 1 1 191 VAL H H 60.897 -40.036 -7.240 1.00 . A A . 191 VAL H 1 1
3 9293 1 1 191 VAL HA H 58.700 -38.304 -7.021 1.00 . A A . 191 VAL HA 1 1
3 9294 1 1 191 VAL HB H 57.463 -40.285 -6.156 1.00 . A A . 191 VAL HB 1 1
3 9295 1 1 191 VAL HG11 H 58.526 -39.840 -8.678 1.00 . A A . 191 VAL HG11 1 1
3 9296 1 1 191 VAL HG12 H 58.847 -41.547 -8.365 1.00 . A A . 191 VAL HG12 1 1
3 9297 1 1 191 VAL HG13 H 57.199 -40.927 -8.272 1.00 . A A . 191 VAL HG13 1 1
3 9298 1 1 191 VAL HG21 H 59.649 -41.147 -5.023 1.00 . A A . 191 VAL HG21 1 1
3 9299 1 1 191 VAL HG22 H 58.470 -42.300 -5.650 1.00 . A A . 191 VAL HG22 1 1
3 9300 1 1 191 VAL HG23 H 59.921 -41.928 -6.580 1.00 . A A . 191 VAL HG23 1 1
3 9301 1 1 191 VAL N N 60.571 -39.170 -6.916 1.00 . A A . 191 VAL N 1 1
3 9302 1 1 191 VAL O O 60.192 -38.610 -4.297 1.00 . A A . 191 VAL O 1 1
3 9303 1 1 192 ASP C C 56.310 -37.791 -2.744 1.00 . A A . 192 ASP C 1 1
3 9304 1 1 192 ASP CA C 57.787 -37.973 -3.077 1.00 . A A . 192 ASP CA 1 1
3 9305 1 1 192 ASP CB C 58.550 -36.678 -2.795 1.00 . A A . 192 ASP CB 1 1
3 9306 1 1 192 ASP CG C 58.579 -35.751 -3.995 1.00 . A A . 192 ASP CG 1 1
3 9307 1 1 192 ASP H H 57.176 -38.429 -5.052 1.00 . A A . 192 ASP H 1 1
3 9308 1 1 192 ASP HA H 58.189 -38.758 -2.455 1.00 . A A . 192 ASP HA 1 1
3 9309 1 1 192 ASP HB2 H 58.074 -36.158 -1.975 1.00 . A A . 192 ASP HB2 1 1
3 9310 1 1 192 ASP HB3 H 59.567 -36.917 -2.522 1.00 . A A . 192 ASP HB3 1 1
3 9311 1 1 192 ASP N N 57.962 -38.371 -4.469 1.00 . A A . 192 ASP N 1 1
3 9312 1 1 192 ASP O O 55.467 -37.615 -3.625 1.00 . A A . 192 ASP O 1 1
3 9313 1 1 192 ASP OD1 O 57.524 -35.583 -4.642 1.00 . A A . 192 ASP OD1 1 1
3 9314 1 1 192 ASP OD2 O 59.657 -35.193 -4.287 1.00 . A A . 192 ASP OD2 1 1
3 9315 1 1 193 PRO C C 54.091 -36.256 -1.146 1.00 . A A . 193 PRO C 1 1
3 9316 1 1 193 PRO CA C 54.608 -37.679 -0.965 1.00 . A A . 193 PRO CA 1 1
3 9317 1 1 193 PRO CB C 54.708 -38.028 0.522 1.00 . A A . 193 PRO CB 1 1
3 9318 1 1 193 PRO CD C 56.938 -38.044 -0.340 1.00 . A A . 193 PRO CD 1 1
3 9319 1 1 193 PRO CG C 56.123 -37.735 0.885 1.00 . A A . 193 PRO CG 1 1
3 9320 1 1 193 PRO HA H 53.937 -38.370 -1.455 1.00 . A A . 193 PRO HA 1 1
3 9321 1 1 193 PRO HB2 H 54.019 -37.414 1.085 1.00 . A A . 193 PRO HB2 1 1
3 9322 1 1 193 PRO HB3 H 54.470 -39.071 0.668 1.00 . A A . 193 PRO HB3 1 1
3 9323 1 1 193 PRO HD2 H 57.773 -37.364 -0.419 1.00 . A A . 193 PRO HD2 1 1
3 9324 1 1 193 PRO HD3 H 57.283 -39.067 -0.317 1.00 . A A . 193 PRO HD3 1 1
3 9325 1 1 193 PRO HG2 H 56.226 -36.695 1.152 1.00 . A A . 193 PRO HG2 1 1
3 9326 1 1 193 PRO HG3 H 56.428 -38.367 1.706 1.00 . A A . 193 PRO HG3 1 1
3 9327 1 1 193 PRO N N 55.985 -37.836 -1.444 1.00 . A A . 193 PRO N 1 1
3 9328 1 1 193 PRO O O 54.585 -35.321 -0.516 1.00 . A A . 193 PRO O 1 1
3 9329 1 1 194 PHE C C 51.004 -34.902 -2.502 1.00 . A A . 194 PHE C 1 1
3 9330 1 1 194 PHE CA C 52.509 -34.790 -2.274 1.00 . A A . 194 PHE CA 1 1
3 9331 1 1 194 PHE CB C 53.175 -34.147 -3.491 1.00 . A A . 194 PHE CB 1 1
3 9332 1 1 194 PHE CD1 C 55.619 -34.065 -2.932 1.00 . A A . 194 PHE CD1 1 1
3 9333 1 1 194 PHE CD2 C 54.420 -32.009 -3.074 1.00 . A A . 194 PHE CD2 1 1
3 9334 1 1 194 PHE CE1 C 56.775 -33.373 -2.625 1.00 . A A . 194 PHE CE1 1 1
3 9335 1 1 194 PHE CE2 C 55.574 -31.312 -2.769 1.00 . A A . 194 PHE CE2 1 1
3 9336 1 1 194 PHE CG C 54.430 -33.392 -3.159 1.00 . A A . 194 PHE CG 1 1
3 9337 1 1 194 PHE CZ C 56.754 -31.994 -2.545 1.00 . A A . 194 PHE CZ 1 1
3 9338 1 1 194 PHE H H 52.741 -36.884 -2.481 1.00 . A A . 194 PHE H 1 1
3 9339 1 1 194 PHE HA H 52.684 -34.170 -1.408 1.00 . A A . 194 PHE HA 1 1
3 9340 1 1 194 PHE HB2 H 53.430 -34.918 -4.202 1.00 . A A . 194 PHE HB2 1 1
3 9341 1 1 194 PHE HB3 H 52.482 -33.457 -3.949 1.00 . A A . 194 PHE HB3 1 1
3 9342 1 1 194 PHE HD1 H 55.639 -35.144 -2.996 1.00 . A A . 194 PHE HD1 1 1
3 9343 1 1 194 PHE HD2 H 53.498 -31.474 -3.250 1.00 . A A . 194 PHE HD2 1 1
3 9344 1 1 194 PHE HE1 H 57.697 -33.909 -2.451 1.00 . A A . 194 PHE HE1 1 1
3 9345 1 1 194 PHE HE2 H 55.553 -30.233 -2.707 1.00 . A A . 194 PHE HE2 1 1
3 9346 1 1 194 PHE HZ H 57.655 -31.451 -2.306 1.00 . A A . 194 PHE HZ 1 1
3 9347 1 1 194 PHE N N 53.093 -36.100 -2.010 1.00 . A A . 194 PHE N 1 1
3 9348 1 1 194 PHE O O 50.523 -35.888 -3.060 1.00 . A A . 194 PHE O 1 1
3 9349 1 1 195 ILE C C 48.388 -32.814 -3.235 1.00 . A A . 195 ILE C 1 1
3 9350 1 1 195 ILE CA C 48.819 -33.869 -2.222 1.00 . A A . 195 ILE CA 1 1
3 9351 1 1 195 ILE CB C 48.111 -33.597 -0.883 1.00 . A A . 195 ILE CB 1 1
3 9352 1 1 195 ILE CD1 C 48.063 -34.318 1.558 1.00 . A A . 195 ILE CD1 1 1
3 9353 1 1 195 ILE CG1 C 48.504 -34.654 0.151 1.00 . A A . 195 ILE CG1 1 1
3 9354 1 1 195 ILE CG2 C 46.602 -33.573 -1.076 1.00 . A A . 195 ILE CG2 1 1
3 9355 1 1 195 ILE H H 50.711 -33.128 -1.628 1.00 . A A . 195 ILE H 1 1
3 9356 1 1 195 ILE HA H 48.513 -34.842 -2.578 1.00 . A A . 195 ILE HA 1 1
3 9357 1 1 195 ILE HB H 48.419 -32.625 -0.528 1.00 . A A . 195 ILE HB 1 1
3 9358 1 1 195 ILE HD11 H 47.264 -33.592 1.521 1.00 . A A . 195 ILE HD11 1 1
3 9359 1 1 195 ILE HD12 H 47.715 -35.213 2.051 1.00 . A A . 195 ILE HD12 1 1
3 9360 1 1 195 ILE HD13 H 48.897 -33.905 2.108 1.00 . A A . 195 ILE HD13 1 1
3 9361 1 1 195 ILE HG12 H 48.056 -35.598 -0.119 1.00 . A A . 195 ILE HG12 1 1
3 9362 1 1 195 ILE HG13 H 49.579 -34.760 0.156 1.00 . A A . 195 ILE HG13 1 1
3 9363 1 1 195 ILE HG21 H 46.293 -32.579 -1.367 1.00 . A A . 195 ILE HG21 1 1
3 9364 1 1 195 ILE HG22 H 46.328 -34.275 -1.849 1.00 . A A . 195 ILE HG22 1 1
3 9365 1 1 195 ILE HG23 H 46.116 -33.846 -0.152 1.00 . A A . 195 ILE HG23 1 1
3 9366 1 1 195 ILE N N 50.268 -33.886 -2.065 1.00 . A A . 195 ILE N 1 1
3 9367 1 1 195 ILE O O 48.567 -31.615 -3.015 1.00 . A A . 195 ILE O 1 1
3 9368 1 1 196 LEU C C 45.850 -32.469 -5.583 1.00 . A A . 196 LEU C 1 1
3 9369 1 1 196 LEU CA C 47.359 -32.363 -5.396 1.00 . A A . 196 LEU CA 1 1
3 9370 1 1 196 LEU CB C 48.072 -32.673 -6.713 1.00 . A A . 196 LEU CB 1 1
3 9371 1 1 196 LEU CD1 C 46.989 -30.768 -7.928 1.00 . A A . 196 LEU CD1 1 1
3 9372 1 1 196 LEU CD2 C 49.321 -30.527 -7.055 1.00 . A A . 196 LEU CD2 1 1
3 9373 1 1 196 LEU CG C 48.300 -31.486 -7.649 1.00 . A A . 196 LEU CG 1 1
3 9374 1 1 196 LEU H H 47.704 -34.232 -4.466 1.00 . A A . 196 LEU H 1 1
3 9375 1 1 196 LEU HA H 47.603 -31.355 -5.093 1.00 . A A . 196 LEU HA 1 1
3 9376 1 1 196 LEU HB2 H 49.035 -33.097 -6.475 1.00 . A A . 196 LEU HB2 1 1
3 9377 1 1 196 LEU HB3 H 47.479 -33.405 -7.243 1.00 . A A . 196 LEU HB3 1 1
3 9378 1 1 196 LEU HD11 H 47.119 -30.095 -8.762 1.00 . A A . 196 LEU HD11 1 1
3 9379 1 1 196 LEU HD12 H 46.694 -30.206 -7.055 1.00 . A A . 196 LEU HD12 1 1
3 9380 1 1 196 LEU HD13 H 46.225 -31.493 -8.166 1.00 . A A . 196 LEU HD13 1 1
3 9381 1 1 196 LEU HD21 H 48.951 -30.148 -6.112 1.00 . A A . 196 LEU HD21 1 1
3 9382 1 1 196 LEU HD22 H 49.480 -29.703 -7.736 1.00 . A A . 196 LEU HD22 1 1
3 9383 1 1 196 LEU HD23 H 50.253 -31.047 -6.893 1.00 . A A . 196 LEU HD23 1 1
3 9384 1 1 196 LEU HG H 48.689 -31.848 -8.591 1.00 . A A . 196 LEU HG 1 1
3 9385 1 1 196 LEU N N 47.819 -33.267 -4.347 1.00 . A A . 196 LEU N 1 1
3 9386 1 1 196 LEU O O 45.327 -33.537 -5.903 1.00 . A A . 196 LEU O 1 1
3 9387 1 1 197 SER C C 43.292 -30.384 -6.662 1.00 . A A . 197 SER C 1 1
3 9388 1 1 197 SER CA C 43.704 -31.321 -5.530 1.00 . A A . 197 SER CA 1 1
3 9389 1 1 197 SER CB C 43.048 -30.878 -4.221 1.00 . A A . 197 SER CB 1 1
3 9390 1 1 197 SER H H 45.628 -30.534 -5.131 1.00 . A A . 197 SER H 1 1
3 9391 1 1 197 SER HA H 43.372 -32.321 -5.768 1.00 . A A . 197 SER HA 1 1
3 9392 1 1 197 SER HB2 H 43.720 -31.074 -3.399 1.00 . A A . 197 SER HB2 1 1
3 9393 1 1 197 SER HB3 H 42.837 -29.818 -4.268 1.00 . A A . 197 SER HB3 1 1
3 9394 1 1 197 SER HG H 41.171 -30.965 -3.667 1.00 . A A . 197 SER HG 1 1
3 9395 1 1 197 SER N N 45.154 -31.354 -5.384 1.00 . A A . 197 SER N 1 1
3 9396 1 1 197 SER O O 43.997 -29.424 -6.977 1.00 . A A . 197 SER O 1 1
3 9397 1 1 197 SER OG O 41.835 -31.575 -3.996 1.00 . A A . 197 SER OG 1 1
3 9398 1 1 198 LEU C C 40.120 -29.957 -8.465 1.00 . A A . 198 LEU C 1 1
3 9399 1 1 198 LEU CA C 41.639 -29.853 -8.367 1.00 . A A . 198 LEU CA 1 1
3 9400 1 1 198 LEU CB C 42.277 -30.285 -9.688 1.00 . A A . 198 LEU CB 1 1
3 9401 1 1 198 LEU CD1 C 42.271 -28.090 -10.899 1.00 . A A . 198 LEU CD1 1 1
3 9402 1 1 198 LEU CD2 C 42.313 -30.230 -12.194 1.00 . A A . 198 LEU CD2 1 1
3 9403 1 1 198 LEU CG C 41.807 -29.538 -10.937 1.00 . A A . 198 LEU CG 1 1
3 9404 1 1 198 LEU H H 41.628 -31.446 -6.975 1.00 . A A . 198 LEU H 1 1
3 9405 1 1 198 LEU HA H 41.905 -28.826 -8.166 1.00 . A A . 198 LEU HA 1 1
3 9406 1 1 198 LEU HB2 H 43.344 -30.145 -9.601 1.00 . A A . 198 LEU HB2 1 1
3 9407 1 1 198 LEU HB3 H 42.064 -31.335 -9.830 1.00 . A A . 198 LEU HB3 1 1
3 9408 1 1 198 LEU HD11 H 43.288 -28.029 -11.256 1.00 . A A . 198 LEU HD11 1 1
3 9409 1 1 198 LEU HD12 H 42.222 -27.723 -9.885 1.00 . A A . 198 LEU HD12 1 1
3 9410 1 1 198 LEU HD13 H 41.630 -27.491 -11.529 1.00 . A A . 198 LEU HD13 1 1
3 9411 1 1 198 LEU HD21 H 42.523 -29.489 -12.952 1.00 . A A . 198 LEU HD21 1 1
3 9412 1 1 198 LEU HD22 H 41.560 -30.913 -12.558 1.00 . A A . 198 LEU HD22 1 1
3 9413 1 1 198 LEU HD23 H 43.216 -30.776 -11.965 1.00 . A A . 198 LEU HD23 1 1
3 9414 1 1 198 LEU HG H 40.727 -29.540 -10.965 1.00 . A A . 198 LEU HG 1 1
3 9415 1 1 198 LEU N N 42.146 -30.669 -7.269 1.00 . A A . 198 LEU N 1 1
3 9416 1 1 198 LEU O O 39.535 -30.988 -8.138 1.00 . A A . 198 LEU O 1 1
3 9417 1 1 199 GLY C C 37.513 -27.535 -9.542 1.00 . A A . 199 GLY C 1 1
3 9418 1 1 199 GLY CA C 38.041 -28.870 -9.056 1.00 . A A . 199 GLY CA 1 1
3 9419 1 1 199 GLY H H 40.004 -28.084 -9.166 1.00 . A A . 199 GLY H 1 1
3 9420 1 1 199 GLY HA2 H 37.752 -29.637 -9.758 1.00 . A A . 199 GLY HA2 1 1
3 9421 1 1 199 GLY HA3 H 37.600 -29.092 -8.095 1.00 . A A . 199 GLY HA3 1 1
3 9422 1 1 199 GLY N N 39.487 -28.880 -8.920 1.00 . A A . 199 GLY N 1 1
3 9423 1 1 199 GLY O O 38.144 -26.873 -10.364 1.00 . A A . 199 GLY O 1 1
3 9424 1 1 200 ALA C C 35.039 -25.219 -8.232 1.00 . A A . 200 ALA C 1 1
3 9425 1 1 200 ALA CA C 35.738 -25.874 -9.418 1.00 . A A . 200 ALA CA 1 1
3 9426 1 1 200 ALA CB C 34.755 -26.091 -10.558 1.00 . A A . 200 ALA CB 1 1
3 9427 1 1 200 ALA H H 35.896 -27.712 -8.378 1.00 . A A . 200 ALA H 1 1
3 9428 1 1 200 ALA HA H 36.521 -25.218 -9.769 1.00 . A A . 200 ALA HA 1 1
3 9429 1 1 200 ALA HB1 H 33.931 -25.400 -10.458 1.00 . A A . 200 ALA HB1 1 1
3 9430 1 1 200 ALA HB2 H 35.255 -25.921 -11.501 1.00 . A A . 200 ALA HB2 1 1
3 9431 1 1 200 ALA HB3 H 34.383 -27.104 -10.525 1.00 . A A . 200 ALA HB3 1 1
3 9432 1 1 200 ALA N N 36.351 -27.140 -9.031 1.00 . A A . 200 ALA N 1 1
3 9433 1 1 200 ALA O O 34.839 -25.847 -7.191 1.00 . A A . 200 ALA O 1 1
3 9434 1 1 201 SER C C 33.053 -22.163 -7.921 1.00 . A A . 201 SER C 1 1
3 9435 1 1 201 SER CA C 33.997 -23.210 -7.335 1.00 . A A . 201 SER CA 1 1
3 9436 1 1 201 SER CB C 35.023 -22.535 -6.425 1.00 . A A . 201 SER CB 1 1
3 9437 1 1 201 SER H H 34.857 -23.506 -9.247 1.00 . A A . 201 SER H 1 1
3 9438 1 1 201 SER HA H 33.419 -23.913 -6.754 1.00 . A A . 201 SER HA 1 1
3 9439 1 1 201 SER HB2 H 34.537 -22.206 -5.519 1.00 . A A . 201 SER HB2 1 1
3 9440 1 1 201 SER HB3 H 35.802 -23.243 -6.178 1.00 . A A . 201 SER HB3 1 1
3 9441 1 1 201 SER HG H 36.542 -21.585 -7.217 1.00 . A A . 201 SER HG 1 1
3 9442 1 1 201 SER N N 34.670 -23.953 -8.395 1.00 . A A . 201 SER N 1 1
3 9443 1 1 201 SER O O 33.137 -21.828 -9.103 1.00 . A A . 201 SER O 1 1
3 9444 1 1 201 SER OG O 35.610 -21.413 -7.061 1.00 . A A . 201 SER OG 1 1
3 9445 1 1 202 TYR C C 30.826 -19.712 -6.369 1.00 . A A . 202 TYR C 1 1
3 9446 1 1 202 TYR CA C 31.196 -20.643 -7.519 1.00 . A A . 202 TYR CA 1 1
3 9447 1 1 202 TYR CB C 29.937 -21.314 -8.072 1.00 . A A . 202 TYR CB 1 1
3 9448 1 1 202 TYR CD1 C 29.889 -23.688 -7.210 1.00 . A A . 202 TYR CD1 1 1
3 9449 1 1 202 TYR CD2 C 28.350 -22.122 -6.281 1.00 . A A . 202 TYR CD2 1 1
3 9450 1 1 202 TYR CE1 C 29.384 -24.678 -6.390 1.00 . A A . 202 TYR CE1 1 1
3 9451 1 1 202 TYR CE2 C 27.840 -23.106 -5.456 1.00 . A A . 202 TYR CE2 1 1
3 9452 1 1 202 TYR CG C 29.382 -22.395 -7.172 1.00 . A A . 202 TYR CG 1 1
3 9453 1 1 202 TYR CZ C 28.360 -24.383 -5.514 1.00 . A A . 202 TYR CZ 1 1
3 9454 1 1 202 TYR H H 32.140 -21.958 -6.155 1.00 . A A . 202 TYR H 1 1
3 9455 1 1 202 TYR HA H 31.656 -20.062 -8.304 1.00 . A A . 202 TYR HA 1 1
3 9456 1 1 202 TYR HB2 H 29.169 -20.569 -8.205 1.00 . A A . 202 TYR HB2 1 1
3 9457 1 1 202 TYR HB3 H 30.167 -21.763 -9.027 1.00 . A A . 202 TYR HB3 1 1
3 9458 1 1 202 TYR HD1 H 30.692 -23.915 -7.897 1.00 . A A . 202 TYR HD1 1 1
3 9459 1 1 202 TYR HD2 H 27.945 -21.122 -6.237 1.00 . A A . 202 TYR HD2 1 1
3 9460 1 1 202 TYR HE1 H 29.792 -25.678 -6.435 1.00 . A A . 202 TYR HE1 1 1
3 9461 1 1 202 TYR HE2 H 27.038 -22.875 -4.770 1.00 . A A . 202 TYR HE2 1 1
3 9462 1 1 202 TYR HH H 27.837 -26.200 -5.171 1.00 . A A . 202 TYR HH 1 1
3 9463 1 1 202 TYR N N 32.157 -21.650 -7.086 1.00 . A A . 202 TYR N 1 1
3 9464 1 1 202 TYR O O 30.515 -20.161 -5.266 1.00 . A A . 202 TYR O 1 1
3 9465 1 1 202 TYR OH O 27.856 -25.365 -4.695 1.00 . A A . 202 TYR OH 1 1
3 9466 1 1 203 VAL C C 29.026 -17.186 -5.550 1.00 . A A . 203 VAL C 1 1
3 9467 1 1 203 VAL CA C 30.531 -17.413 -5.623 1.00 . A A . 203 VAL CA 1 1
3 9468 1 1 203 VAL CB C 31.228 -16.070 -5.910 1.00 . A A . 203 VAL CB 1 1
3 9469 1 1 203 VAL CG1 C 30.846 -15.552 -7.289 1.00 . A A . 203 VAL CG1 1 1
3 9470 1 1 203 VAL CG2 C 30.883 -15.051 -4.835 1.00 . A A . 203 VAL CG2 1 1
3 9471 1 1 203 VAL H H 31.120 -18.113 -7.532 1.00 . A A . 203 VAL H 1 1
3 9472 1 1 203 VAL HA H 30.879 -17.779 -4.668 1.00 . A A . 203 VAL HA 1 1
3 9473 1 1 203 VAL HB H 32.296 -16.231 -5.894 1.00 . A A . 203 VAL HB 1 1
3 9474 1 1 203 VAL HG11 H 31.737 -15.254 -7.820 1.00 . A A . 203 VAL HG11 1 1
3 9475 1 1 203 VAL HG12 H 30.342 -16.333 -7.838 1.00 . A A . 203 VAL HG12 1 1
3 9476 1 1 203 VAL HG13 H 30.187 -14.703 -7.184 1.00 . A A . 203 VAL HG13 1 1
3 9477 1 1 203 VAL HG21 H 31.749 -14.443 -4.625 1.00 . A A . 203 VAL HG21 1 1
3 9478 1 1 203 VAL HG22 H 30.075 -14.422 -5.180 1.00 . A A . 203 VAL HG22 1 1
3 9479 1 1 203 VAL HG23 H 30.577 -15.566 -3.936 1.00 . A A . 203 VAL HG23 1 1
3 9480 1 1 203 VAL N N 30.863 -18.411 -6.635 1.00 . A A . 203 VAL N 1 1
3 9481 1 1 203 VAL O O 28.355 -17.052 -6.574 1.00 . A A . 203 VAL O 1 1
3 9482 1 1 204 PHE C C 26.825 -16.001 -2.940 1.00 . A A . 204 PHE C 1 1
3 9483 1 1 204 PHE CA C 27.071 -16.935 -4.122 1.00 . A A . 204 PHE CA 1 1
3 9484 1 1 204 PHE CB C 26.366 -18.272 -3.885 1.00 . A A . 204 PHE CB 1 1
3 9485 1 1 204 PHE CD1 C 24.286 -18.073 -5.273 1.00 . A A . 204 PHE CD1 1 1
3 9486 1 1 204 PHE CD2 C 24.055 -18.248 -2.906 1.00 . A A . 204 PHE CD2 1 1
3 9487 1 1 204 PHE CE1 C 22.912 -18.002 -5.404 1.00 . A A . 204 PHE CE1 1 1
3 9488 1 1 204 PHE CE2 C 22.681 -18.177 -3.032 1.00 . A A . 204 PHE CE2 1 1
3 9489 1 1 204 PHE CG C 24.873 -18.195 -4.024 1.00 . A A . 204 PHE CG 1 1
3 9490 1 1 204 PHE CZ C 22.108 -18.056 -4.283 1.00 . A A . 204 PHE CZ 1 1
3 9491 1 1 204 PHE H H 29.084 -17.259 -3.552 1.00 . A A . 204 PHE H 1 1
3 9492 1 1 204 PHE HA H 26.670 -16.479 -5.014 1.00 . A A . 204 PHE HA 1 1
3 9493 1 1 204 PHE HB2 H 26.729 -18.994 -4.600 1.00 . A A . 204 PHE HB2 1 1
3 9494 1 1 204 PHE HB3 H 26.591 -18.616 -2.886 1.00 . A A . 204 PHE HB3 1 1
3 9495 1 1 204 PHE HD1 H 24.913 -18.033 -6.152 1.00 . A A . 204 PHE HD1 1 1
3 9496 1 1 204 PHE HD2 H 24.503 -18.343 -1.926 1.00 . A A . 204 PHE HD2 1 1
3 9497 1 1 204 PHE HE1 H 22.467 -17.907 -6.383 1.00 . A A . 204 PHE HE1 1 1
3 9498 1 1 204 PHE HE2 H 22.056 -18.220 -2.152 1.00 . A A . 204 PHE HE2 1 1
3 9499 1 1 204 PHE HZ H 21.035 -18.000 -4.383 1.00 . A A . 204 PHE HZ 1 1
3 9500 1 1 204 PHE N N 28.499 -17.144 -4.330 1.00 . A A . 204 PHE N 1 1
3 9501 1 1 204 PHE O O 27.713 -15.776 -2.117 1.00 . A A . 204 PHE O 1 1
3 9502 1 1 205 LYS C C 24.237 -15.199 -0.845 1.00 . A A . 205 LYS C 1 1
3 9503 1 1 205 LYS CA C 25.249 -14.551 -1.783 1.00 . A A . 205 LYS CA 1 1
3 9504 1 1 205 LYS CB C 24.672 -13.253 -2.354 1.00 . A A . 205 LYS CB 1 1
3 9505 1 1 205 LYS CD C 25.079 -11.293 -3.873 1.00 . A A . 205 LYS CD 1 1
3 9506 1 1 205 LYS CE C 24.538 -10.129 -3.057 1.00 . A A . 205 LYS CE 1 1
3 9507 1 1 205 LYS CG C 25.717 -12.347 -2.983 1.00 . A A . 205 LYS CG 1 1
3 9508 1 1 205 LYS H H 24.949 -15.678 -3.550 1.00 . A A . 205 LYS H 1 1
3 9509 1 1 205 LYS HA H 26.145 -14.321 -1.226 1.00 . A A . 205 LYS HA 1 1
3 9510 1 1 205 LYS HB2 H 23.939 -13.500 -3.109 1.00 . A A . 205 LYS HB2 1 1
3 9511 1 1 205 LYS HB3 H 24.187 -12.708 -1.557 1.00 . A A . 205 LYS HB3 1 1
3 9512 1 1 205 LYS HD2 H 25.820 -10.921 -4.564 1.00 . A A . 205 LYS HD2 1 1
3 9513 1 1 205 LYS HD3 H 24.265 -11.743 -4.423 1.00 . A A . 205 LYS HD3 1 1
3 9514 1 1 205 LYS HE2 H 25.175 -9.982 -2.198 1.00 . A A . 205 LYS HE2 1 1
3 9515 1 1 205 LYS HE3 H 24.551 -9.240 -3.670 1.00 . A A . 205 LYS HE3 1 1
3 9516 1 1 205 LYS HG2 H 26.272 -11.854 -2.200 1.00 . A A . 205 LYS HG2 1 1
3 9517 1 1 205 LYS HG3 H 26.389 -12.948 -3.579 1.00 . A A . 205 LYS HG3 1 1
3 9518 1 1 205 LYS HZ1 H 22.600 -10.855 -3.336 1.00 . A A . 205 LYS HZ1 1 1
3 9519 1 1 205 LYS HZ2 H 22.681 -9.476 -2.360 1.00 . A A . 205 LYS HZ2 1 1
3 9520 1 1 205 LYS HZ3 H 23.154 -10.978 -1.742 1.00 . A A . 205 LYS HZ3 1 1
3 9521 1 1 205 LYS N N 25.614 -15.459 -2.863 1.00 . A A . 205 LYS N 1 1
3 9522 1 1 205 LYS NZ N 23.146 -10.377 -2.591 1.00 . A A . 205 LYS NZ 1 1
3 9523 1 1 205 LYS O O 23.033 -15.175 -1.101 1.00 . A A . 205 LYS O 1 1
3 9524 1 1 206 LEU C C 22.746 -15.503 1.664 1.00 . A A . 206 LEU C 1 1
3 9525 1 1 206 LEU CA C 23.872 -16.432 1.223 1.00 . A A . 206 LEU CA 1 1
3 9526 1 1 206 LEU CB C 24.691 -16.873 2.437 1.00 . A A . 206 LEU CB 1 1
3 9527 1 1 206 LEU CD1 C 25.609 -16.357 4.712 1.00 . A A . 206 LEU CD1 1 1
3 9528 1 1 206 LEU CD2 C 26.178 -14.883 2.773 1.00 . A A . 206 LEU CD2 1 1
3 9529 1 1 206 LEU CG C 25.110 -15.764 3.403 1.00 . A A . 206 LEU CG 1 1
3 9530 1 1 206 LEU H H 25.702 -15.765 0.394 1.00 . A A . 206 LEU H 1 1
3 9531 1 1 206 LEU HA H 23.441 -17.304 0.754 1.00 . A A . 206 LEU HA 1 1
3 9532 1 1 206 LEU HB2 H 24.102 -17.588 2.991 1.00 . A A . 206 LEU HB2 1 1
3 9533 1 1 206 LEU HB3 H 25.588 -17.353 2.073 1.00 . A A . 206 LEU HB3 1 1
3 9534 1 1 206 LEU HD11 H 26.198 -17.238 4.507 1.00 . A A . 206 LEU HD11 1 1
3 9535 1 1 206 LEU HD12 H 24.765 -16.623 5.331 1.00 . A A . 206 LEU HD12 1 1
3 9536 1 1 206 LEU HD13 H 26.219 -15.628 5.227 1.00 . A A . 206 LEU HD13 1 1
3 9537 1 1 206 LEU HD21 H 26.865 -14.548 3.537 1.00 . A A . 206 LEU HD21 1 1
3 9538 1 1 206 LEU HD22 H 25.710 -14.026 2.308 1.00 . A A . 206 LEU HD22 1 1
3 9539 1 1 206 LEU HD23 H 26.716 -15.447 2.027 1.00 . A A . 206 LEU HD23 1 1
3 9540 1 1 206 LEU HG H 24.251 -15.145 3.625 1.00 . A A . 206 LEU HG 1 1
3 9541 1 1 206 LEU N N 24.734 -15.777 0.244 1.00 . A A . 206 LEU N 1 1
3 9542 1 1 206 LEU O O 21.634 -15.948 1.943 1.00 . A A . 206 LEU O 1 1
3 9543 1 1 207 ALA C C 21.736 -12.261 0.981 1.00 . A A . 207 ALA C 1 1
3 9544 1 1 207 ALA CA C 22.054 -13.216 2.128 1.00 . A A . 207 ALA CA 1 1
3 9545 1 1 207 ALA CB C 22.548 -12.441 3.340 1.00 . A A . 207 ALA CB 1 1
3 9546 1 1 207 ALA H H 23.948 -13.914 1.490 1.00 . A A . 207 ALA H 1 1
3 9547 1 1 207 ALA HA H 21.152 -13.739 2.408 1.00 . A A . 207 ALA HA 1 1
3 9548 1 1 207 ALA HB1 H 22.902 -11.470 3.027 1.00 . A A . 207 ALA HB1 1 1
3 9549 1 1 207 ALA HB2 H 21.739 -12.320 4.044 1.00 . A A . 207 ALA HB2 1 1
3 9550 1 1 207 ALA HB3 H 23.355 -12.985 3.809 1.00 . A A . 207 ALA HB3 1 1
3 9551 1 1 207 ALA N N 23.043 -14.208 1.723 1.00 . A A . 207 ALA N 1 1
3 9552 1 1 207 ALA O O 22.623 -11.588 0.458 1.00 . A A . 207 ALA O 1 1
3 9553 1 1 208 ALA C C 20.382 -9.881 -0.193 1.00 . A A . 208 ALA C 1 1
3 9554 1 1 208 ALA CA C 20.030 -11.336 -0.485 1.00 . A A . 208 ALA CA 1 1
3 9555 1 1 208 ALA CB C 18.533 -11.484 -0.714 1.00 . A A . 208 ALA CB 1 1
3 9556 1 1 208 ALA H H 19.805 -12.770 1.054 1.00 . A A . 208 ALA H 1 1
3 9557 1 1 208 ALA HA H 20.539 -11.644 -1.388 1.00 . A A . 208 ALA HA 1 1
3 9558 1 1 208 ALA HB1 H 18.025 -10.603 -0.349 1.00 . A A . 208 ALA HB1 1 1
3 9559 1 1 208 ALA HB2 H 18.339 -11.599 -1.770 1.00 . A A . 208 ALA HB2 1 1
3 9560 1 1 208 ALA HB3 H 18.172 -12.352 -0.184 1.00 . A A . 208 ALA HB3 1 1
3 9561 1 1 208 ALA N N 20.465 -12.209 0.597 1.00 . A A . 208 ALA N 1 1
3 9562 1 1 208 ALA O O 20.771 -9.134 -1.089 1.00 . A A . 208 ALA O 1 1
3 9563 1 1 209 ALA C C 20.940 -8.065 2.951 1.00 . A A . 209 ALA C 1 1
3 9564 1 1 209 ALA CA C 20.544 -8.120 1.479 1.00 . A A . 209 ALA CA 1 1
3 9565 1 1 209 ALA CB C 19.352 -7.212 1.216 1.00 . A A . 209 ALA CB 1 1
3 9566 1 1 209 ALA H H 19.926 -10.127 1.738 1.00 . A A . 209 ALA H 1 1
3 9567 1 1 209 ALA HA H 21.372 -7.768 0.881 1.00 . A A . 209 ALA HA 1 1
3 9568 1 1 209 ALA HB1 H 19.364 -6.894 0.184 1.00 . A A . 209 ALA HB1 1 1
3 9569 1 1 209 ALA HB2 H 18.438 -7.752 1.417 1.00 . A A . 209 ALA HB2 1 1
3 9570 1 1 209 ALA HB3 H 19.409 -6.347 1.860 1.00 . A A . 209 ALA HB3 1 1
3 9571 1 1 209 ALA N N 20.240 -9.486 1.068 1.00 . A A . 209 ALA N 1 1
3 9572 1 1 209 ALA O O 20.940 -9.084 3.643 1.00 . A A . 209 ALA O 1 1
3 9573 1 1 210 LEU C C 20.468 -6.350 5.686 1.00 . A A . 210 LEU C 1 1
3 9574 1 1 210 LEU CA C 21.675 -6.683 4.815 1.00 . A A . 210 LEU CA 1 1
3 9575 1 1 210 LEU CB C 22.718 -5.569 4.921 1.00 . A A . 210 LEU CB 1 1
3 9576 1 1 210 LEU CD1 C 24.465 -6.706 6.312 1.00 . A A . 210 LEU CD1 1 1
3 9577 1 1 210 LEU CD2 C 24.286 -4.211 6.328 1.00 . A A . 210 LEU CD2 1 1
3 9578 1 1 210 LEU CG C 23.517 -5.520 6.224 1.00 . A A . 210 LEU CG 1 1
3 9579 1 1 210 LEU H H 21.257 -6.096 2.825 1.00 . A A . 210 LEU H 1 1
3 9580 1 1 210 LEU HA H 22.111 -7.607 5.162 1.00 . A A . 210 LEU HA 1 1
3 9581 1 1 210 LEU HB2 H 23.417 -5.692 4.109 1.00 . A A . 210 LEU HB2 1 1
3 9582 1 1 210 LEU HB3 H 22.204 -4.624 4.811 1.00 . A A . 210 LEU HB3 1 1
3 9583 1 1 210 LEU HD11 H 24.080 -7.421 7.023 1.00 . A A . 210 LEU HD11 1 1
3 9584 1 1 210 LEU HD12 H 25.437 -6.365 6.635 1.00 . A A . 210 LEU HD12 1 1
3 9585 1 1 210 LEU HD13 H 24.550 -7.172 5.342 1.00 . A A . 210 LEU HD13 1 1
3 9586 1 1 210 LEU HD21 H 23.613 -3.421 6.625 1.00 . A A . 210 LEU HD21 1 1
3 9587 1 1 210 LEU HD22 H 24.722 -3.971 5.369 1.00 . A A . 210 LEU HD22 1 1
3 9588 1 1 210 LEU HD23 H 25.070 -4.312 7.064 1.00 . A A . 210 LEU HD23 1 1
3 9589 1 1 210 LEU HG H 22.834 -5.575 7.060 1.00 . A A . 210 LEU HG 1 1
3 9590 1 1 210 LEU N N 21.276 -6.870 3.424 1.00 . A A . 210 LEU N 1 1
3 9591 1 1 210 LEU O O 20.185 -5.182 5.951 1.00 . A A . 210 LEU O 1 1
3 9592 1 1 211 GLU C C 18.985 -6.710 8.363 1.00 . A A . 211 GLU C 1 1
3 9593 1 1 211 GLU CA C 18.587 -7.201 6.975 1.00 . A A . 211 GLU CA 1 1
3 9594 1 1 211 GLU CB C 17.804 -8.512 7.090 1.00 . A A . 211 GLU CB 1 1
3 9595 1 1 211 GLU CD C 17.844 -10.938 7.791 1.00 . A A . 211 GLU CD 1 1
3 9596 1 1 211 GLU CG C 18.542 -9.594 7.861 1.00 . A A . 211 GLU CG 1 1
3 9597 1 1 211 GLU H H 20.038 -8.293 5.885 1.00 . A A . 211 GLU H 1 1
3 9598 1 1 211 GLU HA H 17.958 -6.458 6.509 1.00 . A A . 211 GLU HA 1 1
3 9599 1 1 211 GLU HB2 H 16.869 -8.315 7.591 1.00 . A A . 211 GLU HB2 1 1
3 9600 1 1 211 GLU HB3 H 17.600 -8.884 6.096 1.00 . A A . 211 GLU HB3 1 1
3 9601 1 1 211 GLU HG2 H 19.534 -9.700 7.449 1.00 . A A . 211 GLU HG2 1 1
3 9602 1 1 211 GLU HG3 H 18.613 -9.296 8.896 1.00 . A A . 211 GLU HG3 1 1
3 9603 1 1 211 GLU N N 19.762 -7.385 6.131 1.00 . A A . 211 GLU N 1 1
3 9604 1 1 211 GLU O O 18.683 -5.578 8.740 1.00 . A A . 211 GLU O 1 1
3 9605 1 1 211 GLU OE1 O 16.630 -10.992 8.085 1.00 . A A . 211 GLU OE1 1 1
3 9606 1 1 211 GLU OE2 O 18.509 -11.936 7.443 1.00 . A A . 211 GLU OE2 1 1
4 9607 1 1 1 MET C C 18.673 7.458 -31.684 1.00 . A A . 1 MET C 1 1
4 9608 1 1 1 MET CA C 17.738 7.103 -32.836 1.00 . A A . 1 MET CA 1 1
4 9609 1 1 1 MET CB C 18.033 5.685 -33.329 1.00 . A A . 1 MET CB 1 1
4 9610 1 1 1 MET CE C 14.888 6.543 -35.120 1.00 . A A . 1 MET CE 1 1
4 9611 1 1 1 MET CG C 16.817 4.973 -33.897 1.00 . A A . 1 MET CG 1 1
4 9612 1 1 1 MET H1 H 18.753 8.448 -34.115 1.00 . A A . 1 MET H1 1 1
4 9613 1 1 1 MET HA H 16.719 7.146 -32.482 1.00 . A A . 1 MET HA 1 1
4 9614 1 1 1 MET HB2 H 18.787 5.735 -34.101 1.00 . A A . 1 MET HB2 1 1
4 9615 1 1 1 MET HB3 H 18.413 5.101 -32.504 1.00 . A A . 1 MET HB3 1 1
4 9616 1 1 1 MET HE1 H 14.254 5.968 -34.462 1.00 . A A . 1 MET HE1 1 1
4 9617 1 1 1 MET HE2 H 15.182 7.459 -34.627 1.00 . A A . 1 MET HE2 1 1
4 9618 1 1 1 MET HE3 H 14.349 6.779 -36.026 1.00 . A A . 1 MET HE3 1 1
4 9619 1 1 1 MET HG2 H 17.037 3.919 -33.977 1.00 . A A . 1 MET HG2 1 1
4 9620 1 1 1 MET HG3 H 15.986 5.115 -33.222 1.00 . A A . 1 MET HG3 1 1
4 9621 1 1 1 MET N N 17.873 8.058 -33.929 1.00 . A A . 1 MET N 1 1
4 9622 1 1 1 MET O O 19.626 8.216 -31.856 1.00 . A A . 1 MET O 1 1
4 9623 1 1 1 MET SD S 16.349 5.589 -35.526 1.00 . A A . 1 MET SD 1 1
4 9624 1 1 2 ASN C C 20.175 6.011 -29.069 1.00 . A A . 2 ASN C 1 1
4 9625 1 1 2 ASN CA C 19.209 7.163 -29.328 1.00 . A A . 2 ASN CA 1 1
4 9626 1 1 2 ASN CB C 18.318 7.381 -28.104 1.00 . A A . 2 ASN CB 1 1
4 9627 1 1 2 ASN CG C 18.956 8.299 -27.079 1.00 . A A . 2 ASN CG 1 1
4 9628 1 1 2 ASN H H 17.620 6.306 -30.433 1.00 . A A . 2 ASN H 1 1
4 9629 1 1 2 ASN HA H 19.780 8.062 -29.510 1.00 . A A . 2 ASN HA 1 1
4 9630 1 1 2 ASN HB2 H 17.384 7.821 -28.420 1.00 . A A . 2 ASN HB2 1 1
4 9631 1 1 2 ASN HB3 H 18.121 6.428 -27.634 1.00 . A A . 2 ASN HB3 1 1
4 9632 1 1 2 ASN HD21 H 18.777 9.845 -28.316 1.00 . A A . 2 ASN HD21 1 1
4 9633 1 1 2 ASN HD22 H 19.502 10.187 -26.785 1.00 . A A . 2 ASN HD22 1 1
4 9634 1 1 2 ASN N N 18.394 6.904 -30.508 1.00 . A A . 2 ASN N 1 1
4 9635 1 1 2 ASN ND2 N 19.092 9.572 -27.429 1.00 . A A . 2 ASN ND2 1 1
4 9636 1 1 2 ASN O O 20.134 4.989 -29.754 1.00 . A A . 2 ASN O 1 1
4 9637 1 1 2 ASN OD1 O 19.323 7.867 -25.986 1.00 . A A . 2 ASN OD1 1 1
4 9638 1 1 3 GLU C C 21.940 4.813 -26.244 1.00 . A A . 3 GLU C 1 1
4 9639 1 1 3 GLU CA C 22.017 5.157 -27.728 1.00 . A A . 3 GLU CA 1 1
4 9640 1 1 3 GLU CB C 23.431 5.624 -28.081 1.00 . A A . 3 GLU CB 1 1
4 9641 1 1 3 GLU CD C 23.394 8.150 -28.125 1.00 . A A . 3 GLU CD 1 1
4 9642 1 1 3 GLU CG C 23.841 6.908 -27.378 1.00 . A A . 3 GLU CG 1 1
4 9643 1 1 3 GLU H H 21.026 7.020 -27.567 1.00 . A A . 3 GLU H 1 1
4 9644 1 1 3 GLU HA H 21.788 4.272 -28.302 1.00 . A A . 3 GLU HA 1 1
4 9645 1 1 3 GLU HB2 H 24.132 4.849 -27.810 1.00 . A A . 3 GLU HB2 1 1
4 9646 1 1 3 GLU HB3 H 23.487 5.789 -29.147 1.00 . A A . 3 GLU HB3 1 1
4 9647 1 1 3 GLU HG2 H 23.399 6.921 -26.394 1.00 . A A . 3 GLU HG2 1 1
4 9648 1 1 3 GLU HG3 H 24.916 6.927 -27.290 1.00 . A A . 3 GLU HG3 1 1
4 9649 1 1 3 GLU N N 21.042 6.183 -28.077 1.00 . A A . 3 GLU N 1 1
4 9650 1 1 3 GLU O O 21.619 5.664 -25.415 1.00 . A A . 3 GLU O 1 1
4 9651 1 1 3 GLU OE1 O 23.854 8.351 -29.268 1.00 . A A . 3 GLU OE1 1 1
4 9652 1 1 3 GLU OE2 O 22.585 8.919 -27.565 1.00 . A A . 3 GLU OE2 1 1
4 9653 1 1 4 ASN C C 23.606 2.877 -23.994 1.00 . A A . 4 ASN C 1 1
4 9654 1 1 4 ASN CA C 22.196 3.102 -24.532 1.00 . A A . 4 ASN CA 1 1
4 9655 1 1 4 ASN CB C 21.385 1.810 -24.422 1.00 . A A . 4 ASN CB 1 1
4 9656 1 1 4 ASN CG C 19.898 2.071 -24.282 1.00 . A A . 4 ASN CG 1 1
4 9657 1 1 4 ASN H H 22.483 2.926 -26.622 1.00 . A A . 4 ASN H 1 1
4 9658 1 1 4 ASN HA H 21.717 3.869 -23.943 1.00 . A A . 4 ASN HA 1 1
4 9659 1 1 4 ASN HB2 H 21.543 1.215 -25.311 1.00 . A A . 4 ASN HB2 1 1
4 9660 1 1 4 ASN HB3 H 21.718 1.254 -23.558 1.00 . A A . 4 ASN HB3 1 1
4 9661 1 1 4 ASN HD21 H 19.630 0.263 -23.496 1.00 . A A . 4 ASN HD21 1 1
4 9662 1 1 4 ASN HD22 H 18.208 1.231 -23.656 1.00 . A A . 4 ASN HD22 1 1
4 9663 1 1 4 ASN N N 22.234 3.559 -25.916 1.00 . A A . 4 ASN N 1 1
4 9664 1 1 4 ASN ND2 N 19.171 1.089 -23.759 1.00 . A A . 4 ASN ND2 1 1
4 9665 1 1 4 ASN O O 24.554 2.702 -24.762 1.00 . A A . 4 ASN O 1 1
4 9666 1 1 4 ASN OD1 O 19.408 3.142 -24.638 1.00 . A A . 4 ASN OD1 1 1
4 9667 1 1 5 TYR C C 25.367 1.196 -21.934 1.00 . A A . 5 TYR C 1 1
4 9668 1 1 5 TYR CA C 25.033 2.681 -22.033 1.00 . A A . 5 TYR CA 1 1
4 9669 1 1 5 TYR CB C 25.038 3.310 -20.638 1.00 . A A . 5 TYR CB 1 1
4 9670 1 1 5 TYR CD1 C 26.622 5.186 -21.232 1.00 . A A . 5 TYR CD1 1 1
4 9671 1 1 5 TYR CD2 C 24.636 5.728 -20.030 1.00 . A A . 5 TYR CD2 1 1
4 9672 1 1 5 TYR CE1 C 26.993 6.517 -21.229 1.00 . A A . 5 TYR CE1 1 1
4 9673 1 1 5 TYR CE2 C 24.998 7.061 -20.024 1.00 . A A . 5 TYR CE2 1 1
4 9674 1 1 5 TYR CG C 25.440 4.768 -20.633 1.00 . A A . 5 TYR CG 1 1
4 9675 1 1 5 TYR CZ C 26.178 7.450 -20.624 1.00 . A A . 5 TYR CZ 1 1
4 9676 1 1 5 TYR H H 22.946 3.027 -22.114 1.00 . A A . 5 TYR H 1 1
4 9677 1 1 5 TYR HA H 25.782 3.168 -22.639 1.00 . A A . 5 TYR HA 1 1
4 9678 1 1 5 TYR HB2 H 24.049 3.238 -20.213 1.00 . A A . 5 TYR HB2 1 1
4 9679 1 1 5 TYR HB3 H 25.733 2.772 -20.011 1.00 . A A . 5 TYR HB3 1 1
4 9680 1 1 5 TYR HD1 H 27.258 4.451 -21.705 1.00 . A A . 5 TYR HD1 1 1
4 9681 1 1 5 TYR HD2 H 23.713 5.421 -19.562 1.00 . A A . 5 TYR HD2 1 1
4 9682 1 1 5 TYR HE1 H 27.916 6.821 -21.699 1.00 . A A . 5 TYR HE1 1 1
4 9683 1 1 5 TYR HE2 H 24.361 7.794 -19.551 1.00 . A A . 5 TYR HE2 1 1
4 9684 1 1 5 TYR HH H 25.792 9.317 -20.877 1.00 . A A . 5 TYR HH 1 1
4 9685 1 1 5 TYR N N 23.738 2.883 -22.673 1.00 . A A . 5 TYR N 1 1
4 9686 1 1 5 TYR O O 24.495 0.331 -22.020 1.00 . A A . 5 TYR O 1 1
4 9687 1 1 5 TYR OH O 26.543 8.777 -20.620 1.00 . A A . 5 TYR OH 1 1
4 9688 1 1 6 PRO C C 26.698 -1.148 -20.332 1.00 . A A . 6 PRO C 1 1
4 9689 1 1 6 PRO CA C 27.140 -0.488 -21.633 1.00 . A A . 6 PRO CA 1 1
4 9690 1 1 6 PRO CB C 28.663 -0.337 -21.665 1.00 . A A . 6 PRO CB 1 1
4 9691 1 1 6 PRO CD C 27.753 1.873 -21.637 1.00 . A A . 6 PRO CD 1 1
4 9692 1 1 6 PRO CG C 28.917 1.045 -21.170 1.00 . A A . 6 PRO CG 1 1
4 9693 1 1 6 PRO HA H 26.818 -1.091 -22.469 1.00 . A A . 6 PRO HA 1 1
4 9694 1 1 6 PRO HB2 H 29.114 -1.077 -21.020 1.00 . A A . 6 PRO HB2 1 1
4 9695 1 1 6 PRO HB3 H 29.020 -0.466 -22.676 1.00 . A A . 6 PRO HB3 1 1
4 9696 1 1 6 PRO HD2 H 27.515 2.635 -20.910 1.00 . A A . 6 PRO HD2 1 1
4 9697 1 1 6 PRO HD3 H 27.967 2.321 -22.597 1.00 . A A . 6 PRO HD3 1 1
4 9698 1 1 6 PRO HG2 H 28.969 1.045 -20.092 1.00 . A A . 6 PRO HG2 1 1
4 9699 1 1 6 PRO HG3 H 29.837 1.423 -21.592 1.00 . A A . 6 PRO HG3 1 1
4 9700 1 1 6 PRO N N 26.660 0.893 -21.748 1.00 . A A . 6 PRO N 1 1
4 9701 1 1 6 PRO O O 26.465 -0.474 -19.330 1.00 . A A . 6 PRO O 1 1
4 9702 1 1 7 ALA C C 27.160 -3.035 -18.031 1.00 . A A . 7 ALA C 1 1
4 9703 1 1 7 ALA CA C 26.171 -3.224 -19.176 1.00 . A A . 7 ALA CA 1 1
4 9704 1 1 7 ALA CB C 26.029 -4.701 -19.515 1.00 . A A . 7 ALA CB 1 1
4 9705 1 1 7 ALA H H 26.782 -2.954 -21.184 1.00 . A A . 7 ALA H 1 1
4 9706 1 1 7 ALA HA H 25.204 -2.856 -18.867 1.00 . A A . 7 ALA HA 1 1
4 9707 1 1 7 ALA HB1 H 25.683 -4.804 -20.534 1.00 . A A . 7 ALA HB1 1 1
4 9708 1 1 7 ALA HB2 H 26.987 -5.188 -19.409 1.00 . A A . 7 ALA HB2 1 1
4 9709 1 1 7 ALA HB3 H 25.317 -5.157 -18.844 1.00 . A A . 7 ALA HB3 1 1
4 9710 1 1 7 ALA N N 26.583 -2.473 -20.355 1.00 . A A . 7 ALA N 1 1
4 9711 1 1 7 ALA O O 28.306 -2.640 -18.245 1.00 . A A . 7 ALA O 1 1
4 9712 1 1 8 LYS C C 28.305 -4.477 -15.347 1.00 . A A . 8 LYS C 1 1
4 9713 1 1 8 LYS CA C 27.554 -3.181 -15.634 1.00 . A A . 8 LYS CA 1 1
4 9714 1 1 8 LYS CB C 26.709 -2.788 -14.419 1.00 . A A . 8 LYS CB 1 1
4 9715 1 1 8 LYS CD C 27.263 -0.339 -14.451 1.00 . A A . 8 LYS CD 1 1
4 9716 1 1 8 LYS CE C 26.701 1.072 -14.350 1.00 . A A . 8 LYS CE 1 1
4 9717 1 1 8 LYS CG C 26.154 -1.377 -14.495 1.00 . A A . 8 LYS CG 1 1
4 9718 1 1 8 LYS H H 25.786 -3.630 -16.707 1.00 . A A . 8 LYS H 1 1
4 9719 1 1 8 LYS HA H 28.273 -2.399 -15.829 1.00 . A A . 8 LYS HA 1 1
4 9720 1 1 8 LYS HB2 H 25.881 -3.476 -14.335 1.00 . A A . 8 LYS HB2 1 1
4 9721 1 1 8 LYS HB3 H 27.320 -2.865 -13.530 1.00 . A A . 8 LYS HB3 1 1
4 9722 1 1 8 LYS HD2 H 27.887 -0.527 -13.591 1.00 . A A . 8 LYS HD2 1 1
4 9723 1 1 8 LYS HD3 H 27.853 -0.417 -15.352 1.00 . A A . 8 LYS HD3 1 1
4 9724 1 1 8 LYS HE2 H 25.864 1.064 -13.669 1.00 . A A . 8 LYS HE2 1 1
4 9725 1 1 8 LYS HE3 H 27.471 1.726 -13.968 1.00 . A A . 8 LYS HE3 1 1
4 9726 1 1 8 LYS HG2 H 25.606 -1.265 -15.419 1.00 . A A . 8 LYS HG2 1 1
4 9727 1 1 8 LYS HG3 H 25.489 -1.217 -13.659 1.00 . A A . 8 LYS HG3 1 1
4 9728 1 1 8 LYS HZ1 H 26.318 0.833 -16.390 1.00 . A A . 8 LYS HZ1 1 1
4 9729 1 1 8 LYS HZ2 H 26.832 2.389 -15.967 1.00 . A A . 8 LYS HZ2 1 1
4 9730 1 1 8 LYS HZ3 H 25.254 1.894 -15.613 1.00 . A A . 8 LYS HZ3 1 1
4 9731 1 1 8 LYS N N 26.710 -3.319 -16.814 1.00 . A A . 8 LYS N 1 1
4 9732 1 1 8 LYS NZ N 26.244 1.583 -15.672 1.00 . A A . 8 LYS NZ 1 1
4 9733 1 1 8 LYS O O 27.855 -5.561 -15.720 1.00 . A A . 8 LYS O 1 1
4 9734 1 1 9 SER C C 29.887 -6.070 -12.971 1.00 . A A . 9 SER C 1 1
4 9735 1 1 9 SER CA C 30.262 -5.522 -14.344 1.00 . A A . 9 SER CA 1 1
4 9736 1 1 9 SER CB C 31.747 -5.157 -14.373 1.00 . A A . 9 SER CB 1 1
4 9737 1 1 9 SER H H 29.754 -3.468 -14.409 1.00 . A A . 9 SER H 1 1
4 9738 1 1 9 SER HA H 30.073 -6.283 -15.087 1.00 . A A . 9 SER HA 1 1
4 9739 1 1 9 SER HB2 H 31.928 -4.454 -15.172 1.00 . A A . 9 SER HB2 1 1
4 9740 1 1 9 SER HB3 H 32.023 -4.708 -13.429 1.00 . A A . 9 SER HB3 1 1
4 9741 1 1 9 SER HG H 32.084 -6.921 -15.154 1.00 . A A . 9 SER HG 1 1
4 9742 1 1 9 SER N N 29.448 -4.359 -14.679 1.00 . A A . 9 SER N 1 1
4 9743 1 1 9 SER O O 29.106 -5.462 -12.240 1.00 . A A . 9 SER O 1 1
4 9744 1 1 9 SER OG O 32.551 -6.305 -14.584 1.00 . A A . 9 SER OG 1 1
4 9745 1 1 10 ALA C C 30.752 -7.030 -10.194 1.00 . A A . 10 ALA C 1 1
4 9746 1 1 10 ALA CA C 30.177 -7.854 -11.341 1.00 . A A . 10 ALA CA 1 1
4 9747 1 1 10 ALA CB C 30.742 -9.265 -11.315 1.00 . A A . 10 ALA CB 1 1
4 9748 1 1 10 ALA H H 31.064 -7.661 -13.253 1.00 . A A . 10 ALA H 1 1
4 9749 1 1 10 ALA HA H 29.105 -7.919 -11.222 1.00 . A A . 10 ALA HA 1 1
4 9750 1 1 10 ALA HB1 H 31.613 -9.315 -11.952 1.00 . A A . 10 ALA HB1 1 1
4 9751 1 1 10 ALA HB2 H 31.018 -9.524 -10.304 1.00 . A A . 10 ALA HB2 1 1
4 9752 1 1 10 ALA HB3 H 29.995 -9.959 -11.672 1.00 . A A . 10 ALA HB3 1 1
4 9753 1 1 10 ALA N N 30.450 -7.224 -12.628 1.00 . A A . 10 ALA N 1 1
4 9754 1 1 10 ALA O O 31.859 -6.504 -10.289 1.00 . A A . 10 ALA O 1 1
4 9755 1 1 11 GLY C C 31.099 -7.033 -6.907 1.00 . A A . 11 GLY C 1 1
4 9756 1 1 11 GLY CA C 30.442 -6.161 -7.959 1.00 . A A . 11 GLY CA 1 1
4 9757 1 1 11 GLY H H 29.115 -7.364 -9.090 1.00 . A A . 11 GLY H 1 1
4 9758 1 1 11 GLY HA2 H 31.151 -5.417 -8.289 1.00 . A A . 11 GLY HA2 1 1
4 9759 1 1 11 GLY HA3 H 29.592 -5.663 -7.516 1.00 . A A . 11 GLY HA3 1 1
4 9760 1 1 11 GLY N N 29.990 -6.923 -9.109 1.00 . A A . 11 GLY N 1 1
4 9761 1 1 11 GLY O O 31.378 -8.208 -7.150 1.00 . A A . 11 GLY O 1 1
4 9762 1 1 12 TYR C C 31.742 -6.490 -3.310 1.00 . A A . 12 TYR C 1 1
4 9763 1 1 12 TYR CA C 31.979 -7.190 -4.644 1.00 . A A . 12 TYR CA 1 1
4 9764 1 1 12 TYR CB C 33.481 -7.331 -4.899 1.00 . A A . 12 TYR CB 1 1
4 9765 1 1 12 TYR CD1 C 34.766 -5.213 -4.411 1.00 . A A . 12 TYR CD1 1 1
4 9766 1 1 12 TYR CD2 C 34.151 -5.659 -6.669 1.00 . A A . 12 TYR CD2 1 1
4 9767 1 1 12 TYR CE1 C 35.372 -4.035 -4.803 1.00 . A A . 12 TYR CE1 1 1
4 9768 1 1 12 TYR CE2 C 34.756 -4.484 -7.071 1.00 . A A . 12 TYR CE2 1 1
4 9769 1 1 12 TYR CG C 34.144 -6.043 -5.334 1.00 . A A . 12 TYR CG 1 1
4 9770 1 1 12 TYR CZ C 35.365 -3.676 -6.135 1.00 . A A . 12 TYR CZ 1 1
4 9771 1 1 12 TYR H H 31.102 -5.519 -5.602 1.00 . A A . 12 TYR H 1 1
4 9772 1 1 12 TYR HA H 31.537 -8.175 -4.605 1.00 . A A . 12 TYR HA 1 1
4 9773 1 1 12 TYR HB2 H 33.964 -7.662 -3.993 1.00 . A A . 12 TYR HB2 1 1
4 9774 1 1 12 TYR HB3 H 33.640 -8.065 -5.675 1.00 . A A . 12 TYR HB3 1 1
4 9775 1 1 12 TYR HD1 H 34.770 -5.497 -3.368 1.00 . A A . 12 TYR HD1 1 1
4 9776 1 1 12 TYR HD2 H 33.673 -6.295 -7.401 1.00 . A A . 12 TYR HD2 1 1
4 9777 1 1 12 TYR HE1 H 35.850 -3.402 -4.070 1.00 . A A . 12 TYR HE1 1 1
4 9778 1 1 12 TYR HE2 H 34.750 -4.202 -8.114 1.00 . A A . 12 TYR HE2 1 1
4 9779 1 1 12 TYR HH H 36.012 -2.474 -7.489 1.00 . A A . 12 TYR HH 1 1
4 9780 1 1 12 TYR N N 31.347 -6.458 -5.736 1.00 . A A . 12 TYR N 1 1
4 9781 1 1 12 TYR O O 32.049 -5.309 -3.153 1.00 . A A . 12 TYR O 1 1
4 9782 1 1 12 TYR OH O 35.970 -2.504 -6.530 1.00 . A A . 12 TYR OH 1 1
4 9783 1 1 13 ASN C C 31.235 -7.699 0.061 1.00 . A A . 13 ASN C 1 1
4 9784 1 1 13 ASN CA C 30.912 -6.681 -1.029 1.00 . A A . 13 ASN CA 1 1
4 9785 1 1 13 ASN CB C 29.446 -6.257 -0.930 1.00 . A A . 13 ASN CB 1 1
4 9786 1 1 13 ASN CG C 28.994 -5.451 -2.132 1.00 . A A . 13 ASN CG 1 1
4 9787 1 1 13 ASN H H 30.969 -8.165 -2.537 1.00 . A A . 13 ASN H 1 1
4 9788 1 1 13 ASN HA H 31.539 -5.812 -0.892 1.00 . A A . 13 ASN HA 1 1
4 9789 1 1 13 ASN HB2 H 28.827 -7.140 -0.859 1.00 . A A . 13 ASN HB2 1 1
4 9790 1 1 13 ASN HB3 H 29.310 -5.656 -0.043 1.00 . A A . 13 ASN HB3 1 1
4 9791 1 1 13 ASN HD21 H 27.397 -6.617 -2.344 1.00 . A A . 13 ASN HD21 1 1
4 9792 1 1 13 ASN HD22 H 27.553 -5.338 -3.496 1.00 . A A . 13 ASN HD22 1 1
4 9793 1 1 13 ASN N N 31.192 -7.229 -2.351 1.00 . A A . 13 ASN N 1 1
4 9794 1 1 13 ASN ND2 N 27.867 -5.841 -2.715 1.00 . A A . 13 ASN ND2 1 1
4 9795 1 1 13 ASN O O 31.226 -8.905 -0.182 1.00 . A A . 13 ASN O 1 1
4 9796 1 1 13 ASN OD1 O 29.650 -4.488 -2.530 1.00 . A A . 13 ASN OD1 1 1
4 9797 1 1 14 GLN C C 30.654 -8.948 2.760 1.00 . A A . 14 GLN C 1 1
4 9798 1 1 14 GLN CA C 31.844 -8.068 2.388 1.00 . A A . 14 GLN CA 1 1
4 9799 1 1 14 GLN CB C 32.272 -7.231 3.595 1.00 . A A . 14 GLN CB 1 1
4 9800 1 1 14 GLN CD C 31.647 -5.442 5.265 1.00 . A A . 14 GLN CD 1 1
4 9801 1 1 14 GLN CG C 31.177 -6.313 4.117 1.00 . A A . 14 GLN CG 1 1
4 9802 1 1 14 GLN H H 31.509 -6.231 1.392 1.00 . A A . 14 GLN H 1 1
4 9803 1 1 14 GLN HA H 32.665 -8.702 2.093 1.00 . A A . 14 GLN HA 1 1
4 9804 1 1 14 GLN HB2 H 32.565 -7.897 4.394 1.00 . A A . 14 GLN HB2 1 1
4 9805 1 1 14 GLN HB3 H 33.118 -6.623 3.314 1.00 . A A . 14 GLN HB3 1 1
4 9806 1 1 14 GLN HE21 H 29.958 -5.795 6.254 1.00 . A A . 14 GLN HE21 1 1
4 9807 1 1 14 GLN HE22 H 31.093 -4.764 7.050 1.00 . A A . 14 GLN HE22 1 1
4 9808 1 1 14 GLN HG2 H 30.848 -5.673 3.312 1.00 . A A . 14 GLN HG2 1 1
4 9809 1 1 14 GLN HG3 H 30.350 -6.917 4.457 1.00 . A A . 14 GLN HG3 1 1
4 9810 1 1 14 GLN N N 31.518 -7.202 1.261 1.00 . A A . 14 GLN N 1 1
4 9811 1 1 14 GLN NE2 N 30.816 -5.320 6.294 1.00 . A A . 14 GLN NE2 1 1
4 9812 1 1 14 GLN O O 29.504 -8.513 2.697 1.00 . A A . 14 GLN O 1 1
4 9813 1 1 14 GLN OE1 O 32.744 -4.883 5.228 1.00 . A A . 14 GLN OE1 1 1
4 9814 1 1 15 GLY C C 29.530 -12.073 2.408 1.00 . A A . 15 GLY C 1 1
4 9815 1 1 15 GLY CA C 29.882 -11.108 3.523 1.00 . A A . 15 GLY CA 1 1
4 9816 1 1 15 GLY H H 31.874 -10.479 3.179 1.00 . A A . 15 GLY H 1 1
4 9817 1 1 15 GLY HA2 H 30.201 -11.673 4.387 1.00 . A A . 15 GLY HA2 1 1
4 9818 1 1 15 GLY HA3 H 29.000 -10.539 3.783 1.00 . A A . 15 GLY HA3 1 1
4 9819 1 1 15 GLY N N 30.939 -10.187 3.148 1.00 . A A . 15 GLY N 1 1
4 9820 1 1 15 GLY O O 28.563 -12.827 2.513 1.00 . A A . 15 GLY O 1 1
4 9821 1 1 16 ASP C C 30.412 -14.375 0.551 1.00 . A A . 16 ASP C 1 1
4 9822 1 1 16 ASP CA C 30.083 -12.927 0.197 1.00 . A A . 16 ASP CA 1 1
4 9823 1 1 16 ASP CB C 30.920 -12.478 -1.001 1.00 . A A . 16 ASP CB 1 1
4 9824 1 1 16 ASP CG C 30.133 -11.615 -1.966 1.00 . A A . 16 ASP CG 1 1
4 9825 1 1 16 ASP H H 31.072 -11.425 1.314 1.00 . A A . 16 ASP H 1 1
4 9826 1 1 16 ASP HA H 29.036 -12.864 -0.061 1.00 . A A . 16 ASP HA 1 1
4 9827 1 1 16 ASP HB2 H 31.767 -11.909 -0.646 1.00 . A A . 16 ASP HB2 1 1
4 9828 1 1 16 ASP HB3 H 31.274 -13.350 -1.531 1.00 . A A . 16 ASP HB3 1 1
4 9829 1 1 16 ASP N N 30.316 -12.049 1.337 1.00 . A A . 16 ASP N 1 1
4 9830 1 1 16 ASP O O 31.307 -14.639 1.354 1.00 . A A . 16 ASP O 1 1
4 9831 1 1 16 ASP OD1 O 29.164 -10.963 -1.524 1.00 . A A . 16 ASP OD1 1 1
4 9832 1 1 16 ASP OD2 O 30.485 -11.591 -3.165 1.00 . A A . 16 ASP OD2 1 1
4 9833 1 1 17 TRP C C 30.334 -17.445 -1.075 1.00 . A A . 17 TRP C 1 1
4 9834 1 1 17 TRP CA C 29.899 -16.726 0.198 1.00 . A A . 17 TRP CA 1 1
4 9835 1 1 17 TRP CB C 28.624 -17.367 0.750 1.00 . A A . 17 TRP CB 1 1
4 9836 1 1 17 TRP CD1 C 27.246 -15.460 1.767 1.00 . A A . 17 TRP CD1 1 1
4 9837 1 1 17 TRP CD2 C 28.103 -16.881 3.271 1.00 . A A . 17 TRP CD2 1 1
4 9838 1 1 17 TRP CE2 C 27.373 -15.890 3.954 1.00 . A A . 17 TRP CE2 1 1
4 9839 1 1 17 TRP CE3 C 28.732 -17.886 4.012 1.00 . A A . 17 TRP CE3 1 1
4 9840 1 1 17 TRP CG C 28.008 -16.589 1.873 1.00 . A A . 17 TRP CG 1 1
4 9841 1 1 17 TRP CH2 C 27.883 -16.869 6.043 1.00 . A A . 17 TRP CH2 1 1
4 9842 1 1 17 TRP CZ2 C 27.258 -15.874 5.342 1.00 . A A . 17 TRP CZ2 1 1
4 9843 1 1 17 TRP CZ3 C 28.616 -17.869 5.390 1.00 . A A . 17 TRP CZ3 1 1
4 9844 1 1 17 TRP H H 28.985 -15.033 -0.685 1.00 . A A . 17 TRP H 1 1
4 9845 1 1 17 TRP HA H 30.684 -16.817 0.934 1.00 . A A . 17 TRP HA 1 1
4 9846 1 1 17 TRP HB2 H 27.895 -17.443 -0.043 1.00 . A A . 17 TRP HB2 1 1
4 9847 1 1 17 TRP HB3 H 28.857 -18.356 1.116 1.00 . A A . 17 TRP HB3 1 1
4 9848 1 1 17 TRP HD1 H 26.992 -14.984 0.832 1.00 . A A . 17 TRP HD1 1 1
4 9849 1 1 17 TRP HE1 H 26.308 -14.246 3.202 1.00 . A A . 17 TRP HE1 1 1
4 9850 1 1 17 TRP HE3 H 29.300 -18.665 3.526 1.00 . A A . 17 TRP HE3 1 1
4 9851 1 1 17 TRP HH2 H 27.821 -16.895 7.120 1.00 . A A . 17 TRP HH2 1 1
4 9852 1 1 17 TRP HZ2 H 26.696 -15.110 5.861 1.00 . A A . 17 TRP HZ2 1 1
4 9853 1 1 17 TRP HZ3 H 29.095 -18.637 5.978 1.00 . A A . 17 TRP HZ3 1 1
4 9854 1 1 17 TRP N N 29.685 -15.307 -0.054 1.00 . A A . 17 TRP N 1 1
4 9855 1 1 17 TRP NE1 N 26.861 -15.034 3.015 1.00 . A A . 17 TRP NE1 1 1
4 9856 1 1 17 TRP O O 29.700 -17.314 -2.121 1.00 . A A . 17 TRP O 1 1
4 9857 1 1 18 VAL C C 32.034 -20.438 -1.813 1.00 . A A . 18 VAL C 1 1
4 9858 1 1 18 VAL CA C 31.938 -18.948 -2.122 1.00 . A A . 18 VAL CA 1 1
4 9859 1 1 18 VAL CB C 33.327 -18.431 -2.543 1.00 . A A . 18 VAL CB 1 1
4 9860 1 1 18 VAL CG1 C 33.817 -19.166 -3.781 1.00 . A A . 18 VAL CG1 1 1
4 9861 1 1 18 VAL CG2 C 33.285 -16.930 -2.784 1.00 . A A . 18 VAL CG2 1 1
4 9862 1 1 18 VAL H H 31.882 -18.273 -0.117 1.00 . A A . 18 VAL H 1 1
4 9863 1 1 18 VAL HA H 31.258 -18.804 -2.949 1.00 . A A . 18 VAL HA 1 1
4 9864 1 1 18 VAL HB H 34.019 -18.626 -1.738 1.00 . A A . 18 VAL HB 1 1
4 9865 1 1 18 VAL HG11 H 34.700 -18.675 -4.164 1.00 . A A . 18 VAL HG11 1 1
4 9866 1 1 18 VAL HG12 H 34.053 -20.188 -3.524 1.00 . A A . 18 VAL HG12 1 1
4 9867 1 1 18 VAL HG13 H 33.044 -19.154 -4.536 1.00 . A A . 18 VAL HG13 1 1
4 9868 1 1 18 VAL HG21 H 34.101 -16.648 -3.432 1.00 . A A . 18 VAL HG21 1 1
4 9869 1 1 18 VAL HG22 H 32.347 -16.666 -3.251 1.00 . A A . 18 VAL HG22 1 1
4 9870 1 1 18 VAL HG23 H 33.377 -16.411 -1.842 1.00 . A A . 18 VAL HG23 1 1
4 9871 1 1 18 VAL N N 31.420 -18.207 -0.978 1.00 . A A . 18 VAL N 1 1
4 9872 1 1 18 VAL O O 32.793 -20.853 -0.939 1.00 . A A . 18 VAL O 1 1
4 9873 1 1 19 ALA C C 32.254 -23.362 -3.279 1.00 . A A . 19 ALA C 1 1
4 9874 1 1 19 ALA CA C 31.258 -22.682 -2.345 1.00 . A A . 19 ALA CA 1 1
4 9875 1 1 19 ALA CB C 29.860 -23.243 -2.561 1.00 . A A . 19 ALA CB 1 1
4 9876 1 1 19 ALA H H 30.675 -20.847 -3.222 1.00 . A A . 19 ALA H 1 1
4 9877 1 1 19 ALA HA H 31.546 -22.881 -1.322 1.00 . A A . 19 ALA HA 1 1
4 9878 1 1 19 ALA HB1 H 29.453 -22.846 -3.480 1.00 . A A . 19 ALA HB1 1 1
4 9879 1 1 19 ALA HB2 H 29.912 -24.319 -2.625 1.00 . A A . 19 ALA HB2 1 1
4 9880 1 1 19 ALA HB3 H 29.228 -22.960 -1.734 1.00 . A A . 19 ALA HB3 1 1
4 9881 1 1 19 ALA N N 31.259 -21.237 -2.539 1.00 . A A . 19 ALA N 1 1
4 9882 1 1 19 ALA O O 32.031 -23.442 -4.487 1.00 . A A . 19 ALA O 1 1
4 9883 1 1 20 SER C C 34.295 -26.032 -3.331 1.00 . A A . 20 SER C 1 1
4 9884 1 1 20 SER CA C 34.385 -24.519 -3.495 1.00 . A A . 20 SER CA 1 1
4 9885 1 1 20 SER CB C 35.772 -24.029 -3.075 1.00 . A A . 20 SER CB 1 1
4 9886 1 1 20 SER H H 33.473 -23.754 -1.744 1.00 . A A . 20 SER H 1 1
4 9887 1 1 20 SER HA H 34.225 -24.271 -4.534 1.00 . A A . 20 SER HA 1 1
4 9888 1 1 20 SER HB2 H 36.484 -24.832 -3.190 1.00 . A A . 20 SER HB2 1 1
4 9889 1 1 20 SER HB3 H 36.062 -23.197 -3.700 1.00 . A A . 20 SER HB3 1 1
4 9890 1 1 20 SER HG H 36.467 -22.955 -1.592 1.00 . A A . 20 SER HG 1 1
4 9891 1 1 20 SER N N 33.353 -23.850 -2.712 1.00 . A A . 20 SER N 1 1
4 9892 1 1 20 SER O O 34.364 -26.553 -2.217 1.00 . A A . 20 SER O 1 1
4 9893 1 1 20 SER OG O 35.775 -23.606 -1.722 1.00 . A A . 20 SER OG 1 1
4 9894 1 1 21 PHE C C 35.020 -28.815 -5.422 1.00 . A A . 21 PHE C 1 1
4 9895 1 1 21 PHE CA C 34.043 -28.190 -4.429 1.00 . A A . 21 PHE CA 1 1
4 9896 1 1 21 PHE CB C 32.614 -28.629 -4.758 1.00 . A A . 21 PHE CB 1 1
4 9897 1 1 21 PHE CD1 C 32.318 -30.675 -6.179 1.00 . A A . 21 PHE CD1 1 1
4 9898 1 1 21 PHE CD2 C 32.475 -30.950 -3.816 1.00 . A A . 21 PHE CD2 1 1
4 9899 1 1 21 PHE CE1 C 32.182 -32.042 -6.333 1.00 . A A . 21 PHE CE1 1 1
4 9900 1 1 21 PHE CE2 C 32.339 -32.318 -3.963 1.00 . A A . 21 PHE CE2 1 1
4 9901 1 1 21 PHE CG C 32.466 -30.114 -4.921 1.00 . A A . 21 PHE CG 1 1
4 9902 1 1 21 PHE CZ C 32.192 -32.864 -5.222 1.00 . A A . 21 PHE CZ 1 1
4 9903 1 1 21 PHE H H 34.095 -26.263 -5.307 1.00 . A A . 21 PHE H 1 1
4 9904 1 1 21 PHE HA H 34.294 -28.526 -3.435 1.00 . A A . 21 PHE HA 1 1
4 9905 1 1 21 PHE HB2 H 31.957 -28.316 -3.960 1.00 . A A . 21 PHE HB2 1 1
4 9906 1 1 21 PHE HB3 H 32.305 -28.159 -5.679 1.00 . A A . 21 PHE HB3 1 1
4 9907 1 1 21 PHE HD1 H 32.310 -30.032 -7.048 1.00 . A A . 21 PHE HD1 1 1
4 9908 1 1 21 PHE HD2 H 32.588 -30.524 -2.829 1.00 . A A . 21 PHE HD2 1 1
4 9909 1 1 21 PHE HE1 H 32.067 -32.466 -7.319 1.00 . A A . 21 PHE HE1 1 1
4 9910 1 1 21 PHE HE2 H 32.346 -32.958 -3.094 1.00 . A A . 21 PHE HE2 1 1
4 9911 1 1 21 PHE HZ H 32.086 -33.932 -5.341 1.00 . A A . 21 PHE HZ 1 1
4 9912 1 1 21 PHE N N 34.142 -26.736 -4.448 1.00 . A A . 21 PHE N 1 1
4 9913 1 1 21 PHE O O 34.982 -28.520 -6.615 1.00 . A A . 21 PHE O 1 1
4 9914 1 1 22 ASN C C 37.239 -31.718 -5.194 1.00 . A A . 22 ASN C 1 1
4 9915 1 1 22 ASN CA C 36.882 -30.345 -5.758 1.00 . A A . 22 ASN CA 1 1
4 9916 1 1 22 ASN CB C 38.143 -29.487 -5.877 1.00 . A A . 22 ASN CB 1 1
4 9917 1 1 22 ASN CG C 38.556 -28.880 -4.551 1.00 . A A . 22 ASN CG 1 1
4 9918 1 1 22 ASN H H 35.875 -29.874 -3.956 1.00 . A A . 22 ASN H 1 1
4 9919 1 1 22 ASN HA H 36.450 -30.473 -6.738 1.00 . A A . 22 ASN HA 1 1
4 9920 1 1 22 ASN HB2 H 38.956 -30.100 -6.239 1.00 . A A . 22 ASN HB2 1 1
4 9921 1 1 22 ASN HB3 H 37.961 -28.686 -6.578 1.00 . A A . 22 ASN HB3 1 1
4 9922 1 1 22 ASN HD21 H 39.391 -27.338 -5.488 1.00 . A A . 22 ASN HD21 1 1
4 9923 1 1 22 ASN HD22 H 39.492 -27.312 -3.764 1.00 . A A . 22 ASN HD22 1 1
4 9924 1 1 22 ASN N N 35.894 -29.679 -4.916 1.00 . A A . 22 ASN N 1 1
4 9925 1 1 22 ASN ND2 N 39.212 -27.727 -4.606 1.00 . A A . 22 ASN ND2 1 1
4 9926 1 1 22 ASN O O 36.739 -32.118 -4.143 1.00 . A A . 22 ASN O 1 1
4 9927 1 1 22 ASN OD1 O 38.289 -29.441 -3.488 1.00 . A A . 22 ASN OD1 1 1
4 9928 1 1 23 PHE C C 40.036 -33.792 -5.208 1.00 . A A . 23 PHE C 1 1
4 9929 1 1 23 PHE CA C 38.533 -33.760 -5.471 1.00 . A A . 23 PHE CA 1 1
4 9930 1 1 23 PHE CB C 38.166 -34.804 -6.529 1.00 . A A . 23 PHE CB 1 1
4 9931 1 1 23 PHE CD1 C 35.704 -35.246 -6.342 1.00 . A A . 23 PHE CD1 1 1
4 9932 1 1 23 PHE CD2 C 36.488 -33.981 -8.204 1.00 . A A . 23 PHE CD2 1 1
4 9933 1 1 23 PHE CE1 C 34.406 -35.130 -6.803 1.00 . A A . 23 PHE CE1 1 1
4 9934 1 1 23 PHE CE2 C 35.193 -33.861 -8.671 1.00 . A A . 23 PHE CE2 1 1
4 9935 1 1 23 PHE CG C 36.758 -34.674 -7.035 1.00 . A A . 23 PHE CG 1 1
4 9936 1 1 23 PHE CZ C 34.151 -34.436 -7.971 1.00 . A A . 23 PHE CZ 1 1
4 9937 1 1 23 PHE H H 38.473 -32.059 -6.730 1.00 . A A . 23 PHE H 1 1
4 9938 1 1 23 PHE HA H 38.014 -33.993 -4.554 1.00 . A A . 23 PHE HA 1 1
4 9939 1 1 23 PHE HB2 H 38.832 -34.700 -7.373 1.00 . A A . 23 PHE HB2 1 1
4 9940 1 1 23 PHE HB3 H 38.279 -35.790 -6.106 1.00 . A A . 23 PHE HB3 1 1
4 9941 1 1 23 PHE HD1 H 35.903 -35.789 -5.428 1.00 . A A . 23 PHE HD1 1 1
4 9942 1 1 23 PHE HD2 H 37.302 -33.531 -8.753 1.00 . A A . 23 PHE HD2 1 1
4 9943 1 1 23 PHE HE1 H 33.594 -35.581 -6.253 1.00 . A A . 23 PHE HE1 1 1
4 9944 1 1 23 PHE HE2 H 34.996 -33.319 -9.583 1.00 . A A . 23 PHE HE2 1 1
4 9945 1 1 23 PHE HZ H 33.138 -34.343 -8.333 1.00 . A A . 23 PHE HZ 1 1
4 9946 1 1 23 PHE N N 38.108 -32.433 -5.900 1.00 . A A . 23 PHE N 1 1
4 9947 1 1 23 PHE O O 40.830 -33.327 -6.026 1.00 . A A . 23 PHE O 1 1
4 9948 1 1 24 SER C C 42.399 -35.801 -4.055 1.00 . A A . 24 SER C 1 1
4 9949 1 1 24 SER CA C 41.826 -34.435 -3.689 1.00 . A A . 24 SER CA 1 1
4 9950 1 1 24 SER CB C 41.994 -34.184 -2.189 1.00 . A A . 24 SER CB 1 1
4 9951 1 1 24 SER H H 39.738 -34.699 -3.452 1.00 . A A . 24 SER H 1 1
4 9952 1 1 24 SER HA H 42.363 -33.674 -4.236 1.00 . A A . 24 SER HA 1 1
4 9953 1 1 24 SER HB2 H 43.032 -34.310 -1.921 1.00 . A A . 24 SER HB2 1 1
4 9954 1 1 24 SER HB3 H 41.682 -33.175 -1.959 1.00 . A A . 24 SER HB3 1 1
4 9955 1 1 24 SER HG H 41.605 -35.201 -0.561 1.00 . A A . 24 SER HG 1 1
4 9956 1 1 24 SER N N 40.419 -34.345 -4.062 1.00 . A A . 24 SER N 1 1
4 9957 1 1 24 SER O O 41.664 -36.780 -4.187 1.00 . A A . 24 SER O 1 1
4 9958 1 1 24 SER OG O 41.212 -35.088 -1.429 1.00 . A A . 24 SER OG 1 1
4 9959 1 1 25 LYS C C 45.861 -37.056 -4.163 1.00 . A A . 25 LYS C 1 1
4 9960 1 1 25 LYS CA C 44.392 -37.103 -4.567 1.00 . A A . 25 LYS CA 1 1
4 9961 1 1 25 LYS CB C 44.271 -37.368 -6.069 1.00 . A A . 25 LYS CB 1 1
4 9962 1 1 25 LYS CD C 44.840 -36.599 -8.392 1.00 . A A . 25 LYS CD 1 1
4 9963 1 1 25 LYS CE C 44.736 -35.390 -9.309 1.00 . A A . 25 LYS CE 1 1
4 9964 1 1 25 LYS CG C 44.725 -36.201 -6.931 1.00 . A A . 25 LYS CG 1 1
4 9965 1 1 25 LYS H H 44.248 -35.043 -4.099 1.00 . A A . 25 LYS H 1 1
4 9966 1 1 25 LYS HA H 43.908 -37.905 -4.029 1.00 . A A . 25 LYS HA 1 1
4 9967 1 1 25 LYS HB2 H 44.873 -38.229 -6.320 1.00 . A A . 25 LYS HB2 1 1
4 9968 1 1 25 LYS HB3 H 43.239 -37.581 -6.304 1.00 . A A . 25 LYS HB3 1 1
4 9969 1 1 25 LYS HD2 H 45.795 -37.077 -8.553 1.00 . A A . 25 LYS HD2 1 1
4 9970 1 1 25 LYS HD3 H 44.045 -37.291 -8.632 1.00 . A A . 25 LYS HD3 1 1
4 9971 1 1 25 LYS HE2 H 44.090 -34.660 -8.848 1.00 . A A . 25 LYS HE2 1 1
4 9972 1 1 25 LYS HE3 H 45.721 -34.968 -9.439 1.00 . A A . 25 LYS HE3 1 1
4 9973 1 1 25 LYS HG2 H 44.006 -35.400 -6.842 1.00 . A A . 25 LYS HG2 1 1
4 9974 1 1 25 LYS HG3 H 45.690 -35.863 -6.582 1.00 . A A . 25 LYS HG3 1 1
4 9975 1 1 25 LYS HZ1 H 43.899 -34.893 -11.158 1.00 . A A . 25 LYS HZ1 1 1
4 9976 1 1 25 LYS HZ2 H 43.352 -36.366 -10.532 1.00 . A A . 25 LYS HZ2 1 1
4 9977 1 1 25 LYS HZ3 H 44.901 -36.257 -11.203 1.00 . A A . 25 LYS HZ3 1 1
4 9978 1 1 25 LYS N N 43.716 -35.858 -4.218 1.00 . A A . 25 LYS N 1 1
4 9979 1 1 25 LYS NZ N 44.184 -35.752 -10.643 1.00 . A A . 25 LYS NZ 1 1
4 9980 1 1 25 LYS O O 46.488 -35.997 -4.185 1.00 . A A . 25 LYS O 1 1
4 9981 1 1 26 VAL C C 48.724 -38.384 -4.604 1.00 . A A . 26 VAL C 1 1
4 9982 1 1 26 VAL CA C 47.805 -38.303 -3.391 1.00 . A A . 26 VAL CA 1 1
4 9983 1 1 26 VAL CB C 48.050 -39.528 -2.491 1.00 . A A . 26 VAL CB 1 1
4 9984 1 1 26 VAL CG1 C 49.515 -39.615 -2.094 1.00 . A A . 26 VAL CG1 1 1
4 9985 1 1 26 VAL CG2 C 47.157 -39.472 -1.261 1.00 . A A . 26 VAL CG2 1 1
4 9986 1 1 26 VAL H H 45.857 -39.022 -3.799 1.00 . A A . 26 VAL H 1 1
4 9987 1 1 26 VAL HA H 48.047 -37.414 -2.827 1.00 . A A . 26 VAL HA 1 1
4 9988 1 1 26 VAL HB H 47.799 -40.417 -3.053 1.00 . A A . 26 VAL HB 1 1
4 9989 1 1 26 VAL HG11 H 49.622 -40.291 -1.257 1.00 . A A . 26 VAL HG11 1 1
4 9990 1 1 26 VAL HG12 H 50.094 -39.981 -2.930 1.00 . A A . 26 VAL HG12 1 1
4 9991 1 1 26 VAL HG13 H 49.870 -38.635 -1.811 1.00 . A A . 26 VAL HG13 1 1
4 9992 1 1 26 VAL HG21 H 46.608 -38.542 -1.257 1.00 . A A . 26 VAL HG21 1 1
4 9993 1 1 26 VAL HG22 H 46.463 -40.300 -1.281 1.00 . A A . 26 VAL HG22 1 1
4 9994 1 1 26 VAL HG23 H 47.766 -39.536 -0.372 1.00 . A A . 26 VAL HG23 1 1
4 9995 1 1 26 VAL N N 46.407 -38.211 -3.796 1.00 . A A . 26 VAL N 1 1
4 9996 1 1 26 VAL O O 48.584 -39.274 -5.444 1.00 . A A . 26 VAL O 1 1
4 9997 1 1 27 TYR C C 52.023 -37.728 -5.326 1.00 . A A . 27 TYR C 1 1
4 9998 1 1 27 TYR CA C 50.608 -37.415 -5.802 1.00 . A A . 27 TYR CA 1 1
4 9999 1 1 27 TYR CB C 50.577 -36.045 -6.480 1.00 . A A . 27 TYR CB 1 1
4 10000 1 1 27 TYR CD1 C 52.338 -36.026 -8.290 1.00 . A A . 27 TYR CD1 1 1
4 10001 1 1 27 TYR CD2 C 50.050 -36.163 -8.947 1.00 . A A . 27 TYR CD2 1 1
4 10002 1 1 27 TYR CE1 C 52.725 -36.056 -9.616 1.00 . A A . 27 TYR CE1 1 1
4 10003 1 1 27 TYR CE2 C 50.429 -36.195 -10.275 1.00 . A A . 27 TYR CE2 1 1
4 10004 1 1 27 TYR CG C 50.996 -36.079 -7.933 1.00 . A A . 27 TYR CG 1 1
4 10005 1 1 27 TYR CZ C 51.768 -36.141 -10.605 1.00 . A A . 27 TYR CZ 1 1
4 10006 1 1 27 TYR H H 49.727 -36.767 -3.990 1.00 . A A . 27 TYR H 1 1
4 10007 1 1 27 TYR HA H 50.306 -38.166 -6.516 1.00 . A A . 27 TYR HA 1 1
4 10008 1 1 27 TYR HB2 H 49.574 -35.650 -6.435 1.00 . A A . 27 TYR HB2 1 1
4 10009 1 1 27 TYR HB3 H 51.246 -35.376 -5.957 1.00 . A A . 27 TYR HB3 1 1
4 10010 1 1 27 TYR HD1 H 53.086 -35.959 -7.514 1.00 . A A . 27 TYR HD1 1 1
4 10011 1 1 27 TYR HD2 H 49.003 -36.205 -8.686 1.00 . A A . 27 TYR HD2 1 1
4 10012 1 1 27 TYR HE1 H 53.773 -36.015 -9.875 1.00 . A A . 27 TYR HE1 1 1
4 10013 1 1 27 TYR HE2 H 49.680 -36.261 -11.050 1.00 . A A . 27 TYR HE2 1 1
4 10014 1 1 27 TYR HH H 52.650 -36.973 -12.096 1.00 . A A . 27 TYR HH 1 1
4 10015 1 1 27 TYR N N 49.666 -37.450 -4.690 1.00 . A A . 27 TYR N 1 1
4 10016 1 1 27 TYR O O 52.533 -37.097 -4.399 1.00 . A A . 27 TYR O 1 1
4 10017 1 1 27 TYR OH O 52.149 -36.172 -11.927 1.00 . A A . 27 TYR OH 1 1
4 10018 1 1 28 VAL C C 54.721 -39.755 -6.795 1.00 . A A . 28 VAL C 1 1
4 10019 1 1 28 VAL CA C 54.012 -39.101 -5.614 1.00 . A A . 28 VAL CA 1 1
4 10020 1 1 28 VAL CB C 54.018 -40.077 -4.422 1.00 . A A . 28 VAL CB 1 1
4 10021 1 1 28 VAL CG1 C 53.276 -41.357 -4.774 1.00 . A A . 28 VAL CG1 1 1
4 10022 1 1 28 VAL CG2 C 55.446 -40.380 -3.989 1.00 . A A . 28 VAL CG2 1 1
4 10023 1 1 28 VAL H H 52.197 -39.171 -6.699 1.00 . A A . 28 VAL H 1 1
4 10024 1 1 28 VAL HA H 54.555 -38.212 -5.327 1.00 . A A . 28 VAL HA 1 1
4 10025 1 1 28 VAL HB H 53.507 -39.606 -3.595 1.00 . A A . 28 VAL HB 1 1
4 10026 1 1 28 VAL HG11 H 52.351 -41.109 -5.274 1.00 . A A . 28 VAL HG11 1 1
4 10027 1 1 28 VAL HG12 H 53.889 -41.961 -5.427 1.00 . A A . 28 VAL HG12 1 1
4 10028 1 1 28 VAL HG13 H 53.060 -41.908 -3.872 1.00 . A A . 28 VAL HG13 1 1
4 10029 1 1 28 VAL HG21 H 55.430 -41.080 -3.167 1.00 . A A . 28 VAL HG21 1 1
4 10030 1 1 28 VAL HG22 H 55.989 -40.811 -4.818 1.00 . A A . 28 VAL HG22 1 1
4 10031 1 1 28 VAL HG23 H 55.929 -39.467 -3.678 1.00 . A A . 28 VAL HG23 1 1
4 10032 1 1 28 VAL N N 52.655 -38.705 -5.968 1.00 . A A . 28 VAL N 1 1
4 10033 1 1 28 VAL O O 54.112 -40.501 -7.561 1.00 . A A . 28 VAL O 1 1
4 10034 1 1 29 GLY C C 56.694 -41.551 -8.071 1.00 . A A . 29 GLY C 1 1
4 10035 1 1 29 GLY CA C 56.782 -40.038 -8.026 1.00 . A A . 29 GLY CA 1 1
4 10036 1 1 29 GLY H H 56.444 -38.869 -6.293 1.00 . A A . 29 GLY H 1 1
4 10037 1 1 29 GLY HA2 H 56.414 -39.639 -8.959 1.00 . A A . 29 GLY HA2 1 1
4 10038 1 1 29 GLY HA3 H 57.817 -39.754 -7.907 1.00 . A A . 29 GLY HA3 1 1
4 10039 1 1 29 GLY N N 56.011 -39.470 -6.936 1.00 . A A . 29 GLY N 1 1
4 10040 1 1 29 GLY O O 56.855 -42.219 -7.050 1.00 . A A . 29 GLY O 1 1
4 10041 1 1 30 GLU C C 57.670 -44.217 -9.205 1.00 . A A . 30 GLU C 1 1
4 10042 1 1 30 GLU CA C 56.322 -43.536 -9.430 1.00 . A A . 30 GLU CA 1 1
4 10043 1 1 30 GLU CB C 55.800 -43.865 -10.830 1.00 . A A . 30 GLU CB 1 1
4 10044 1 1 30 GLU CD C 53.324 -43.945 -10.334 1.00 . A A . 30 GLU CD 1 1
4 10045 1 1 30 GLU CG C 54.431 -43.274 -11.123 1.00 . A A . 30 GLU CG 1 1
4 10046 1 1 30 GLU H H 56.316 -41.506 -10.034 1.00 . A A . 30 GLU H 1 1
4 10047 1 1 30 GLU HA H 55.620 -43.904 -8.697 1.00 . A A . 30 GLU HA 1 1
4 10048 1 1 30 GLU HB2 H 56.498 -43.485 -11.561 1.00 . A A . 30 GLU HB2 1 1
4 10049 1 1 30 GLU HB3 H 55.734 -44.939 -10.932 1.00 . A A . 30 GLU HB3 1 1
4 10050 1 1 30 GLU HG2 H 54.445 -42.224 -10.872 1.00 . A A . 30 GLU HG2 1 1
4 10051 1 1 30 GLU HG3 H 54.222 -43.387 -12.177 1.00 . A A . 30 GLU HG3 1 1
4 10052 1 1 30 GLU N N 56.434 -42.092 -9.258 1.00 . A A . 30 GLU N 1 1
4 10053 1 1 30 GLU O O 57.737 -45.309 -8.643 1.00 . A A . 30 GLU O 1 1
4 10054 1 1 30 GLU OE1 O 52.775 -43.301 -9.416 1.00 . A A . 30 GLU OE1 1 1
4 10055 1 1 30 GLU OE2 O 53.007 -45.115 -10.635 1.00 . A A . 30 GLU OE2 1 1
4 10056 1 1 31 GLU C C 60.368 -44.455 -8.040 1.00 . A A . 31 GLU C 1 1
4 10057 1 1 31 GLU CA C 60.083 -44.106 -9.497 1.00 . A A . 31 GLU CA 1 1
4 10058 1 1 31 GLU CB C 61.122 -43.105 -10.006 1.00 . A A . 31 GLU CB 1 1
4 10059 1 1 31 GLU CD C 61.907 -44.303 -12.087 1.00 . A A . 31 GLU CD 1 1
4 10060 1 1 31 GLU CG C 61.239 -43.065 -11.521 1.00 . A A . 31 GLU CG 1 1
4 10061 1 1 31 GLU H H 58.620 -42.696 -10.089 1.00 . A A . 31 GLU H 1 1
4 10062 1 1 31 GLU HA H 60.145 -45.007 -10.089 1.00 . A A . 31 GLU HA 1 1
4 10063 1 1 31 GLU HB2 H 60.852 -42.118 -9.660 1.00 . A A . 31 GLU HB2 1 1
4 10064 1 1 31 GLU HB3 H 62.087 -43.368 -9.599 1.00 . A A . 31 GLU HB3 1 1
4 10065 1 1 31 GLU HG2 H 60.249 -42.984 -11.943 1.00 . A A . 31 GLU HG2 1 1
4 10066 1 1 31 GLU HG3 H 61.821 -42.199 -11.802 1.00 . A A . 31 GLU HG3 1 1
4 10067 1 1 31 GLU N N 58.739 -43.563 -9.649 1.00 . A A . 31 GLU N 1 1
4 10068 1 1 31 GLU O O 60.951 -45.498 -7.741 1.00 . A A . 31 GLU O 1 1
4 10069 1 1 31 GLU OE1 O 61.276 -44.989 -12.918 1.00 . A A . 31 GLU OE1 1 1
4 10070 1 1 31 GLU OE2 O 63.059 -44.586 -11.699 1.00 . A A . 31 GLU OE2 1 1
4 10071 1 1 32 LEU C C 61.641 -44.011 -5.402 1.00 . A A . 32 LEU C 1 1
4 10072 1 1 32 LEU CA C 60.163 -43.787 -5.707 1.00 . A A . 32 LEU CA 1 1
4 10073 1 1 32 LEU CB C 59.343 -44.984 -5.224 1.00 . A A . 32 LEU CB 1 1
4 10074 1 1 32 LEU CD1 C 57.134 -46.168 -5.252 1.00 . A A . 32 LEU CD1 1 1
4 10075 1 1 32 LEU CD2 C 57.360 -43.975 -4.069 1.00 . A A . 32 LEU CD2 1 1
4 10076 1 1 32 LEU CG C 57.824 -44.813 -5.253 1.00 . A A . 32 LEU CG 1 1
4 10077 1 1 32 LEU H H 59.495 -42.762 -7.433 1.00 . A A . 32 LEU H 1 1
4 10078 1 1 32 LEU HA H 59.832 -42.900 -5.188 1.00 . A A . 32 LEU HA 1 1
4 10079 1 1 32 LEU HB2 H 59.592 -45.829 -5.848 1.00 . A A . 32 LEU HB2 1 1
4 10080 1 1 32 LEU HB3 H 59.635 -45.194 -4.204 1.00 . A A . 32 LEU HB3 1 1
4 10081 1 1 32 LEU HD11 H 57.544 -46.781 -4.464 1.00 . A A . 32 LEU HD11 1 1
4 10082 1 1 32 LEU HD12 H 57.292 -46.653 -6.204 1.00 . A A . 32 LEU HD12 1 1
4 10083 1 1 32 LEU HD13 H 56.074 -46.033 -5.088 1.00 . A A . 32 LEU HD13 1 1
4 10084 1 1 32 LEU HD21 H 58.168 -43.342 -3.739 1.00 . A A . 32 LEU HD21 1 1
4 10085 1 1 32 LEU HD22 H 57.061 -44.628 -3.262 1.00 . A A . 32 LEU HD22 1 1
4 10086 1 1 32 LEU HD23 H 56.521 -43.364 -4.368 1.00 . A A . 32 LEU HD23 1 1
4 10087 1 1 32 LEU HG H 57.543 -44.297 -6.160 1.00 . A A . 32 LEU HG 1 1
4 10088 1 1 32 LEU N N 59.953 -43.574 -7.135 1.00 . A A . 32 LEU N 1 1
4 10089 1 1 32 LEU O O 61.993 -44.840 -4.564 1.00 . A A . 32 LEU O 1 1
4 10090 1 1 33 GLY C C 64.423 -44.812 -6.095 1.00 . A A . 33 GLY C 1 1
4 10091 1 1 33 GLY CA C 63.931 -43.396 -5.874 1.00 . A A . 33 GLY CA 1 1
4 10092 1 1 33 GLY H H 62.163 -42.620 -6.743 1.00 . A A . 33 GLY H 1 1
4 10093 1 1 33 GLY HA2 H 64.448 -42.735 -6.555 1.00 . A A . 33 GLY HA2 1 1
4 10094 1 1 33 GLY HA3 H 64.160 -43.102 -4.860 1.00 . A A . 33 GLY HA3 1 1
4 10095 1 1 33 GLY N N 62.502 -43.265 -6.088 1.00 . A A . 33 GLY N 1 1
4 10096 1 1 33 GLY O O 63.644 -45.700 -6.443 1.00 . A A . 33 GLY O 1 1
4 10097 1 1 34 ASP C C 67.291 -46.658 -4.946 1.00 . A A . 34 ASP C 1 1
4 10098 1 1 34 ASP CA C 66.314 -46.343 -6.075 1.00 . A A . 34 ASP CA 1 1
4 10099 1 1 34 ASP CB C 67.031 -46.423 -7.423 1.00 . A A . 34 ASP CB 1 1
4 10100 1 1 34 ASP CG C 67.801 -45.157 -7.745 1.00 . A A . 34 ASP CG 1 1
4 10101 1 1 34 ASP H H 66.289 -44.277 -5.617 1.00 . A A . 34 ASP H 1 1
4 10102 1 1 34 ASP HA H 65.517 -47.072 -6.057 1.00 . A A . 34 ASP HA 1 1
4 10103 1 1 34 ASP HB2 H 67.727 -47.250 -7.406 1.00 . A A . 34 ASP HB2 1 1
4 10104 1 1 34 ASP HB3 H 66.302 -46.588 -8.203 1.00 . A A . 34 ASP HB3 1 1
4 10105 1 1 34 ASP N N 65.718 -45.024 -5.894 1.00 . A A . 34 ASP N 1 1
4 10106 1 1 34 ASP O O 68.508 -46.645 -5.141 1.00 . A A . 34 ASP O 1 1
4 10107 1 1 34 ASP OD1 O 67.200 -44.230 -8.327 1.00 . A A . 34 ASP OD1 1 1
4 10108 1 1 34 ASP OD2 O 69.005 -45.094 -7.416 1.00 . A A . 34 ASP OD2 1 1
4 10109 1 1 35 LEU C C 66.889 -48.290 -1.715 1.00 . A A . 35 LEU C 1 1
4 10110 1 1 35 LEU CA C 67.575 -47.256 -2.604 1.00 . A A . 35 LEU CA 1 1
4 10111 1 1 35 LEU CB C 67.867 -45.988 -1.799 1.00 . A A . 35 LEU CB 1 1
4 10112 1 1 35 LEU CD1 C 68.818 -43.676 -1.973 1.00 . A A . 35 LEU CD1 1 1
4 10113 1 1 35 LEU CD2 C 70.343 -45.630 -1.636 1.00 . A A . 35 LEU CD2 1 1
4 10114 1 1 35 LEU CG C 69.051 -45.147 -2.279 1.00 . A A . 35 LEU CG 1 1
4 10115 1 1 35 LEU H H 65.777 -46.935 -3.671 1.00 . A A . 35 LEU H 1 1
4 10116 1 1 35 LEU HA H 68.508 -47.669 -2.961 1.00 . A A . 35 LEU HA 1 1
4 10117 1 1 35 LEU HB2 H 66.986 -45.367 -1.832 1.00 . A A . 35 LEU HB2 1 1
4 10118 1 1 35 LEU HB3 H 68.062 -46.283 -0.778 1.00 . A A . 35 LEU HB3 1 1
4 10119 1 1 35 LEU HD11 H 69.303 -43.071 -2.724 1.00 . A A . 35 LEU HD11 1 1
4 10120 1 1 35 LEU HD12 H 69.229 -43.441 -1.002 1.00 . A A . 35 LEU HD12 1 1
4 10121 1 1 35 LEU HD13 H 67.758 -43.471 -1.975 1.00 . A A . 35 LEU HD13 1 1
4 10122 1 1 35 LEU HD21 H 70.991 -44.786 -1.454 1.00 . A A . 35 LEU HD21 1 1
4 10123 1 1 35 LEU HD22 H 70.836 -46.325 -2.299 1.00 . A A . 35 LEU HD22 1 1
4 10124 1 1 35 LEU HD23 H 70.119 -46.120 -0.701 1.00 . A A . 35 LEU HD23 1 1
4 10125 1 1 35 LEU HG H 69.149 -45.253 -3.350 1.00 . A A . 35 LEU HG 1 1
4 10126 1 1 35 LEU N N 66.752 -46.940 -3.765 1.00 . A A . 35 LEU N 1 1
4 10127 1 1 35 LEU O O 66.323 -47.951 -0.677 1.00 . A A . 35 LEU O 1 1
4 10128 1 1 36 ASN C C 67.249 -51.854 -1.324 1.00 . A A . 36 ASN C 1 1
4 10129 1 1 36 ASN CA C 66.332 -50.633 -1.371 1.00 . A A . 36 ASN CA 1 1
4 10130 1 1 36 ASN CB C 64.986 -51.016 -1.986 1.00 . A A . 36 ASN CB 1 1
4 10131 1 1 36 ASN CG C 64.024 -51.588 -0.963 1.00 . A A . 36 ASN CG 1 1
4 10132 1 1 36 ASN H H 67.414 -49.758 -2.966 1.00 . A A . 36 ASN H 1 1
4 10133 1 1 36 ASN HA H 66.171 -50.281 -0.362 1.00 . A A . 36 ASN HA 1 1
4 10134 1 1 36 ASN HB2 H 64.535 -50.138 -2.424 1.00 . A A . 36 ASN HB2 1 1
4 10135 1 1 36 ASN HB3 H 65.146 -51.755 -2.757 1.00 . A A . 36 ASN HB3 1 1
4 10136 1 1 36 ASN HD21 H 63.072 -52.600 -2.387 1.00 . A A . 36 ASN HD21 1 1
4 10137 1 1 36 ASN HD22 H 62.453 -52.795 -0.786 1.00 . A A . 36 ASN HD22 1 1
4 10138 1 1 36 ASN N N 66.947 -49.551 -2.130 1.00 . A A . 36 ASN N 1 1
4 10139 1 1 36 ASN ND2 N 63.089 -52.411 -1.426 1.00 . A A . 36 ASN ND2 1 1
4 10140 1 1 36 ASN O O 68.142 -52.004 -2.158 1.00 . A A . 36 ASN O 1 1
4 10141 1 1 36 ASN OD1 O 64.120 -51.295 0.228 1.00 . A A . 36 ASN OD1 1 1
4 10142 1 1 37 VAL C C 67.037 -55.167 -0.607 1.00 . A A . 37 VAL C 1 1
4 10143 1 1 37 VAL CA C 67.822 -53.929 -0.190 1.00 . A A . 37 VAL CA 1 1
4 10144 1 1 37 VAL CB C 68.300 -54.103 1.264 1.00 . A A . 37 VAL CB 1 1
4 10145 1 1 37 VAL CG1 C 69.152 -55.356 1.400 1.00 . A A . 37 VAL CG1 1 1
4 10146 1 1 37 VAL CG2 C 69.068 -52.873 1.723 1.00 . A A . 37 VAL CG2 1 1
4 10147 1 1 37 VAL H H 66.293 -52.546 0.290 1.00 . A A . 37 VAL H 1 1
4 10148 1 1 37 VAL HA H 68.692 -53.835 -0.823 1.00 . A A . 37 VAL HA 1 1
4 10149 1 1 37 VAL HB H 67.430 -54.215 1.896 1.00 . A A . 37 VAL HB 1 1
4 10150 1 1 37 VAL HG11 H 69.448 -55.479 2.432 1.00 . A A . 37 VAL HG11 1 1
4 10151 1 1 37 VAL HG12 H 68.580 -56.216 1.083 1.00 . A A . 37 VAL HG12 1 1
4 10152 1 1 37 VAL HG13 H 70.032 -55.261 0.782 1.00 . A A . 37 VAL HG13 1 1
4 10153 1 1 37 VAL HG21 H 69.366 -52.294 0.862 1.00 . A A . 37 VAL HG21 1 1
4 10154 1 1 37 VAL HG22 H 68.436 -52.271 2.361 1.00 . A A . 37 VAL HG22 1 1
4 10155 1 1 37 VAL HG23 H 69.946 -53.181 2.273 1.00 . A A . 37 VAL HG23 1 1
4 10156 1 1 37 VAL N N 67.019 -52.722 -0.344 1.00 . A A . 37 VAL N 1 1
4 10157 1 1 37 VAL O O 67.324 -55.780 -1.635 1.00 . A A . 37 VAL O 1 1
4 10158 1 1 38 GLY C C 64.270 -57.039 1.015 1.00 . A A . 38 GLY C 1 1
4 10159 1 1 38 GLY CA C 65.231 -56.695 -0.105 1.00 . A A . 38 GLY CA 1 1
4 10160 1 1 38 GLY H H 65.860 -55.004 1.004 1.00 . A A . 38 GLY H 1 1
4 10161 1 1 38 GLY HA2 H 64.665 -56.502 -1.004 1.00 . A A . 38 GLY HA2 1 1
4 10162 1 1 38 GLY HA3 H 65.883 -57.539 -0.276 1.00 . A A . 38 GLY HA3 1 1
4 10163 1 1 38 GLY N N 66.043 -55.531 0.198 1.00 . A A . 38 GLY N 1 1
4 10164 1 1 38 GLY O O 64.227 -56.356 2.038 1.00 . A A . 38 GLY O 1 1
4 10165 1 1 39 GLY C C 63.129 -59.496 2.823 1.00 . A A . 39 GLY C 1 1
4 10166 1 1 39 GLY CA C 62.537 -58.514 1.831 1.00 . A A . 39 GLY CA 1 1
4 10167 1 1 39 GLY H H 63.571 -58.608 -0.014 1.00 . A A . 39 GLY H 1 1
4 10168 1 1 39 GLY HA2 H 62.195 -57.641 2.367 1.00 . A A . 39 GLY HA2 1 1
4 10169 1 1 39 GLY HA3 H 61.693 -58.979 1.343 1.00 . A A . 39 GLY HA3 1 1
4 10170 1 1 39 GLY N N 63.494 -58.100 0.821 1.00 . A A . 39 GLY N 1 1
4 10171 1 1 39 GLY O O 64.332 -59.752 2.811 1.00 . A A . 39 GLY O 1 1
4 10172 1 1 40 GLY C C 63.053 -62.357 4.079 1.00 . A A . 40 GLY C 1 1
4 10173 1 1 40 GLY CA C 62.746 -61.000 4.678 1.00 . A A . 40 GLY CA 1 1
4 10174 1 1 40 GLY H H 61.332 -59.806 3.649 1.00 . A A . 40 GLY H 1 1
4 10175 1 1 40 GLY HA2 H 63.640 -60.612 5.142 1.00 . A A . 40 GLY HA2 1 1
4 10176 1 1 40 GLY HA3 H 61.983 -61.117 5.434 1.00 . A A . 40 GLY HA3 1 1
4 10177 1 1 40 GLY N N 62.281 -60.048 3.686 1.00 . A A . 40 GLY N 1 1
4 10178 1 1 40 GLY O O 63.708 -62.452 3.041 1.00 . A A . 40 GLY O 1 1
4 10179 1 1 41 ALA C C 61.978 -65.065 3.016 1.00 . A A . 41 ALA C 1 1
4 10180 1 1 41 ALA CA C 62.809 -64.772 4.261 1.00 . A A . 41 ALA CA 1 1
4 10181 1 1 41 ALA CB C 62.489 -65.775 5.360 1.00 . A A . 41 ALA CB 1 1
4 10182 1 1 41 ALA H H 62.066 -63.273 5.557 1.00 . A A . 41 ALA H 1 1
4 10183 1 1 41 ALA HA H 63.856 -64.868 4.013 1.00 . A A . 41 ALA HA 1 1
4 10184 1 1 41 ALA HB1 H 61.553 -66.265 5.137 1.00 . A A . 41 ALA HB1 1 1
4 10185 1 1 41 ALA HB2 H 63.278 -66.511 5.416 1.00 . A A . 41 ALA HB2 1 1
4 10186 1 1 41 ALA HB3 H 62.410 -65.259 6.305 1.00 . A A . 41 ALA HB3 1 1
4 10187 1 1 41 ALA N N 62.581 -63.413 4.735 1.00 . A A . 41 ALA N 1 1
4 10188 1 1 41 ALA O O 62.469 -65.659 2.055 1.00 . A A . 41 ALA O 1 1
4 10189 1 1 42 LEU C C 59.503 -63.553 1.204 1.00 . A A . 42 LEU C 1 1
4 10190 1 1 42 LEU CA C 59.817 -64.866 1.913 1.00 . A A . 42 LEU CA 1 1
4 10191 1 1 42 LEU CB C 58.522 -65.525 2.390 1.00 . A A . 42 LEU CB 1 1
4 10192 1 1 42 LEU CD1 C 58.456 -67.461 0.799 1.00 . A A . 42 LEU CD1 1 1
4 10193 1 1 42 LEU CD2 C 56.346 -66.657 1.873 1.00 . A A . 42 LEU CD2 1 1
4 10194 1 1 42 LEU CG C 57.702 -66.247 1.320 1.00 . A A . 42 LEU CG 1 1
4 10195 1 1 42 LEU H H 60.383 -64.181 3.834 1.00 . A A . 42 LEU H 1 1
4 10196 1 1 42 LEU HA H 60.313 -65.527 1.217 1.00 . A A . 42 LEU HA 1 1
4 10197 1 1 42 LEU HB2 H 58.779 -66.245 3.151 1.00 . A A . 42 LEU HB2 1 1
4 10198 1 1 42 LEU HB3 H 57.899 -64.754 2.821 1.00 . A A . 42 LEU HB3 1 1
4 10199 1 1 42 LEU HD11 H 58.372 -67.501 -0.277 1.00 . A A . 42 LEU HD11 1 1
4 10200 1 1 42 LEU HD12 H 58.034 -68.357 1.227 1.00 . A A . 42 LEU HD12 1 1
4 10201 1 1 42 LEU HD13 H 59.497 -67.384 1.077 1.00 . A A . 42 LEU HD13 1 1
4 10202 1 1 42 LEU HD21 H 56.431 -67.616 2.360 1.00 . A A . 42 LEU HD21 1 1
4 10203 1 1 42 LEU HD22 H 55.633 -66.726 1.064 1.00 . A A . 42 LEU HD22 1 1
4 10204 1 1 42 LEU HD23 H 56.010 -65.919 2.587 1.00 . A A . 42 LEU HD23 1 1
4 10205 1 1 42 LEU HG H 57.537 -65.575 0.489 1.00 . A A . 42 LEU HG 1 1
4 10206 1 1 42 LEU N N 60.718 -64.648 3.040 1.00 . A A . 42 LEU N 1 1
4 10207 1 1 42 LEU O O 58.555 -62.846 1.547 1.00 . A A . 42 LEU O 1 1
4 10208 1 1 43 PRO C C 58.897 -62.032 -1.471 1.00 . A A . 43 PRO C 1 1
4 10209 1 1 43 PRO CA C 60.141 -61.988 -0.589 1.00 . A A . 43 PRO CA 1 1
4 10210 1 1 43 PRO CB C 61.405 -61.933 -1.451 1.00 . A A . 43 PRO CB 1 1
4 10211 1 1 43 PRO CD C 61.464 -64.013 -0.273 1.00 . A A . 43 PRO CD 1 1
4 10212 1 1 43 PRO CG C 61.845 -63.352 -1.569 1.00 . A A . 43 PRO CG 1 1
4 10213 1 1 43 PRO HA H 60.099 -61.117 0.048 1.00 . A A . 43 PRO HA 1 1
4 10214 1 1 43 PRO HB2 H 61.167 -61.511 -2.418 1.00 . A A . 43 PRO HB2 1 1
4 10215 1 1 43 PRO HB3 H 62.153 -61.328 -0.962 1.00 . A A . 43 PRO HB3 1 1
4 10216 1 1 43 PRO HD2 H 61.178 -65.041 -0.442 1.00 . A A . 43 PRO HD2 1 1
4 10217 1 1 43 PRO HD3 H 62.279 -63.958 0.433 1.00 . A A . 43 PRO HD3 1 1
4 10218 1 1 43 PRO HG2 H 61.338 -63.827 -2.395 1.00 . A A . 43 PRO HG2 1 1
4 10219 1 1 43 PRO HG3 H 62.915 -63.394 -1.709 1.00 . A A . 43 PRO HG3 1 1
4 10220 1 1 43 PRO N N 60.315 -63.218 0.191 1.00 . A A . 43 PRO N 1 1
4 10221 1 1 43 PRO O O 58.533 -63.084 -1.994 1.00 . A A . 43 PRO O 1 1
4 10222 1 1 44 ASN C C 56.617 -59.336 -2.621 1.00 . A A . 44 ASN C 1 1
4 10223 1 1 44 ASN CA C 57.046 -60.790 -2.448 1.00 . A A . 44 ASN CA 1 1
4 10224 1 1 44 ASN CB C 55.910 -61.597 -1.815 1.00 . A A . 44 ASN CB 1 1
4 10225 1 1 44 ASN CG C 54.739 -61.784 -2.759 1.00 . A A . 44 ASN CG 1 1
4 10226 1 1 44 ASN H H 58.589 -60.077 -1.187 1.00 . A A . 44 ASN H 1 1
4 10227 1 1 44 ASN HA H 57.273 -61.205 -3.419 1.00 . A A . 44 ASN HA 1 1
4 10228 1 1 44 ASN HB2 H 56.283 -62.572 -1.537 1.00 . A A . 44 ASN HB2 1 1
4 10229 1 1 44 ASN HB3 H 55.561 -61.084 -0.933 1.00 . A A . 44 ASN HB3 1 1
4 10230 1 1 44 ASN HD21 H 55.693 -63.259 -3.691 1.00 . A A . 44 ASN HD21 1 1
4 10231 1 1 44 ASN HD22 H 54.121 -62.879 -4.299 1.00 . A A . 44 ASN HD22 1 1
4 10232 1 1 44 ASN N N 58.250 -60.883 -1.630 1.00 . A A . 44 ASN N 1 1
4 10233 1 1 44 ASN ND2 N 54.863 -62.737 -3.676 1.00 . A A . 44 ASN ND2 1 1
4 10234 1 1 44 ASN O O 56.516 -58.588 -1.649 1.00 . A A . 44 ASN O 1 1
4 10235 1 1 44 ASN OD1 O 53.733 -61.080 -2.665 1.00 . A A . 44 ASN OD1 1 1
4 10236 1 1 45 ALA C C 54.593 -57.568 -4.877 1.00 . A A . 45 ALA C 1 1
4 10237 1 1 45 ALA CA C 55.942 -57.581 -4.166 1.00 . A A . 45 ALA CA 1 1
4 10238 1 1 45 ALA CB C 56.994 -56.877 -5.012 1.00 . A A . 45 ALA CB 1 1
4 10239 1 1 45 ALA H H 56.461 -59.586 -4.598 1.00 . A A . 45 ALA H 1 1
4 10240 1 1 45 ALA HA H 55.850 -57.046 -3.232 1.00 . A A . 45 ALA HA 1 1
4 10241 1 1 45 ALA HB1 H 57.820 -56.580 -4.382 1.00 . A A . 45 ALA HB1 1 1
4 10242 1 1 45 ALA HB2 H 57.349 -57.551 -5.778 1.00 . A A . 45 ALA HB2 1 1
4 10243 1 1 45 ALA HB3 H 56.559 -56.003 -5.473 1.00 . A A . 45 ALA HB3 1 1
4 10244 1 1 45 ALA N N 56.364 -58.943 -3.866 1.00 . A A . 45 ALA N 1 1
4 10245 1 1 45 ALA O O 54.315 -58.424 -5.717 1.00 . A A . 45 ALA O 1 1
4 10246 1 1 46 ASP C C 52.214 -55.053 -5.667 1.00 . A A . 46 ASP C 1 1
4 10247 1 1 46 ASP CA C 52.439 -56.467 -5.143 1.00 . A A . 46 ASP CA 1 1
4 10248 1 1 46 ASP CB C 51.352 -56.828 -4.129 1.00 . A A . 46 ASP CB 1 1
4 10249 1 1 46 ASP CG C 51.035 -58.310 -4.125 1.00 . A A . 46 ASP CG 1 1
4 10250 1 1 46 ASP H H 54.039 -55.939 -3.861 1.00 . A A . 46 ASP H 1 1
4 10251 1 1 46 ASP HA H 52.389 -57.156 -5.972 1.00 . A A . 46 ASP HA 1 1
4 10252 1 1 46 ASP HB2 H 51.685 -56.548 -3.139 1.00 . A A . 46 ASP HB2 1 1
4 10253 1 1 46 ASP HB3 H 50.450 -56.285 -4.369 1.00 . A A . 46 ASP HB3 1 1
4 10254 1 1 46 ASP N N 53.760 -56.592 -4.536 1.00 . A A . 46 ASP N 1 1
4 10255 1 1 46 ASP O O 53.059 -54.173 -5.496 1.00 . A A . 46 ASP O 1 1
4 10256 1 1 46 ASP OD1 O 51.258 -58.963 -3.083 1.00 . A A . 46 ASP OD1 1 1
4 10257 1 1 46 ASP OD2 O 50.562 -58.819 -5.163 1.00 . A A . 46 ASP OD2 1 1
4 10258 1 1 47 VAL C C 49.250 -53.219 -6.661 1.00 . A A . 47 VAL C 1 1
4 10259 1 1 47 VAL CA C 50.729 -53.532 -6.855 1.00 . A A . 47 VAL CA 1 1
4 10260 1 1 47 VAL CB C 51.068 -53.448 -8.355 1.00 . A A . 47 VAL CB 1 1
4 10261 1 1 47 VAL CG1 C 50.356 -54.549 -9.125 1.00 . A A . 47 VAL CG1 1 1
4 10262 1 1 47 VAL CG2 C 50.706 -52.078 -8.907 1.00 . A A . 47 VAL CG2 1 1
4 10263 1 1 47 VAL H H 50.434 -55.579 -6.410 1.00 . A A . 47 VAL H 1 1
4 10264 1 1 47 VAL HA H 51.316 -52.789 -6.333 1.00 . A A . 47 VAL HA 1 1
4 10265 1 1 47 VAL HB H 52.133 -53.589 -8.472 1.00 . A A . 47 VAL HB 1 1
4 10266 1 1 47 VAL HG11 H 50.519 -55.496 -8.633 1.00 . A A . 47 VAL HG11 1 1
4 10267 1 1 47 VAL HG12 H 49.297 -54.337 -9.161 1.00 . A A . 47 VAL HG12 1 1
4 10268 1 1 47 VAL HG13 H 50.748 -54.595 -10.132 1.00 . A A . 47 VAL HG13 1 1
4 10269 1 1 47 VAL HG21 H 51.302 -51.875 -9.784 1.00 . A A . 47 VAL HG21 1 1
4 10270 1 1 47 VAL HG22 H 49.659 -52.062 -9.173 1.00 . A A . 47 VAL HG22 1 1
4 10271 1 1 47 VAL HG23 H 50.898 -51.324 -8.158 1.00 . A A . 47 VAL HG23 1 1
4 10272 1 1 47 VAL N N 51.067 -54.839 -6.306 1.00 . A A . 47 VAL N 1 1
4 10273 1 1 47 VAL O O 48.384 -54.012 -7.030 1.00 . A A . 47 VAL O 1 1
4 10274 1 1 48 SER C C 47.245 -50.401 -6.651 1.00 . A A . 48 SER C 1 1
4 10275 1 1 48 SER CA C 47.592 -51.642 -5.834 1.00 . A A . 48 SER CA 1 1
4 10276 1 1 48 SER CB C 47.381 -51.360 -4.344 1.00 . A A . 48 SER CB 1 1
4 10277 1 1 48 SER H H 49.702 -51.469 -5.808 1.00 . A A . 48 SER H 1 1
4 10278 1 1 48 SER HA H 46.942 -52.450 -6.134 1.00 . A A . 48 SER HA 1 1
4 10279 1 1 48 SER HB2 H 47.899 -52.107 -3.762 1.00 . A A . 48 SER HB2 1 1
4 10280 1 1 48 SER HB3 H 47.774 -50.381 -4.107 1.00 . A A . 48 SER HB3 1 1
4 10281 1 1 48 SER HG H 45.891 -51.134 -3.092 1.00 . A A . 48 SER HG 1 1
4 10282 1 1 48 SER N N 48.967 -52.058 -6.079 1.00 . A A . 48 SER N 1 1
4 10283 1 1 48 SER O O 47.860 -49.347 -6.492 1.00 . A A . 48 SER O 1 1
4 10284 1 1 48 SER OG O 46.004 -51.393 -4.009 1.00 . A A . 48 SER OG 1 1
4 10285 1 1 49 ILE C C 44.306 -49.390 -8.495 1.00 . A A . 49 ILE C 1 1
4 10286 1 1 49 ILE CA C 45.826 -49.427 -8.371 1.00 . A A . 49 ILE CA 1 1
4 10287 1 1 49 ILE CB C 46.443 -49.518 -9.779 1.00 . A A . 49 ILE CB 1 1
4 10288 1 1 49 ILE CD1 C 46.915 -48.121 -11.853 1.00 . A A . 49 ILE CD1 1 1
4 10289 1 1 49 ILE CG1 C 46.088 -48.274 -10.595 1.00 . A A . 49 ILE CG1 1 1
4 10290 1 1 49 ILE CG2 C 45.965 -50.777 -10.487 1.00 . A A . 49 ILE CG2 1 1
4 10291 1 1 49 ILE H H 45.803 -51.402 -7.609 1.00 . A A . 49 ILE H 1 1
4 10292 1 1 49 ILE HA H 46.161 -48.510 -7.910 1.00 . A A . 49 ILE HA 1 1
4 10293 1 1 49 ILE HB H 47.515 -49.578 -9.674 1.00 . A A . 49 ILE HB 1 1
4 10294 1 1 49 ILE HD11 H 47.609 -47.303 -11.731 1.00 . A A . 49 ILE HD11 1 1
4 10295 1 1 49 ILE HD12 H 47.461 -49.034 -12.039 1.00 . A A . 49 ILE HD12 1 1
4 10296 1 1 49 ILE HD13 H 46.262 -47.917 -12.690 1.00 . A A . 49 ILE HD13 1 1
4 10297 1 1 49 ILE HG12 H 45.051 -48.324 -10.885 1.00 . A A . 49 ILE HG12 1 1
4 10298 1 1 49 ILE HG13 H 46.245 -47.396 -9.986 1.00 . A A . 49 ILE HG13 1 1
4 10299 1 1 49 ILE HG21 H 46.660 -51.035 -11.272 1.00 . A A . 49 ILE HG21 1 1
4 10300 1 1 49 ILE HG22 H 45.909 -51.589 -9.777 1.00 . A A . 49 ILE HG22 1 1
4 10301 1 1 49 ILE HG23 H 44.989 -50.603 -10.913 1.00 . A A . 49 ILE HG23 1 1
4 10302 1 1 49 ILE N N 46.256 -50.537 -7.528 1.00 . A A . 49 ILE N 1 1
4 10303 1 1 49 ILE O O 43.652 -50.429 -8.565 1.00 . A A . 49 ILE O 1 1
4 10304 1 1 50 GLY C C 41.879 -46.577 -8.623 1.00 . A A . 50 GLY C 1 1
4 10305 1 1 50 GLY CA C 42.312 -48.029 -8.643 1.00 . A A . 50 GLY CA 1 1
4 10306 1 1 50 GLY H H 44.322 -47.387 -8.466 1.00 . A A . 50 GLY H 1 1
4 10307 1 1 50 GLY HA2 H 41.988 -48.478 -9.571 1.00 . A A . 50 GLY HA2 1 1
4 10308 1 1 50 GLY HA3 H 41.838 -48.545 -7.820 1.00 . A A . 50 GLY HA3 1 1
4 10309 1 1 50 GLY N N 43.751 -48.182 -8.525 1.00 . A A . 50 GLY N 1 1
4 10310 1 1 50 GLY O O 42.251 -45.800 -9.501 1.00 . A A . 50 GLY O 1 1
4 10311 1 1 51 ASN C C 41.314 -44.116 -6.353 1.00 . A A . 51 ASN C 1 1
4 10312 1 1 51 ASN CA C 40.603 -44.841 -7.491 1.00 . A A . 51 ASN CA 1 1
4 10313 1 1 51 ASN CB C 39.092 -44.835 -7.248 1.00 . A A . 51 ASN CB 1 1
4 10314 1 1 51 ASN CG C 38.299 -44.976 -8.533 1.00 . A A . 51 ASN CG 1 1
4 10315 1 1 51 ASN H H 40.826 -46.876 -6.950 1.00 . A A . 51 ASN H 1 1
4 10316 1 1 51 ASN HA H 40.811 -44.327 -8.416 1.00 . A A . 51 ASN HA 1 1
4 10317 1 1 51 ASN HB2 H 38.835 -45.659 -6.598 1.00 . A A . 51 ASN HB2 1 1
4 10318 1 1 51 ASN HB3 H 38.813 -43.907 -6.773 1.00 . A A . 51 ASN HB3 1 1
4 10319 1 1 51 ASN HD21 H 39.036 -43.255 -9.204 1.00 . A A . 51 ASN HD21 1 1
4 10320 1 1 51 ASN HD22 H 37.936 -44.066 -10.262 1.00 . A A . 51 ASN HD22 1 1
4 10321 1 1 51 ASN N N 41.088 -46.210 -7.620 1.00 . A A . 51 ASN N 1 1
4 10322 1 1 51 ASN ND2 N 38.438 -44.001 -9.423 1.00 . A A . 51 ASN ND2 1 1
4 10323 1 1 51 ASN O O 41.175 -44.484 -5.186 1.00 . A A . 51 ASN O 1 1
4 10324 1 1 51 ASN OD1 O 37.571 -45.950 -8.723 1.00 . A A . 51 ASN OD1 1 1
4 10325 1 1 52 ASP C C 42.228 -40.901 -5.584 1.00 . A A . 52 ASP C 1 1
4 10326 1 1 52 ASP CA C 42.809 -42.306 -5.709 1.00 . A A . 52 ASP CA 1 1
4 10327 1 1 52 ASP CB C 44.289 -42.229 -6.083 1.00 . A A . 52 ASP CB 1 1
4 10328 1 1 52 ASP CG C 44.878 -43.589 -6.403 1.00 . A A . 52 ASP CG 1 1
4 10329 1 1 52 ASP H H 42.146 -42.841 -7.648 1.00 . A A . 52 ASP H 1 1
4 10330 1 1 52 ASP HA H 42.712 -42.807 -4.757 1.00 . A A . 52 ASP HA 1 1
4 10331 1 1 52 ASP HB2 H 44.403 -41.595 -6.951 1.00 . A A . 52 ASP HB2 1 1
4 10332 1 1 52 ASP HB3 H 44.841 -41.803 -5.258 1.00 . A A . 52 ASP HB3 1 1
4 10333 1 1 52 ASP N N 42.076 -43.085 -6.701 1.00 . A A . 52 ASP N 1 1
4 10334 1 1 52 ASP O O 42.945 -39.946 -5.284 1.00 . A A . 52 ASP O 1 1
4 10335 1 1 52 ASP OD1 O 44.362 -44.598 -5.877 1.00 . A A . 52 ASP OD1 1 1
4 10336 1 1 52 ASP OD2 O 45.854 -43.645 -7.180 1.00 . A A . 52 ASP OD2 1 1
4 10337 1 1 53 THR C C 39.324 -39.436 -4.526 1.00 . A A . 53 THR C 1 1
4 10338 1 1 53 THR CA C 40.249 -39.493 -5.735 1.00 . A A . 53 THR CA 1 1
4 10339 1 1 53 THR CB C 39.430 -39.205 -7.009 1.00 . A A . 53 THR CB 1 1
4 10340 1 1 53 THR CG2 C 38.372 -40.277 -7.225 1.00 . A A . 53 THR CG2 1 1
4 10341 1 1 53 THR H H 40.407 -41.579 -6.055 1.00 . A A . 53 THR H 1 1
4 10342 1 1 53 THR HA H 41.003 -38.726 -5.637 1.00 . A A . 53 THR HA 1 1
4 10343 1 1 53 THR HB H 40.100 -39.205 -7.857 1.00 . A A . 53 THR HB 1 1
4 10344 1 1 53 THR HG1 H 38.581 -37.603 -7.786 1.00 . A A . 53 THR HG1 1 1
4 10345 1 1 53 THR HG21 H 37.605 -40.183 -6.470 1.00 . A A . 53 THR HG21 1 1
4 10346 1 1 53 THR HG22 H 38.829 -41.253 -7.156 1.00 . A A . 53 THR HG22 1 1
4 10347 1 1 53 THR HG23 H 37.932 -40.154 -8.203 1.00 . A A . 53 THR HG23 1 1
4 10348 1 1 53 THR N N 40.926 -40.782 -5.819 1.00 . A A . 53 THR N 1 1
4 10349 1 1 53 THR O O 38.506 -40.331 -4.313 1.00 . A A . 53 THR O 1 1
4 10350 1 1 53 THR OG1 O 38.803 -37.922 -6.907 1.00 . A A . 53 THR OG1 1 1
4 10351 1 1 54 THR C C 37.851 -36.894 -2.605 1.00 . A A . 54 THR C 1 1
4 10352 1 1 54 THR CA C 38.633 -38.201 -2.544 1.00 . A A . 54 THR CA 1 1
4 10353 1 1 54 THR CB C 39.487 -38.217 -1.263 1.00 . A A . 54 THR CB 1 1
4 10354 1 1 54 THR CG2 C 38.604 -38.270 -0.025 1.00 . A A . 54 THR CG2 1 1
4 10355 1 1 54 THR H H 40.127 -37.695 -3.957 1.00 . A A . 54 THR H 1 1
4 10356 1 1 54 THR HA H 37.936 -39.025 -2.499 1.00 . A A . 54 THR HA 1 1
4 10357 1 1 54 THR HB H 40.075 -37.311 -1.229 1.00 . A A . 54 THR HB 1 1
4 10358 1 1 54 THR HG1 H 41.144 -39.153 -0.741 1.00 . A A . 54 THR HG1 1 1
4 10359 1 1 54 THR HG21 H 38.515 -37.280 0.396 1.00 . A A . 54 THR HG21 1 1
4 10360 1 1 54 THR HG22 H 39.046 -38.933 0.704 1.00 . A A . 54 THR HG22 1 1
4 10361 1 1 54 THR HG23 H 37.625 -38.634 -0.298 1.00 . A A . 54 THR HG23 1 1
4 10362 1 1 54 THR N N 39.457 -38.375 -3.734 1.00 . A A . 54 THR N 1 1
4 10363 1 1 54 THR O O 38.340 -35.889 -3.121 1.00 . A A . 54 THR O 1 1
4 10364 1 1 54 THR OG1 O 40.368 -39.345 -1.275 1.00 . A A . 54 THR OG1 1 1
4 10365 1 1 55 LEU C C 36.372 -34.642 -1.174 1.00 . A A . 55 LEU C 1 1
4 10366 1 1 55 LEU CA C 35.782 -35.729 -2.065 1.00 . A A . 55 LEU CA 1 1
4 10367 1 1 55 LEU CB C 34.376 -36.091 -1.587 1.00 . A A . 55 LEU CB 1 1
4 10368 1 1 55 LEU CD1 C 32.303 -37.488 -1.768 1.00 . A A . 55 LEU CD1 1 1
4 10369 1 1 55 LEU CD2 C 33.776 -37.179 -3.764 1.00 . A A . 55 LEU CD2 1 1
4 10370 1 1 55 LEU CG C 33.734 -37.311 -2.249 1.00 . A A . 55 LEU CG 1 1
4 10371 1 1 55 LEU H H 36.298 -37.745 -1.676 1.00 . A A . 55 LEU H 1 1
4 10372 1 1 55 LEU HA H 35.725 -35.356 -3.078 1.00 . A A . 55 LEU HA 1 1
4 10373 1 1 55 LEU HB2 H 34.425 -36.278 -0.526 1.00 . A A . 55 LEU HB2 1 1
4 10374 1 1 55 LEU HB3 H 33.735 -35.239 -1.771 1.00 . A A . 55 LEU HB3 1 1
4 10375 1 1 55 LEU HD11 H 32.307 -37.921 -0.778 1.00 . A A . 55 LEU HD11 1 1
4 10376 1 1 55 LEU HD12 H 31.774 -38.144 -2.445 1.00 . A A . 55 LEU HD12 1 1
4 10377 1 1 55 LEU HD13 H 31.811 -36.528 -1.740 1.00 . A A . 55 LEU HD13 1 1
4 10378 1 1 55 LEU HD21 H 33.859 -36.136 -4.032 1.00 . A A . 55 LEU HD21 1 1
4 10379 1 1 55 LEU HD22 H 32.870 -37.589 -4.186 1.00 . A A . 55 LEU HD22 1 1
4 10380 1 1 55 LEU HD23 H 34.630 -37.718 -4.149 1.00 . A A . 55 LEU HD23 1 1
4 10381 1 1 55 LEU HG H 34.291 -38.196 -1.974 1.00 . A A . 55 LEU HG 1 1
4 10382 1 1 55 LEU N N 36.633 -36.914 -2.074 1.00 . A A . 55 LEU N 1 1
4 10383 1 1 55 LEU O O 36.629 -34.866 0.010 1.00 . A A . 55 LEU O 1 1
4 10384 1 1 56 THR C C 36.197 -31.139 -1.032 1.00 . A A . 56 THR C 1 1
4 10385 1 1 56 THR CA C 37.138 -32.338 -1.004 1.00 . A A . 56 THR CA 1 1
4 10386 1 1 56 THR CB C 38.508 -31.915 -1.569 1.00 . A A . 56 THR CB 1 1
4 10387 1 1 56 THR CG2 C 39.057 -30.714 -0.814 1.00 . A A . 56 THR CG2 1 1
4 10388 1 1 56 THR H H 36.356 -33.344 -2.694 1.00 . A A . 56 THR H 1 1
4 10389 1 1 56 THR HA H 37.277 -32.651 0.020 1.00 . A A . 56 THR HA 1 1
4 10390 1 1 56 THR HB H 38.382 -31.642 -2.607 1.00 . A A . 56 THR HB 1 1
4 10391 1 1 56 THR HG1 H 39.769 -33.066 -0.583 1.00 . A A . 56 THR HG1 1 1
4 10392 1 1 56 THR HG21 H 40.136 -30.712 -0.876 1.00 . A A . 56 THR HG21 1 1
4 10393 1 1 56 THR HG22 H 38.756 -30.771 0.222 1.00 . A A . 56 THR HG22 1 1
4 10394 1 1 56 THR HG23 H 38.670 -29.806 -1.251 1.00 . A A . 56 THR HG23 1 1
4 10395 1 1 56 THR N N 36.581 -33.461 -1.748 1.00 . A A . 56 THR N 1 1
4 10396 1 1 56 THR O O 35.877 -30.613 -2.098 1.00 . A A . 56 THR O 1 1
4 10397 1 1 56 THR OG1 O 39.433 -33.004 -1.481 1.00 . A A . 56 THR OG1 1 1
4 10398 1 1 57 PHE C C 35.573 -28.358 0.834 1.00 . A A . 57 PHE C 1 1
4 10399 1 1 57 PHE CA C 34.851 -29.573 0.257 1.00 . A A . 57 PHE CA 1 1
4 10400 1 1 57 PHE CB C 33.653 -29.933 1.137 1.00 . A A . 57 PHE CB 1 1
4 10401 1 1 57 PHE CD1 C 31.502 -29.850 -0.153 1.00 . A A . 57 PHE CD1 1 1
4 10402 1 1 57 PHE CD2 C 32.521 -31.974 0.215 1.00 . A A . 57 PHE CD2 1 1
4 10403 1 1 57 PHE CE1 C 30.473 -30.460 -0.846 1.00 . A A . 57 PHE CE1 1 1
4 10404 1 1 57 PHE CE2 C 31.495 -32.590 -0.477 1.00 . A A . 57 PHE CE2 1 1
4 10405 1 1 57 PHE CG C 32.536 -30.599 0.385 1.00 . A A . 57 PHE CG 1 1
4 10406 1 1 57 PHE CZ C 30.469 -31.832 -1.008 1.00 . A A . 57 PHE CZ 1 1
4 10407 1 1 57 PHE H H 36.048 -31.172 0.962 1.00 . A A . 57 PHE H 1 1
4 10408 1 1 57 PHE HA H 34.501 -29.332 -0.734 1.00 . A A . 57 PHE HA 1 1
4 10409 1 1 57 PHE HB2 H 33.975 -30.606 1.916 1.00 . A A . 57 PHE HB2 1 1
4 10410 1 1 57 PHE HB3 H 33.261 -29.032 1.584 1.00 . A A . 57 PHE HB3 1 1
4 10411 1 1 57 PHE HD1 H 31.502 -28.776 -0.026 1.00 . A A . 57 PHE HD1 1 1
4 10412 1 1 57 PHE HD2 H 33.322 -32.568 0.630 1.00 . A A . 57 PHE HD2 1 1
4 10413 1 1 57 PHE HE1 H 29.671 -29.865 -1.258 1.00 . A A . 57 PHE HE1 1 1
4 10414 1 1 57 PHE HE2 H 31.495 -33.662 -0.602 1.00 . A A . 57 PHE HE2 1 1
4 10415 1 1 57 PHE HZ H 29.667 -32.310 -1.549 1.00 . A A . 57 PHE HZ 1 1
4 10416 1 1 57 PHE N N 35.758 -30.711 0.147 1.00 . A A . 57 PHE N 1 1
4 10417 1 1 57 PHE O O 36.403 -28.485 1.734 1.00 . A A . 57 PHE O 1 1
4 10418 1 1 58 ASP C C 34.870 -24.788 0.717 1.00 . A A . 58 ASP C 1 1
4 10419 1 1 58 ASP CA C 35.866 -25.943 0.768 1.00 . A A . 58 ASP CA 1 1
4 10420 1 1 58 ASP CB C 37.094 -25.612 -0.081 1.00 . A A . 58 ASP CB 1 1
4 10421 1 1 58 ASP CG C 38.256 -26.546 0.191 1.00 . A A . 58 ASP CG 1 1
4 10422 1 1 58 ASP H H 34.582 -27.146 -0.409 1.00 . A A . 58 ASP H 1 1
4 10423 1 1 58 ASP HA H 36.177 -26.088 1.792 1.00 . A A . 58 ASP HA 1 1
4 10424 1 1 58 ASP HB2 H 36.832 -25.690 -1.127 1.00 . A A . 58 ASP HB2 1 1
4 10425 1 1 58 ASP HB3 H 37.410 -24.601 0.132 1.00 . A A . 58 ASP HB3 1 1
4 10426 1 1 58 ASP N N 35.251 -27.182 0.307 1.00 . A A . 58 ASP N 1 1
4 10427 1 1 58 ASP O O 33.987 -24.757 -0.140 1.00 . A A . 58 ASP O 1 1
4 10428 1 1 58 ASP OD1 O 38.243 -27.679 -0.334 1.00 . A A . 58 ASP OD1 1 1
4 10429 1 1 58 ASP OD2 O 39.180 -26.144 0.930 1.00 . A A . 58 ASP OD2 1 1
4 10430 1 1 59 ILE C C 34.919 -21.403 1.928 1.00 . A A . 59 ILE C 1 1
4 10431 1 1 59 ILE CA C 34.132 -22.689 1.699 1.00 . A A . 59 ILE CA 1 1
4 10432 1 1 59 ILE CB C 33.082 -22.841 2.815 1.00 . A A . 59 ILE CB 1 1
4 10433 1 1 59 ILE CD1 C 31.568 -24.320 1.402 1.00 . A A . 59 ILE CD1 1 1
4 10434 1 1 59 ILE CG1 C 32.357 -24.182 2.685 1.00 . A A . 59 ILE CG1 1 1
4 10435 1 1 59 ILE CG2 C 32.089 -21.690 2.769 1.00 . A A . 59 ILE CG2 1 1
4 10436 1 1 59 ILE H H 35.741 -23.926 2.295 1.00 . A A . 59 ILE H 1 1
4 10437 1 1 59 ILE HA H 33.614 -22.618 0.753 1.00 . A A . 59 ILE HA 1 1
4 10438 1 1 59 ILE HB H 33.593 -22.807 3.765 1.00 . A A . 59 ILE HB 1 1
4 10439 1 1 59 ILE HD11 H 31.707 -23.436 0.796 1.00 . A A . 59 ILE HD11 1 1
4 10440 1 1 59 ILE HD12 H 31.909 -25.188 0.859 1.00 . A A . 59 ILE HD12 1 1
4 10441 1 1 59 ILE HD13 H 30.519 -24.432 1.636 1.00 . A A . 59 ILE HD13 1 1
4 10442 1 1 59 ILE HG12 H 33.082 -24.981 2.714 1.00 . A A . 59 ILE HG12 1 1
4 10443 1 1 59 ILE HG13 H 31.672 -24.294 3.511 1.00 . A A . 59 ILE HG13 1 1
4 10444 1 1 59 ILE HG21 H 31.520 -21.741 1.852 1.00 . A A . 59 ILE HG21 1 1
4 10445 1 1 59 ILE HG22 H 31.418 -21.760 3.612 1.00 . A A . 59 ILE HG22 1 1
4 10446 1 1 59 ILE HG23 H 32.622 -20.752 2.810 1.00 . A A . 59 ILE HG23 1 1
4 10447 1 1 59 ILE N N 35.018 -23.844 1.639 1.00 . A A . 59 ILE N 1 1
4 10448 1 1 59 ILE O O 35.483 -21.192 3.002 1.00 . A A . 59 ILE O 1 1
4 10449 1 1 60 ALA C C 34.700 -18.119 1.219 1.00 . A A . 60 ALA C 1 1
4 10450 1 1 60 ALA CA C 35.666 -19.280 1.004 1.00 . A A . 60 ALA CA 1 1
4 10451 1 1 60 ALA CB C 36.499 -19.051 -0.248 1.00 . A A . 60 ALA CB 1 1
4 10452 1 1 60 ALA H H 34.482 -20.771 0.083 1.00 . A A . 60 ALA H 1 1
4 10453 1 1 60 ALA HA H 36.338 -19.336 1.849 1.00 . A A . 60 ALA HA 1 1
4 10454 1 1 60 ALA HB1 H 37.475 -19.494 -0.116 1.00 . A A . 60 ALA HB1 1 1
4 10455 1 1 60 ALA HB2 H 36.008 -19.507 -1.094 1.00 . A A . 60 ALA HB2 1 1
4 10456 1 1 60 ALA HB3 H 36.605 -17.991 -0.421 1.00 . A A . 60 ALA HB3 1 1
4 10457 1 1 60 ALA N N 34.951 -20.547 0.912 1.00 . A A . 60 ALA N 1 1
4 10458 1 1 60 ALA O O 33.751 -17.939 0.456 1.00 . A A . 60 ALA O 1 1
4 10459 1 1 61 TYR C C 34.784 -14.883 2.207 1.00 . A A . 61 TYR C 1 1
4 10460 1 1 61 TYR CA C 34.097 -16.194 2.579 1.00 . A A . 61 TYR CA 1 1
4 10461 1 1 61 TYR CB C 33.742 -16.192 4.067 1.00 . A A . 61 TYR CB 1 1
4 10462 1 1 61 TYR CD1 C 31.998 -17.966 4.503 1.00 . A A . 61 TYR CD1 1 1
4 10463 1 1 61 TYR CD2 C 34.243 -18.407 5.172 1.00 . A A . 61 TYR CD2 1 1
4 10464 1 1 61 TYR CE1 C 31.609 -19.201 4.981 1.00 . A A . 61 TYR CE1 1 1
4 10465 1 1 61 TYR CE2 C 33.862 -19.645 5.651 1.00 . A A . 61 TYR CE2 1 1
4 10466 1 1 61 TYR CG C 33.320 -17.546 4.590 1.00 . A A . 61 TYR CG 1 1
4 10467 1 1 61 TYR CZ C 32.543 -20.038 5.554 1.00 . A A . 61 TYR CZ 1 1
4 10468 1 1 61 TYR H H 35.719 -17.530 2.835 1.00 . A A . 61 TYR H 1 1
4 10469 1 1 61 TYR HA H 33.189 -16.286 2.003 1.00 . A A . 61 TYR HA 1 1
4 10470 1 1 61 TYR HB2 H 34.603 -15.871 4.634 1.00 . A A . 61 TYR HB2 1 1
4 10471 1 1 61 TYR HB3 H 32.928 -15.502 4.235 1.00 . A A . 61 TYR HB3 1 1
4 10472 1 1 61 TYR HD1 H 31.268 -17.308 4.053 1.00 . A A . 61 TYR HD1 1 1
4 10473 1 1 61 TYR HD2 H 35.276 -18.097 5.246 1.00 . A A . 61 TYR HD2 1 1
4 10474 1 1 61 TYR HE1 H 30.576 -19.509 4.904 1.00 . A A . 61 TYR HE1 1 1
4 10475 1 1 61 TYR HE2 H 34.594 -20.301 6.099 1.00 . A A . 61 TYR HE2 1 1
4 10476 1 1 61 TYR HH H 32.914 -21.864 6.029 1.00 . A A . 61 TYR HH 1 1
4 10477 1 1 61 TYR N N 34.947 -17.335 2.263 1.00 . A A . 61 TYR N 1 1
4 10478 1 1 61 TYR O O 35.879 -14.585 2.684 1.00 . A A . 61 TYR O 1 1
4 10479 1 1 61 TYR OH O 32.159 -21.270 6.029 1.00 . A A . 61 TYR OH 1 1
4 10480 1 1 62 PHE C C 34.185 -11.689 1.806 1.00 . A A . 62 PHE C 1 1
4 10481 1 1 62 PHE CA C 34.677 -12.824 0.914 1.00 . A A . 62 PHE CA 1 1
4 10482 1 1 62 PHE CB C 34.289 -12.551 -0.540 1.00 . A A . 62 PHE CB 1 1
4 10483 1 1 62 PHE CD1 C 35.776 -14.188 -1.724 1.00 . A A . 62 PHE CD1 1 1
4 10484 1 1 62 PHE CD2 C 36.001 -11.873 -2.246 1.00 . A A . 62 PHE CD2 1 1
4 10485 1 1 62 PHE CE1 C 36.777 -14.492 -2.628 1.00 . A A . 62 PHE CE1 1 1
4 10486 1 1 62 PHE CE2 C 37.003 -12.170 -3.151 1.00 . A A . 62 PHE CE2 1 1
4 10487 1 1 62 PHE CG C 35.377 -12.876 -1.524 1.00 . A A . 62 PHE CG 1 1
4 10488 1 1 62 PHE CZ C 37.391 -13.481 -3.342 1.00 . A A . 62 PHE CZ 1 1
4 10489 1 1 62 PHE H H 33.261 -14.395 1.006 1.00 . A A . 62 PHE H 1 1
4 10490 1 1 62 PHE HA H 35.753 -12.882 0.986 1.00 . A A . 62 PHE HA 1 1
4 10491 1 1 62 PHE HB2 H 33.425 -13.146 -0.793 1.00 . A A . 62 PHE HB2 1 1
4 10492 1 1 62 PHE HB3 H 34.045 -11.505 -0.649 1.00 . A A . 62 PHE HB3 1 1
4 10493 1 1 62 PHE HD1 H 35.296 -14.980 -1.168 1.00 . A A . 62 PHE HD1 1 1
4 10494 1 1 62 PHE HD2 H 35.698 -10.846 -2.096 1.00 . A A . 62 PHE HD2 1 1
4 10495 1 1 62 PHE HE1 H 37.079 -15.518 -2.776 1.00 . A A . 62 PHE HE1 1 1
4 10496 1 1 62 PHE HE2 H 37.480 -11.376 -3.707 1.00 . A A . 62 PHE HE2 1 1
4 10497 1 1 62 PHE HZ H 38.174 -13.715 -4.048 1.00 . A A . 62 PHE HZ 1 1
4 10498 1 1 62 PHE N N 34.131 -14.103 1.352 1.00 . A A . 62 PHE N 1 1
4 10499 1 1 62 PHE O O 33.025 -11.282 1.729 1.00 . A A . 62 PHE O 1 1
4 10500 1 1 63 VAL C C 35.610 -8.871 3.309 1.00 . A A . 63 VAL C 1 1
4 10501 1 1 63 VAL CA C 34.732 -10.091 3.560 1.00 . A A . 63 VAL CA 1 1
4 10502 1 1 63 VAL CB C 34.877 -10.520 5.032 1.00 . A A . 63 VAL CB 1 1
4 10503 1 1 63 VAL CG1 C 36.301 -10.974 5.319 1.00 . A A . 63 VAL CG1 1 1
4 10504 1 1 63 VAL CG2 C 34.474 -9.384 5.959 1.00 . A A . 63 VAL CG2 1 1
4 10505 1 1 63 VAL H H 35.984 -11.546 2.667 1.00 . A A . 63 VAL H 1 1
4 10506 1 1 63 VAL HA H 33.700 -9.823 3.385 1.00 . A A . 63 VAL HA 1 1
4 10507 1 1 63 VAL HB H 34.215 -11.354 5.209 1.00 . A A . 63 VAL HB 1 1
4 10508 1 1 63 VAL HG11 H 36.603 -11.697 4.576 1.00 . A A . 63 VAL HG11 1 1
4 10509 1 1 63 VAL HG12 H 36.963 -10.122 5.284 1.00 . A A . 63 VAL HG12 1 1
4 10510 1 1 63 VAL HG13 H 36.344 -11.424 6.299 1.00 . A A . 63 VAL HG13 1 1
4 10511 1 1 63 VAL HG21 H 33.428 -9.156 5.814 1.00 . A A . 63 VAL HG21 1 1
4 10512 1 1 63 VAL HG22 H 34.637 -9.681 6.986 1.00 . A A . 63 VAL HG22 1 1
4 10513 1 1 63 VAL HG23 H 35.067 -8.510 5.739 1.00 . A A . 63 VAL HG23 1 1
4 10514 1 1 63 VAL N N 35.075 -11.180 2.653 1.00 . A A . 63 VAL N 1 1
4 10515 1 1 63 VAL O O 35.155 -7.732 3.420 1.00 . A A . 63 VAL O 1 1
4 10516 1 1 64 SER C C 38.458 -8.199 1.332 1.00 . A A . 64 SER C 1 1
4 10517 1 1 64 SER CA C 37.815 -8.035 2.704 1.00 . A A . 64 SER CA 1 1
4 10518 1 1 64 SER CB C 38.897 -7.999 3.786 1.00 . A A . 64 SER CB 1 1
4 10519 1 1 64 SER H H 37.175 -10.044 2.896 1.00 . A A . 64 SER H 1 1
4 10520 1 1 64 SER HA H 37.268 -7.104 2.725 1.00 . A A . 64 SER HA 1 1
4 10521 1 1 64 SER HB2 H 39.074 -9.001 4.147 1.00 . A A . 64 SER HB2 1 1
4 10522 1 1 64 SER HB3 H 39.809 -7.602 3.365 1.00 . A A . 64 SER HB3 1 1
4 10523 1 1 64 SER HG H 39.233 -7.098 5.493 1.00 . A A . 64 SER HG 1 1
4 10524 1 1 64 SER N N 36.871 -9.115 2.969 1.00 . A A . 64 SER N 1 1
4 10525 1 1 64 SER O O 38.638 -9.317 0.847 1.00 . A A . 64 SER O 1 1
4 10526 1 1 64 SER OG O 38.503 -7.184 4.875 1.00 . A A . 64 SER OG 1 1
4 10527 1 1 65 SER C C 40.896 -7.474 -0.515 1.00 . A A . 65 SER C 1 1
4 10528 1 1 65 SER CA C 39.421 -7.094 -0.612 1.00 . A A . 65 SER CA 1 1
4 10529 1 1 65 SER CB C 39.278 -5.727 -1.284 1.00 . A A . 65 SER CB 1 1
4 10530 1 1 65 SER H H 38.633 -6.215 1.145 1.00 . A A . 65 SER H 1 1
4 10531 1 1 65 SER HA H 38.910 -7.834 -1.209 1.00 . A A . 65 SER HA 1 1
4 10532 1 1 65 SER HB2 H 38.246 -5.571 -1.560 1.00 . A A . 65 SER HB2 1 1
4 10533 1 1 65 SER HB3 H 39.587 -4.956 -0.594 1.00 . A A . 65 SER HB3 1 1
4 10534 1 1 65 SER HG H 39.941 -4.796 -2.875 1.00 . A A . 65 SER HG 1 1
4 10535 1 1 65 SER N N 38.802 -7.076 0.708 1.00 . A A . 65 SER N 1 1
4 10536 1 1 65 SER O O 41.422 -8.184 -1.371 1.00 . A A . 65 SER O 1 1
4 10537 1 1 65 SER OG O 40.079 -5.645 -2.450 1.00 . A A . 65 SER OG 1 1
4 10538 1 1 66 ASN C C 43.176 -8.742 1.132 1.00 . A A . 66 ASN C 1 1
4 10539 1 1 66 ASN CA C 42.971 -7.281 0.744 1.00 . A A . 66 ASN CA 1 1
4 10540 1 1 66 ASN CB C 43.543 -6.368 1.829 1.00 . A A . 66 ASN CB 1 1
4 10541 1 1 66 ASN CG C 43.896 -4.992 1.299 1.00 . A A . 66 ASN CG 1 1
4 10542 1 1 66 ASN H H 41.082 -6.433 1.183 1.00 . A A . 66 ASN H 1 1
4 10543 1 1 66 ASN HA H 43.489 -7.091 -0.184 1.00 . A A . 66 ASN HA 1 1
4 10544 1 1 66 ASN HB2 H 42.811 -6.251 2.616 1.00 . A A . 66 ASN HB2 1 1
4 10545 1 1 66 ASN HB3 H 44.435 -6.817 2.237 1.00 . A A . 66 ASN HB3 1 1
4 10546 1 1 66 ASN HD21 H 42.843 -4.134 2.751 1.00 . A A . 66 ASN HD21 1 1
4 10547 1 1 66 ASN HD22 H 43.614 -3.055 1.645 1.00 . A A . 66 ASN HD22 1 1
4 10548 1 1 66 ASN N N 41.556 -6.994 0.534 1.00 . A A . 66 ASN N 1 1
4 10549 1 1 66 ASN ND2 N 43.402 -3.955 1.966 1.00 . A A . 66 ASN ND2 1 1
4 10550 1 1 66 ASN O O 44.124 -9.386 0.682 1.00 . A A . 66 ASN O 1 1
4 10551 1 1 66 ASN OD1 O 44.607 -4.862 0.302 1.00 . A A . 66 ASN OD1 1 1
4 10552 1 1 67 ILE C C 40.982 -11.278 2.498 1.00 . A A . 67 ILE C 1 1
4 10553 1 1 67 ILE CA C 42.366 -10.642 2.418 1.00 . A A . 67 ILE CA 1 1
4 10554 1 1 67 ILE CB C 43.048 -10.749 3.795 1.00 . A A . 67 ILE CB 1 1
4 10555 1 1 67 ILE CD1 C 44.064 -12.399 5.445 1.00 . A A . 67 ILE CD1 1 1
4 10556 1 1 67 ILE CG1 C 43.315 -12.214 4.143 1.00 . A A . 67 ILE CG1 1 1
4 10557 1 1 67 ILE CG2 C 42.189 -10.091 4.864 1.00 . A A . 67 ILE CG2 1 1
4 10558 1 1 67 ILE H H 41.550 -8.694 2.294 1.00 . A A . 67 ILE H 1 1
4 10559 1 1 67 ILE HA H 42.962 -11.189 1.700 1.00 . A A . 67 ILE HA 1 1
4 10560 1 1 67 ILE HB H 43.989 -10.220 3.748 1.00 . A A . 67 ILE HB 1 1
4 10561 1 1 67 ILE HD11 H 44.101 -11.459 5.976 1.00 . A A . 67 ILE HD11 1 1
4 10562 1 1 67 ILE HD12 H 43.560 -13.136 6.050 1.00 . A A . 67 ILE HD12 1 1
4 10563 1 1 67 ILE HD13 H 45.071 -12.732 5.237 1.00 . A A . 67 ILE HD13 1 1
4 10564 1 1 67 ILE HG12 H 42.375 -12.735 4.226 1.00 . A A . 67 ILE HG12 1 1
4 10565 1 1 67 ILE HG13 H 43.902 -12.663 3.355 1.00 . A A . 67 ILE HG13 1 1
4 10566 1 1 67 ILE HG21 H 42.766 -9.337 5.376 1.00 . A A . 67 ILE HG21 1 1
4 10567 1 1 67 ILE HG22 H 41.328 -9.632 4.402 1.00 . A A . 67 ILE HG22 1 1
4 10568 1 1 67 ILE HG23 H 41.863 -10.838 5.572 1.00 . A A . 67 ILE HG23 1 1
4 10569 1 1 67 ILE N N 42.284 -9.257 1.970 1.00 . A A . 67 ILE N 1 1
4 10570 1 1 67 ILE O O 39.992 -10.600 2.772 1.00 . A A . 67 ILE O 1 1
4 10571 1 1 68 ALA C C 39.776 -14.549 3.192 1.00 . A A . 68 ALA C 1 1
4 10572 1 1 68 ALA CA C 39.661 -13.312 2.307 1.00 . A A . 68 ALA CA 1 1
4 10573 1 1 68 ALA CB C 39.223 -13.703 0.904 1.00 . A A . 68 ALA CB 1 1
4 10574 1 1 68 ALA H H 41.747 -13.068 2.045 1.00 . A A . 68 ALA H 1 1
4 10575 1 1 68 ALA HA H 38.911 -12.654 2.723 1.00 . A A . 68 ALA HA 1 1
4 10576 1 1 68 ALA HB1 H 38.145 -13.662 0.840 1.00 . A A . 68 ALA HB1 1 1
4 10577 1 1 68 ALA HB2 H 39.653 -13.019 0.189 1.00 . A A . 68 ALA HB2 1 1
4 10578 1 1 68 ALA HB3 H 39.558 -14.707 0.690 1.00 . A A . 68 ALA HB3 1 1
4 10579 1 1 68 ALA N N 40.923 -12.583 2.259 1.00 . A A . 68 ALA N 1 1
4 10580 1 1 68 ALA O O 40.877 -14.990 3.522 1.00 . A A . 68 ALA O 1 1
4 10581 1 1 69 VAL C C 38.413 -17.556 3.590 1.00 . A A . 69 VAL C 1 1
4 10582 1 1 69 VAL CA C 38.602 -16.292 4.422 1.00 . A A . 69 VAL CA 1 1
4 10583 1 1 69 VAL CB C 37.477 -16.208 5.469 1.00 . A A . 69 VAL CB 1 1
4 10584 1 1 69 VAL CG1 C 37.583 -17.355 6.461 1.00 . A A . 69 VAL CG1 1 1
4 10585 1 1 69 VAL CG2 C 37.517 -14.866 6.187 1.00 . A A . 69 VAL CG2 1 1
4 10586 1 1 69 VAL H H 37.784 -14.709 3.280 1.00 . A A . 69 VAL H 1 1
4 10587 1 1 69 VAL HA H 39.547 -16.353 4.943 1.00 . A A . 69 VAL HA 1 1
4 10588 1 1 69 VAL HB H 36.529 -16.289 4.958 1.00 . A A . 69 VAL HB 1 1
4 10589 1 1 69 VAL HG11 H 36.828 -17.241 7.226 1.00 . A A . 69 VAL HG11 1 1
4 10590 1 1 69 VAL HG12 H 37.435 -18.292 5.945 1.00 . A A . 69 VAL HG12 1 1
4 10591 1 1 69 VAL HG13 H 38.561 -17.347 6.918 1.00 . A A . 69 VAL HG13 1 1
4 10592 1 1 69 VAL HG21 H 36.836 -14.887 7.024 1.00 . A A . 69 VAL HG21 1 1
4 10593 1 1 69 VAL HG22 H 38.520 -14.678 6.543 1.00 . A A . 69 VAL HG22 1 1
4 10594 1 1 69 VAL HG23 H 37.226 -14.083 5.504 1.00 . A A . 69 VAL HG23 1 1
4 10595 1 1 69 VAL N N 38.630 -15.105 3.575 1.00 . A A . 69 VAL N 1 1
4 10596 1 1 69 VAL O O 37.703 -17.549 2.585 1.00 . A A . 69 VAL O 1 1
4 10597 1 1 70 ASP C C 38.838 -21.070 4.298 1.00 . A A . 70 ASP C 1 1
4 10598 1 1 70 ASP CA C 38.956 -19.912 3.312 1.00 . A A . 70 ASP CA 1 1
4 10599 1 1 70 ASP CB C 40.173 -20.115 2.410 1.00 . A A . 70 ASP CB 1 1
4 10600 1 1 70 ASP CG C 39.935 -19.623 0.996 1.00 . A A . 70 ASP CG 1 1
4 10601 1 1 70 ASP H H 39.606 -18.581 4.825 1.00 . A A . 70 ASP H 1 1
4 10602 1 1 70 ASP HA H 38.067 -19.885 2.701 1.00 . A A . 70 ASP HA 1 1
4 10603 1 1 70 ASP HB2 H 41.013 -19.575 2.822 1.00 . A A . 70 ASP HB2 1 1
4 10604 1 1 70 ASP HB3 H 40.412 -21.168 2.371 1.00 . A A . 70 ASP HB3 1 1
4 10605 1 1 70 ASP N N 39.054 -18.639 4.016 1.00 . A A . 70 ASP N 1 1
4 10606 1 1 70 ASP O O 39.574 -21.138 5.283 1.00 . A A . 70 ASP O 1 1
4 10607 1 1 70 ASP OD1 O 39.486 -18.469 0.837 1.00 . A A . 70 ASP OD1 1 1
4 10608 1 1 70 ASP OD2 O 40.197 -20.393 0.047 1.00 . A A . 70 ASP OD2 1 1
4 10609 1 1 71 PHE C C 37.962 -24.434 4.138 1.00 . A A . 71 PHE C 1 1
4 10610 1 1 71 PHE CA C 37.691 -23.134 4.890 1.00 . A A . 71 PHE CA 1 1
4 10611 1 1 71 PHE CB C 36.260 -23.132 5.431 1.00 . A A . 71 PHE CB 1 1
4 10612 1 1 71 PHE CD1 C 36.171 -23.215 7.938 1.00 . A A . 71 PHE CD1 1 1
4 10613 1 1 71 PHE CD2 C 35.898 -25.251 6.728 1.00 . A A . 71 PHE CD2 1 1
4 10614 1 1 71 PHE CE1 C 36.032 -23.901 9.129 1.00 . A A . 71 PHE CE1 1 1
4 10615 1 1 71 PHE CE2 C 35.757 -25.942 7.916 1.00 . A A . 71 PHE CE2 1 1
4 10616 1 1 71 PHE CG C 36.106 -23.880 6.724 1.00 . A A . 71 PHE CG 1 1
4 10617 1 1 71 PHE CZ C 35.823 -25.266 9.119 1.00 . A A . 71 PHE CZ 1 1
4 10618 1 1 71 PHE H H 37.351 -21.869 3.226 1.00 . A A . 71 PHE H 1 1
4 10619 1 1 71 PHE HA H 38.380 -23.061 5.718 1.00 . A A . 71 PHE HA 1 1
4 10620 1 1 71 PHE HB2 H 35.947 -22.113 5.600 1.00 . A A . 71 PHE HB2 1 1
4 10621 1 1 71 PHE HB3 H 35.607 -23.590 4.703 1.00 . A A . 71 PHE HB3 1 1
4 10622 1 1 71 PHE HD1 H 36.333 -22.146 7.948 1.00 . A A . 71 PHE HD1 1 1
4 10623 1 1 71 PHE HD2 H 35.846 -25.780 5.787 1.00 . A A . 71 PHE HD2 1 1
4 10624 1 1 71 PHE HE1 H 36.083 -23.370 10.068 1.00 . A A . 71 PHE HE1 1 1
4 10625 1 1 71 PHE HE2 H 35.594 -27.009 7.903 1.00 . A A . 71 PHE HE2 1 1
4 10626 1 1 71 PHE HZ H 35.714 -25.804 10.048 1.00 . A A . 71 PHE HZ 1 1
4 10627 1 1 71 PHE N N 37.907 -21.979 4.026 1.00 . A A . 71 PHE N 1 1
4 10628 1 1 71 PHE O O 37.456 -24.643 3.036 1.00 . A A . 71 PHE O 1 1
4 10629 1 1 72 PHE C C 38.533 -27.743 4.942 1.00 . A A . 72 PHE C 1 1
4 10630 1 1 72 PHE CA C 39.104 -26.584 4.131 1.00 . A A . 72 PHE CA 1 1
4 10631 1 1 72 PHE CB C 40.623 -26.728 4.012 1.00 . A A . 72 PHE CB 1 1
4 10632 1 1 72 PHE CD1 C 42.112 -28.728 4.293 1.00 . A A . 72 PHE CD1 1 1
4 10633 1 1 72 PHE CD2 C 40.431 -28.795 2.603 1.00 . A A . 72 PHE CD2 1 1
4 10634 1 1 72 PHE CE1 C 42.521 -30.000 3.941 1.00 . A A . 72 PHE CE1 1 1
4 10635 1 1 72 PHE CE2 C 40.835 -30.068 2.247 1.00 . A A . 72 PHE CE2 1 1
4 10636 1 1 72 PHE CG C 41.064 -28.112 3.629 1.00 . A A . 72 PHE CG 1 1
4 10637 1 1 72 PHE CZ C 41.881 -30.672 2.918 1.00 . A A . 72 PHE CZ 1 1
4 10638 1 1 72 PHE H H 39.136 -25.080 5.622 1.00 . A A . 72 PHE H 1 1
4 10639 1 1 72 PHE HA H 38.671 -26.602 3.144 1.00 . A A . 72 PHE HA 1 1
4 10640 1 1 72 PHE HB2 H 40.985 -26.044 3.260 1.00 . A A . 72 PHE HB2 1 1
4 10641 1 1 72 PHE HB3 H 41.075 -26.486 4.962 1.00 . A A . 72 PHE HB3 1 1
4 10642 1 1 72 PHE HD1 H 42.612 -28.204 5.094 1.00 . A A . 72 PHE HD1 1 1
4 10643 1 1 72 PHE HD2 H 39.613 -28.324 2.078 1.00 . A A . 72 PHE HD2 1 1
4 10644 1 1 72 PHE HE1 H 43.338 -30.470 4.468 1.00 . A A . 72 PHE HE1 1 1
4 10645 1 1 72 PHE HE2 H 40.333 -30.590 1.446 1.00 . A A . 72 PHE HE2 1 1
4 10646 1 1 72 PHE HZ H 42.200 -31.665 2.641 1.00 . A A . 72 PHE HZ 1 1
4 10647 1 1 72 PHE N N 38.764 -25.304 4.743 1.00 . A A . 72 PHE N 1 1
4 10648 1 1 72 PHE O O 38.766 -27.848 6.146 1.00 . A A . 72 PHE O 1 1
4 10649 1 1 73 VAL C C 37.081 -30.951 3.977 1.00 . A A . 73 VAL C 1 1
4 10650 1 1 73 VAL CA C 37.177 -29.764 4.929 1.00 . A A . 73 VAL CA 1 1
4 10651 1 1 73 VAL CB C 35.770 -29.433 5.461 1.00 . A A . 73 VAL CB 1 1
4 10652 1 1 73 VAL CG1 C 34.884 -28.910 4.340 1.00 . A A . 73 VAL CG1 1 1
4 10653 1 1 73 VAL CG2 C 35.147 -30.656 6.119 1.00 . A A . 73 VAL CG2 1 1
4 10654 1 1 73 VAL H H 37.631 -28.475 3.314 1.00 . A A . 73 VAL H 1 1
4 10655 1 1 73 VAL HA H 37.801 -30.037 5.768 1.00 . A A . 73 VAL HA 1 1
4 10656 1 1 73 VAL HB H 35.863 -28.658 6.207 1.00 . A A . 73 VAL HB 1 1
4 10657 1 1 73 VAL HG11 H 34.635 -29.721 3.672 1.00 . A A . 73 VAL HG11 1 1
4 10658 1 1 73 VAL HG12 H 33.978 -28.498 4.760 1.00 . A A . 73 VAL HG12 1 1
4 10659 1 1 73 VAL HG13 H 35.411 -28.142 3.794 1.00 . A A . 73 VAL HG13 1 1
4 10660 1 1 73 VAL HG21 H 34.786 -31.328 5.355 1.00 . A A . 73 VAL HG21 1 1
4 10661 1 1 73 VAL HG22 H 35.890 -31.159 6.720 1.00 . A A . 73 VAL HG22 1 1
4 10662 1 1 73 VAL HG23 H 34.325 -30.349 6.746 1.00 . A A . 73 VAL HG23 1 1
4 10663 1 1 73 VAL N N 37.782 -28.612 4.272 1.00 . A A . 73 VAL N 1 1
4 10664 1 1 73 VAL O O 36.597 -30.823 2.855 1.00 . A A . 73 VAL O 1 1
4 10665 1 1 74 GLY C C 37.525 -34.577 4.436 1.00 . A A . 74 GLY C 1 1
4 10666 1 1 74 GLY CA C 37.505 -33.304 3.613 1.00 . A A . 74 GLY CA 1 1
4 10667 1 1 74 GLY H H 37.923 -32.153 5.340 1.00 . A A . 74 GLY H 1 1
4 10668 1 1 74 GLY HA2 H 36.604 -33.287 3.018 1.00 . A A . 74 GLY HA2 1 1
4 10669 1 1 74 GLY HA3 H 38.360 -33.303 2.952 1.00 . A A . 74 GLY HA3 1 1
4 10670 1 1 74 GLY N N 37.547 -32.109 4.435 1.00 . A A . 74 GLY N 1 1
4 10671 1 1 74 GLY O O 38.130 -34.622 5.507 1.00 . A A . 74 GLY O 1 1
4 10672 1 1 75 VAL C C 38.204 -37.434 4.903 1.00 . A A . 75 VAL C 1 1
4 10673 1 1 75 VAL CA C 36.804 -36.893 4.633 1.00 . A A . 75 VAL CA 1 1
4 10674 1 1 75 VAL CB C 36.009 -37.937 3.826 1.00 . A A . 75 VAL CB 1 1
4 10675 1 1 75 VAL CG1 C 34.517 -37.656 3.914 1.00 . A A . 75 VAL CG1 1 1
4 10676 1 1 75 VAL CG2 C 36.471 -37.956 2.378 1.00 . A A . 75 VAL CG2 1 1
4 10677 1 1 75 VAL H H 36.398 -35.516 3.078 1.00 . A A . 75 VAL H 1 1
4 10678 1 1 75 VAL HA H 36.301 -36.738 5.576 1.00 . A A . 75 VAL HA 1 1
4 10679 1 1 75 VAL HB H 36.195 -38.911 4.255 1.00 . A A . 75 VAL HB 1 1
4 10680 1 1 75 VAL HG11 H 34.164 -37.284 2.963 1.00 . A A . 75 VAL HG11 1 1
4 10681 1 1 75 VAL HG12 H 33.993 -38.566 4.164 1.00 . A A . 75 VAL HG12 1 1
4 10682 1 1 75 VAL HG13 H 34.335 -36.915 4.679 1.00 . A A . 75 VAL HG13 1 1
4 10683 1 1 75 VAL HG21 H 37.492 -37.605 2.322 1.00 . A A . 75 VAL HG21 1 1
4 10684 1 1 75 VAL HG22 H 36.417 -38.964 1.995 1.00 . A A . 75 VAL HG22 1 1
4 10685 1 1 75 VAL HG23 H 35.836 -37.312 1.788 1.00 . A A . 75 VAL HG23 1 1
4 10686 1 1 75 VAL N N 36.861 -35.614 3.936 1.00 . A A . 75 VAL N 1 1
4 10687 1 1 75 VAL O O 39.168 -37.105 4.212 1.00 . A A . 75 VAL O 1 1
4 10688 1 1 76 PRO C C 40.089 -39.910 5.291 1.00 . A A . 76 PRO C 1 1
4 10689 1 1 76 PRO CA C 39.598 -38.893 6.316 1.00 . A A . 76 PRO CA 1 1
4 10690 1 1 76 PRO CB C 39.278 -39.586 7.643 1.00 . A A . 76 PRO CB 1 1
4 10691 1 1 76 PRO CD C 37.213 -38.725 6.798 1.00 . A A . 76 PRO CD 1 1
4 10692 1 1 76 PRO CG C 37.814 -39.858 7.585 1.00 . A A . 76 PRO CG 1 1
4 10693 1 1 76 PRO HA H 40.361 -38.145 6.473 1.00 . A A . 76 PRO HA 1 1
4 10694 1 1 76 PRO HB2 H 39.847 -40.500 7.722 1.00 . A A . 76 PRO HB2 1 1
4 10695 1 1 76 PRO HB3 H 39.524 -38.929 8.464 1.00 . A A . 76 PRO HB3 1 1
4 10696 1 1 76 PRO HD2 H 36.378 -39.075 6.210 1.00 . A A . 76 PRO HD2 1 1
4 10697 1 1 76 PRO HD3 H 36.904 -37.929 7.459 1.00 . A A . 76 PRO HD3 1 1
4 10698 1 1 76 PRO HG2 H 37.635 -40.797 7.085 1.00 . A A . 76 PRO HG2 1 1
4 10699 1 1 76 PRO HG3 H 37.404 -39.877 8.584 1.00 . A A . 76 PRO HG3 1 1
4 10700 1 1 76 PRO N N 38.320 -38.287 5.931 1.00 . A A . 76 PRO N 1 1
4 10701 1 1 76 PRO O O 39.440 -40.927 5.052 1.00 . A A . 76 PRO O 1 1
4 10702 1 1 77 ALA C C 43.134 -41.113 4.183 1.00 . A A . 77 ALA C 1 1
4 10703 1 1 77 ALA CA C 41.819 -40.519 3.691 1.00 . A A . 77 ALA CA 1 1
4 10704 1 1 77 ALA CB C 42.031 -39.777 2.380 1.00 . A A . 77 ALA CB 1 1
4 10705 1 1 77 ALA H H 41.711 -38.801 4.922 1.00 . A A . 77 ALA H 1 1
4 10706 1 1 77 ALA HA H 41.117 -41.321 3.513 1.00 . A A . 77 ALA HA 1 1
4 10707 1 1 77 ALA HB1 H 42.383 -38.777 2.586 1.00 . A A . 77 ALA HB1 1 1
4 10708 1 1 77 ALA HB2 H 42.763 -40.300 1.784 1.00 . A A . 77 ALA HB2 1 1
4 10709 1 1 77 ALA HB3 H 41.096 -39.726 1.840 1.00 . A A . 77 ALA HB3 1 1
4 10710 1 1 77 ALA N N 41.240 -39.627 4.689 1.00 . A A . 77 ALA N 1 1
4 10711 1 1 77 ALA O O 44.167 -40.989 3.525 1.00 . A A . 77 ALA O 1 1
4 10712 1 1 78 ARG C C 43.990 -43.798 6.375 1.00 . A A . 78 ARG C 1 1
4 10713 1 1 78 ARG CA C 44.278 -42.369 5.926 1.00 . A A . 78 ARG CA 1 1
4 10714 1 1 78 ARG CB C 44.776 -41.540 7.112 1.00 . A A . 78 ARG CB 1 1
4 10715 1 1 78 ARG CD C 47.268 -41.552 6.787 1.00 . A A . 78 ARG CD 1 1
4 10716 1 1 78 ARG CG C 46.113 -42.009 7.664 1.00 . A A . 78 ARG CG 1 1
4 10717 1 1 78 ARG CZ C 48.294 -42.178 4.643 1.00 . A A . 78 ARG CZ 1 1
4 10718 1 1 78 ARG H H 42.236 -41.823 5.823 1.00 . A A . 78 ARG H 1 1
4 10719 1 1 78 ARG HA H 45.045 -42.390 5.166 1.00 . A A . 78 ARG HA 1 1
4 10720 1 1 78 ARG HB2 H 44.882 -40.512 6.799 1.00 . A A . 78 ARG HB2 1 1
4 10721 1 1 78 ARG HB3 H 44.045 -41.594 7.904 1.00 . A A . 78 ARG HB3 1 1
4 10722 1 1 78 ARG HD2 H 47.040 -40.572 6.396 1.00 . A A . 78 ARG HD2 1 1
4 10723 1 1 78 ARG HD3 H 48.161 -41.500 7.392 1.00 . A A . 78 ARG HD3 1 1
4 10724 1 1 78 ARG HE H 47.049 -43.332 5.691 1.00 . A A . 78 ARG HE 1 1
4 10725 1 1 78 ARG HG2 H 46.245 -41.602 8.655 1.00 . A A . 78 ARG HG2 1 1
4 10726 1 1 78 ARG HG3 H 46.113 -43.088 7.712 1.00 . A A . 78 ARG HG3 1 1
4 10727 1 1 78 ARG HH11 H 48.802 -40.346 5.325 1.00 . A A . 78 ARG HH11 1 1
4 10728 1 1 78 ARG HH12 H 49.518 -40.800 3.814 1.00 . A A . 78 ARG HH12 1 1
4 10729 1 1 78 ARG HH21 H 47.986 -43.941 3.702 1.00 . A A . 78 ARG HH21 1 1
4 10730 1 1 78 ARG HH22 H 49.052 -42.845 2.892 1.00 . A A . 78 ARG HH22 1 1
4 10731 1 1 78 ARG N N 43.090 -41.757 5.345 1.00 . A A . 78 ARG N 1 1
4 10732 1 1 78 ARG NE N 47.504 -42.464 5.672 1.00 . A A . 78 ARG NE 1 1
4 10733 1 1 78 ARG NH1 N 48.922 -41.012 4.589 1.00 . A A . 78 ARG NH1 1 1
4 10734 1 1 78 ARG NH2 N 48.458 -43.060 3.666 1.00 . A A . 78 ARG NH2 1 1
4 10735 1 1 78 ARG O O 43.120 -44.032 7.212 1.00 . A A . 78 ARG O 1 1
4 10736 1 1 79 ALA C C 45.737 -46.675 6.962 1.00 . A A . 79 ALA C 1 1
4 10737 1 1 79 ALA CA C 44.553 -46.156 6.156 1.00 . A A . 79 ALA CA 1 1
4 10738 1 1 79 ALA CB C 44.364 -46.988 4.895 1.00 . A A . 79 ALA CB 1 1
4 10739 1 1 79 ALA H H 45.406 -44.500 5.151 1.00 . A A . 79 ALA H 1 1
4 10740 1 1 79 ALA HA H 43.656 -46.244 6.753 1.00 . A A . 79 ALA HA 1 1
4 10741 1 1 79 ALA HB1 H 43.416 -46.740 4.440 1.00 . A A . 79 ALA HB1 1 1
4 10742 1 1 79 ALA HB2 H 45.164 -46.776 4.201 1.00 . A A . 79 ALA HB2 1 1
4 10743 1 1 79 ALA HB3 H 44.377 -48.037 5.152 1.00 . A A . 79 ALA HB3 1 1
4 10744 1 1 79 ALA N N 44.727 -44.749 5.812 1.00 . A A . 79 ALA N 1 1
4 10745 1 1 79 ALA O O 46.700 -47.201 6.403 1.00 . A A . 79 ALA O 1 1
4 10746 1 1 80 LYS C C 46.220 -48.054 10.121 1.00 . A A . 80 LYS C 1 1
4 10747 1 1 80 LYS CA C 46.727 -46.978 9.166 1.00 . A A . 80 LYS CA 1 1
4 10748 1 1 80 LYS CB C 47.294 -45.800 9.962 1.00 . A A . 80 LYS CB 1 1
4 10749 1 1 80 LYS CD C 46.938 -44.521 12.095 1.00 . A A . 80 LYS CD 1 1
4 10750 1 1 80 LYS CE C 47.813 -43.337 11.716 1.00 . A A . 80 LYS CE 1 1
4 10751 1 1 80 LYS CG C 46.275 -45.137 10.874 1.00 . A A . 80 LYS CG 1 1
4 10752 1 1 80 LYS H H 44.868 -46.096 8.668 1.00 . A A . 80 LYS H 1 1
4 10753 1 1 80 LYS HA H 47.511 -47.398 8.554 1.00 . A A . 80 LYS HA 1 1
4 10754 1 1 80 LYS HB2 H 48.114 -46.153 10.570 1.00 . A A . 80 LYS HB2 1 1
4 10755 1 1 80 LYS HB3 H 47.663 -45.057 9.270 1.00 . A A . 80 LYS HB3 1 1
4 10756 1 1 80 LYS HD2 H 46.172 -44.185 12.778 1.00 . A A . 80 LYS HD2 1 1
4 10757 1 1 80 LYS HD3 H 47.550 -45.270 12.577 1.00 . A A . 80 LYS HD3 1 1
4 10758 1 1 80 LYS HE2 H 48.345 -43.574 10.808 1.00 . A A . 80 LYS HE2 1 1
4 10759 1 1 80 LYS HE3 H 47.180 -42.477 11.549 1.00 . A A . 80 LYS HE3 1 1
4 10760 1 1 80 LYS HG2 H 45.765 -44.360 10.324 1.00 . A A . 80 LYS HG2 1 1
4 10761 1 1 80 LYS HG3 H 45.560 -45.879 11.199 1.00 . A A . 80 LYS HG3 1 1
4 10762 1 1 80 LYS HZ1 H 48.914 -41.981 12.862 1.00 . A A . 80 LYS HZ1 1 1
4 10763 1 1 80 LYS HZ2 H 49.721 -43.437 12.561 1.00 . A A . 80 LYS HZ2 1 1
4 10764 1 1 80 LYS HZ3 H 48.470 -43.382 13.699 1.00 . A A . 80 LYS HZ3 1 1
4 10765 1 1 80 LYS N N 45.662 -46.524 8.280 1.00 . A A . 80 LYS N 1 1
4 10766 1 1 80 LYS NZ N 48.798 -43.011 12.784 1.00 . A A . 80 LYS NZ 1 1
4 10767 1 1 80 LYS O O 45.018 -48.312 10.199 1.00 . A A . 80 LYS O 1 1
4 10768 1 1 81 PHE C C 47.984 -50.095 12.669 1.00 . A A . 81 PHE C 1 1
4 10769 1 1 81 PHE CA C 46.787 -49.725 11.797 1.00 . A A . 81 PHE CA 1 1
4 10770 1 1 81 PHE CB C 46.279 -50.964 11.057 1.00 . A A . 81 PHE CB 1 1
4 10771 1 1 81 PHE CD1 C 45.910 -52.915 12.591 1.00 . A A . 81 PHE CD1 1 1
4 10772 1 1 81 PHE CD2 C 44.029 -51.582 11.978 1.00 . A A . 81 PHE CD2 1 1
4 10773 1 1 81 PHE CE1 C 45.092 -53.720 13.361 1.00 . A A . 81 PHE CE1 1 1
4 10774 1 1 81 PHE CE2 C 43.207 -52.384 12.747 1.00 . A A . 81 PHE CE2 1 1
4 10775 1 1 81 PHE CG C 45.387 -51.837 11.892 1.00 . A A . 81 PHE CG 1 1
4 10776 1 1 81 PHE CZ C 43.738 -53.456 13.439 1.00 . A A . 81 PHE CZ 1 1
4 10777 1 1 81 PHE H H 48.084 -48.427 10.739 1.00 . A A . 81 PHE H 1 1
4 10778 1 1 81 PHE HA H 46.000 -49.345 12.429 1.00 . A A . 81 PHE HA 1 1
4 10779 1 1 81 PHE HB2 H 45.717 -50.650 10.189 1.00 . A A . 81 PHE HB2 1 1
4 10780 1 1 81 PHE HB3 H 47.124 -51.556 10.739 1.00 . A A . 81 PHE HB3 1 1
4 10781 1 1 81 PHE HD1 H 46.968 -53.123 12.531 1.00 . A A . 81 PHE HD1 1 1
4 10782 1 1 81 PHE HD2 H 43.611 -50.746 11.438 1.00 . A A . 81 PHE HD2 1 1
4 10783 1 1 81 PHE HE1 H 45.511 -54.558 13.899 1.00 . A A . 81 PHE HE1 1 1
4 10784 1 1 81 PHE HE2 H 42.149 -52.176 12.806 1.00 . A A . 81 PHE HE2 1 1
4 10785 1 1 81 PHE HZ H 43.099 -54.084 14.040 1.00 . A A . 81 PHE HZ 1 1
4 10786 1 1 81 PHE N N 47.142 -48.677 10.846 1.00 . A A . 81 PHE N 1 1
4 10787 1 1 81 PHE O O 49.089 -50.299 12.169 1.00 . A A . 81 PHE O 1 1
4 10788 1 1 82 GLN C C 49.396 -51.896 14.600 1.00 . A A . 82 GLN C 1 1
4 10789 1 1 82 GLN CA C 48.810 -50.524 14.917 1.00 . A A . 82 GLN CA 1 1
4 10790 1 1 82 GLN CB C 48.274 -50.504 16.350 1.00 . A A . 82 GLN CB 1 1
4 10791 1 1 82 GLN CD C 47.269 -49.113 18.204 1.00 . A A . 82 GLN CD 1 1
4 10792 1 1 82 GLN CG C 47.588 -49.200 16.725 1.00 . A A . 82 GLN CG 1 1
4 10793 1 1 82 GLN H H 46.849 -50.005 14.312 1.00 . A A . 82 GLN H 1 1
4 10794 1 1 82 GLN HA H 49.590 -49.783 14.825 1.00 . A A . 82 GLN HA 1 1
4 10795 1 1 82 GLN HB2 H 47.561 -51.307 16.465 1.00 . A A . 82 GLN HB2 1 1
4 10796 1 1 82 GLN HB3 H 49.096 -50.662 17.031 1.00 . A A . 82 GLN HB3 1 1
4 10797 1 1 82 GLN HE21 H 49.068 -48.350 18.572 1.00 . A A . 82 GLN HE21 1 1
4 10798 1 1 82 GLN HE22 H 48.043 -48.556 19.947 1.00 . A A . 82 GLN HE22 1 1
4 10799 1 1 82 GLN HG2 H 48.238 -48.378 16.464 1.00 . A A . 82 GLN HG2 1 1
4 10800 1 1 82 GLN HG3 H 46.667 -49.119 16.167 1.00 . A A . 82 GLN HG3 1 1
4 10801 1 1 82 GLN N N 47.752 -50.179 13.975 1.00 . A A . 82 GLN N 1 1
4 10802 1 1 82 GLN NE2 N 48.222 -48.625 18.988 1.00 . A A . 82 GLN NE2 1 1
4 10803 1 1 82 GLN O O 48.670 -52.882 14.489 1.00 . A A . 82 GLN O 1 1
4 10804 1 1 82 GLN OE1 O 46.177 -49.481 18.637 1.00 . A A . 82 GLN OE1 1 1
4 10805 1 1 83 GLY C C 50.985 -53.756 12.795 1.00 . A A . 83 GLY C 1 1
4 10806 1 1 83 GLY CA C 51.378 -53.206 14.151 1.00 . A A . 83 GLY CA 1 1
4 10807 1 1 83 GLY H H 51.246 -51.131 14.555 1.00 . A A . 83 GLY H 1 1
4 10808 1 1 83 GLY HA2 H 52.447 -53.051 14.170 1.00 . A A . 83 GLY HA2 1 1
4 10809 1 1 83 GLY HA3 H 51.116 -53.930 14.909 1.00 . A A . 83 GLY HA3 1 1
4 10810 1 1 83 GLY N N 50.717 -51.950 14.455 1.00 . A A . 83 GLY N 1 1
4 10811 1 1 83 GLY O O 50.552 -53.009 11.918 1.00 . A A . 83 GLY O 1 1
4 10812 1 1 84 GLU C C 50.501 -57.194 11.570 1.00 . A A . 84 GLU C 1 1
4 10813 1 1 84 GLU CA C 50.797 -55.711 11.359 1.00 . A A . 84 GLU CA 1 1
4 10814 1 1 84 GLU CB C 51.936 -55.545 10.352 1.00 . A A . 84 GLU CB 1 1
4 10815 1 1 84 GLU CD C 53.969 -55.170 11.802 1.00 . A A . 84 GLU CD 1 1
4 10816 1 1 84 GLU CG C 53.263 -56.102 10.836 1.00 . A A . 84 GLU CG 1 1
4 10817 1 1 84 GLU H H 51.488 -55.608 13.357 1.00 . A A . 84 GLU H 1 1
4 10818 1 1 84 GLU HA H 49.911 -55.233 10.970 1.00 . A A . 84 GLU HA 1 1
4 10819 1 1 84 GLU HB2 H 51.668 -56.054 9.437 1.00 . A A . 84 GLU HB2 1 1
4 10820 1 1 84 GLU HB3 H 52.065 -54.493 10.143 1.00 . A A . 84 GLU HB3 1 1
4 10821 1 1 84 GLU HG2 H 53.085 -57.043 11.335 1.00 . A A . 84 GLU HG2 1 1
4 10822 1 1 84 GLU HG3 H 53.904 -56.266 9.982 1.00 . A A . 84 GLU HG3 1 1
4 10823 1 1 84 GLU N N 51.137 -55.065 12.620 1.00 . A A . 84 GLU N 1 1
4 10824 1 1 84 GLU O O 50.985 -57.805 12.524 1.00 . A A . 84 GLU O 1 1
4 10825 1 1 84 GLU OE1 O 53.789 -53.941 11.677 1.00 . A A . 84 GLU OE1 1 1
4 10826 1 1 84 GLU OE2 O 54.702 -55.670 12.680 1.00 . A A . 84 GLU OE2 1 1
4 10827 1 1 85 LYS C C 49.532 -59.869 9.414 1.00 . A A . 85 LYS C 1 1
4 10828 1 1 85 LYS CA C 49.344 -59.177 10.760 1.00 . A A . 85 LYS CA 1 1
4 10829 1 1 85 LYS CB C 47.894 -59.326 11.226 1.00 . A A . 85 LYS CB 1 1
4 10830 1 1 85 LYS CD C 47.928 -60.793 13.265 1.00 . A A . 85 LYS CD 1 1
4 10831 1 1 85 LYS CE C 47.540 -60.895 14.731 1.00 . A A . 85 LYS CE 1 1
4 10832 1 1 85 LYS CG C 47.742 -59.381 12.735 1.00 . A A . 85 LYS CG 1 1
4 10833 1 1 85 LYS H H 49.350 -57.227 9.936 1.00 . A A . 85 LYS H 1 1
4 10834 1 1 85 LYS HA H 49.996 -59.642 11.484 1.00 . A A . 85 LYS HA 1 1
4 10835 1 1 85 LYS HB2 H 47.322 -58.488 10.856 1.00 . A A . 85 LYS HB2 1 1
4 10836 1 1 85 LYS HB3 H 47.488 -60.238 10.811 1.00 . A A . 85 LYS HB3 1 1
4 10837 1 1 85 LYS HD2 H 47.308 -61.467 12.692 1.00 . A A . 85 LYS HD2 1 1
4 10838 1 1 85 LYS HD3 H 48.965 -61.075 13.155 1.00 . A A . 85 LYS HD3 1 1
4 10839 1 1 85 LYS HE2 H 47.865 -59.999 15.238 1.00 . A A . 85 LYS HE2 1 1
4 10840 1 1 85 LYS HE3 H 46.466 -60.979 14.801 1.00 . A A . 85 LYS HE3 1 1
4 10841 1 1 85 LYS HG2 H 48.485 -58.739 13.186 1.00 . A A . 85 LYS HG2 1 1
4 10842 1 1 85 LYS HG3 H 46.754 -59.034 13.001 1.00 . A A . 85 LYS HG3 1 1
4 10843 1 1 85 LYS HZ1 H 49.150 -61.866 15.642 1.00 . A A . 85 LYS HZ1 1 1
4 10844 1 1 85 LYS HZ2 H 48.149 -62.893 14.745 1.00 . A A . 85 LYS HZ2 1 1
4 10845 1 1 85 LYS HZ3 H 47.640 -62.322 16.253 1.00 . A A . 85 LYS HZ3 1 1
4 10846 1 1 85 LYS N N 49.705 -57.766 10.675 1.00 . A A . 85 LYS N 1 1
4 10847 1 1 85 LYS NZ N 48.163 -62.076 15.389 1.00 . A A . 85 LYS NZ 1 1
4 10848 1 1 85 LYS O O 49.627 -59.213 8.376 1.00 . A A . 85 LYS O 1 1
4 10849 1 1 86 SER C C 48.639 -61.697 7.226 1.00 . A A . 86 SER C 1 1
4 10850 1 1 86 SER CA C 49.761 -61.978 8.220 1.00 . A A . 86 SER CA 1 1
4 10851 1 1 86 SER CB C 49.807 -63.471 8.547 1.00 . A A . 86 SER CB 1 1
4 10852 1 1 86 SER H H 49.502 -61.662 10.297 1.00 . A A . 86 SER H 1 1
4 10853 1 1 86 SER HA H 50.701 -61.687 7.774 1.00 . A A . 86 SER HA 1 1
4 10854 1 1 86 SER HB2 H 48.892 -63.755 9.045 1.00 . A A . 86 SER HB2 1 1
4 10855 1 1 86 SER HB3 H 49.909 -64.035 7.631 1.00 . A A . 86 SER HB3 1 1
4 10856 1 1 86 SER HG H 50.882 -64.707 9.621 1.00 . A A . 86 SER HG 1 1
4 10857 1 1 86 SER N N 49.584 -61.197 9.438 1.00 . A A . 86 SER N 1 1
4 10858 1 1 86 SER O O 48.865 -61.640 6.016 1.00 . A A . 86 SER O 1 1
4 10859 1 1 86 SER OG O 50.901 -63.775 9.395 1.00 . A A . 86 SER OG 1 1
4 10860 1 1 87 ILE C C 46.391 -59.886 6.229 1.00 . A A . 87 ILE C 1 1
4 10861 1 1 87 ILE CA C 46.270 -61.248 6.904 1.00 . A A . 87 ILE CA 1 1
4 10862 1 1 87 ILE CB C 44.961 -61.292 7.716 1.00 . A A . 87 ILE CB 1 1
4 10863 1 1 87 ILE CD1 C 42.470 -61.696 7.387 1.00 . A A . 87 ILE CD1 1 1
4 10864 1 1 87 ILE CG1 C 43.753 -61.168 6.784 1.00 . A A . 87 ILE CG1 1 1
4 10865 1 1 87 ILE CG2 C 44.948 -60.183 8.758 1.00 . A A . 87 ILE CG2 1 1
4 10866 1 1 87 ILE H H 47.310 -61.581 8.716 1.00 . A A . 87 ILE H 1 1
4 10867 1 1 87 ILE HA H 46.222 -62.012 6.141 1.00 . A A . 87 ILE HA 1 1
4 10868 1 1 87 ILE HB H 44.915 -62.238 8.231 1.00 . A A . 87 ILE HB 1 1
4 10869 1 1 87 ILE HD11 H 42.249 -61.156 8.296 1.00 . A A . 87 ILE HD11 1 1
4 10870 1 1 87 ILE HD12 H 41.661 -61.565 6.684 1.00 . A A . 87 ILE HD12 1 1
4 10871 1 1 87 ILE HD13 H 42.585 -62.747 7.613 1.00 . A A . 87 ILE HD13 1 1
4 10872 1 1 87 ILE HG12 H 43.600 -60.130 6.538 1.00 . A A . 87 ILE HG12 1 1
4 10873 1 1 87 ILE HG13 H 43.948 -61.725 5.879 1.00 . A A . 87 ILE HG13 1 1
4 10874 1 1 87 ILE HG21 H 45.940 -59.766 8.852 1.00 . A A . 87 ILE HG21 1 1
4 10875 1 1 87 ILE HG22 H 44.261 -59.409 8.451 1.00 . A A . 87 ILE HG22 1 1
4 10876 1 1 87 ILE HG23 H 44.636 -60.586 9.710 1.00 . A A . 87 ILE HG23 1 1
4 10877 1 1 87 ILE N N 47.427 -61.524 7.744 1.00 . A A . 87 ILE N 1 1
4 10878 1 1 87 ILE O O 46.872 -58.925 6.830 1.00 . A A . 87 ILE O 1 1
4 10879 1 1 88 SER C C 44.656 -57.865 4.216 1.00 . A A . 88 SER C 1 1
4 10880 1 1 88 SER CA C 46.011 -58.566 4.220 1.00 . A A . 88 SER CA 1 1
4 10881 1 1 88 SER CB C 46.459 -58.840 2.783 1.00 . A A . 88 SER CB 1 1
4 10882 1 1 88 SER H H 45.577 -60.611 4.553 1.00 . A A . 88 SER H 1 1
4 10883 1 1 88 SER HA H 46.734 -57.921 4.697 1.00 . A A . 88 SER HA 1 1
4 10884 1 1 88 SER HB2 H 46.634 -57.902 2.278 1.00 . A A . 88 SER HB2 1 1
4 10885 1 1 88 SER HB3 H 47.374 -59.416 2.799 1.00 . A A . 88 SER HB3 1 1
4 10886 1 1 88 SER HG H 45.885 -60.305 1.617 1.00 . A A . 88 SER HG 1 1
4 10887 1 1 88 SER N N 45.950 -59.810 4.978 1.00 . A A . 88 SER N 1 1
4 10888 1 1 88 SER O O 43.673 -58.385 4.746 1.00 . A A . 88 SER O 1 1
4 10889 1 1 88 SER OG O 45.473 -59.566 2.071 1.00 . A A . 88 SER OG 1 1
4 10890 1 1 89 SER C C 42.885 -55.540 4.942 1.00 . A A . 89 SER C 1 1
4 10891 1 1 89 SER CA C 43.377 -55.905 3.545 1.00 . A A . 89 SER CA 1 1
4 10892 1 1 89 SER CB C 42.298 -56.691 2.800 1.00 . A A . 89 SER CB 1 1
4 10893 1 1 89 SER H H 45.428 -56.317 3.211 1.00 . A A . 89 SER H 1 1
4 10894 1 1 89 SER HA H 43.588 -54.995 3.002 1.00 . A A . 89 SER HA 1 1
4 10895 1 1 89 SER HB2 H 42.753 -57.251 1.998 1.00 . A A . 89 SER HB2 1 1
4 10896 1 1 89 SER HB3 H 41.814 -57.372 3.485 1.00 . A A . 89 SER HB3 1 1
4 10897 1 1 89 SER HG H 41.453 -55.746 1.305 1.00 . A A . 89 SER HG 1 1
4 10898 1 1 89 SER N N 44.611 -56.680 3.615 1.00 . A A . 89 SER N 1 1
4 10899 1 1 89 SER O O 41.692 -55.632 5.236 1.00 . A A . 89 SER O 1 1
4 10900 1 1 89 SER OG O 41.320 -55.823 2.254 1.00 . A A . 89 SER OG 1 1
4 10901 1 1 90 LEU C C 43.028 -53.290 7.234 1.00 . A A . 90 LEU C 1 1
4 10902 1 1 90 LEU CA C 43.472 -54.748 7.168 1.00 . A A . 90 LEU CA 1 1
4 10903 1 1 90 LEU CB C 44.672 -54.970 8.090 1.00 . A A . 90 LEU CB 1 1
4 10904 1 1 90 LEU CD1 C 46.386 -56.576 8.966 1.00 . A A . 90 LEU CD1 1 1
4 10905 1 1 90 LEU CD2 C 43.978 -56.866 9.577 1.00 . A A . 90 LEU CD2 1 1
4 10906 1 1 90 LEU CG C 44.948 -56.419 8.494 1.00 . A A . 90 LEU CG 1 1
4 10907 1 1 90 LEU H H 44.745 -55.075 5.507 1.00 . A A . 90 LEU H 1 1
4 10908 1 1 90 LEU HA H 42.657 -55.376 7.493 1.00 . A A . 90 LEU HA 1 1
4 10909 1 1 90 LEU HB2 H 45.550 -54.593 7.589 1.00 . A A . 90 LEU HB2 1 1
4 10910 1 1 90 LEU HB3 H 44.503 -54.401 8.993 1.00 . A A . 90 LEU HB3 1 1
4 10911 1 1 90 LEU HD11 H 47.017 -55.879 8.435 1.00 . A A . 90 LEU HD11 1 1
4 10912 1 1 90 LEU HD12 H 46.720 -57.585 8.772 1.00 . A A . 90 LEU HD12 1 1
4 10913 1 1 90 LEU HD13 H 46.440 -56.377 10.027 1.00 . A A . 90 LEU HD13 1 1
4 10914 1 1 90 LEU HD21 H 43.485 -56.001 9.997 1.00 . A A . 90 LEU HD21 1 1
4 10915 1 1 90 LEU HD22 H 44.520 -57.385 10.355 1.00 . A A . 90 LEU HD22 1 1
4 10916 1 1 90 LEU HD23 H 43.240 -57.529 9.149 1.00 . A A . 90 LEU HD23 1 1
4 10917 1 1 90 LEU HG H 44.809 -57.059 7.633 1.00 . A A . 90 LEU HG 1 1
4 10918 1 1 90 LEU N N 43.811 -55.126 5.800 1.00 . A A . 90 LEU N 1 1
4 10919 1 1 90 LEU O O 43.788 -52.383 6.900 1.00 . A A . 90 LEU O 1 1
4 10920 1 1 91 GLY C C 39.752 -51.691 7.805 1.00 . A A . 91 GLY C 1 1
4 10921 1 1 91 GLY CA C 41.267 -51.724 7.777 1.00 . A A . 91 GLY CA 1 1
4 10922 1 1 91 GLY H H 41.229 -53.836 7.925 1.00 . A A . 91 GLY H 1 1
4 10923 1 1 91 GLY HA2 H 41.644 -51.273 8.682 1.00 . A A . 91 GLY HA2 1 1
4 10924 1 1 91 GLY HA3 H 41.612 -51.149 6.930 1.00 . A A . 91 GLY HA3 1 1
4 10925 1 1 91 GLY N N 41.791 -53.073 7.671 1.00 . A A . 91 GLY N 1 1
4 10926 1 1 91 GLY O O 39.101 -52.736 7.801 1.00 . A A . 91 GLY O 1 1
4 10927 1 1 92 ARG C C 37.230 -49.743 6.553 1.00 . A A . 92 ARG C 1 1
4 10928 1 1 92 ARG CA C 37.740 -50.323 7.869 1.00 . A A . 92 ARG CA 1 1
4 10929 1 1 92 ARG CB C 37.335 -49.414 9.031 1.00 . A A . 92 ARG CB 1 1
4 10930 1 1 92 ARG CD C 38.715 -50.053 11.032 1.00 . A A . 92 ARG CD 1 1
4 10931 1 1 92 ARG CG C 37.342 -50.112 10.381 1.00 . A A . 92 ARG CG 1 1
4 10932 1 1 92 ARG CZ C 38.880 -52.091 12.397 1.00 . A A . 92 ARG CZ 1 1
4 10933 1 1 92 ARG H H 39.760 -49.691 7.838 1.00 . A A . 92 ARG H 1 1
4 10934 1 1 92 ARG HA H 37.299 -51.297 8.014 1.00 . A A . 92 ARG HA 1 1
4 10935 1 1 92 ARG HB2 H 38.021 -48.582 9.078 1.00 . A A . 92 ARG HB2 1 1
4 10936 1 1 92 ARG HB3 H 36.339 -49.040 8.849 1.00 . A A . 92 ARG HB3 1 1
4 10937 1 1 92 ARG HD2 H 39.436 -50.492 10.361 1.00 . A A . 92 ARG HD2 1 1
4 10938 1 1 92 ARG HD3 H 38.970 -49.018 11.207 1.00 . A A . 92 ARG HD3 1 1
4 10939 1 1 92 ARG HE H 38.672 -50.245 13.125 1.00 . A A . 92 ARG HE 1 1
4 10940 1 1 92 ARG HG2 H 36.626 -49.629 11.030 1.00 . A A . 92 ARG HG2 1 1
4 10941 1 1 92 ARG HG3 H 37.063 -51.146 10.242 1.00 . A A . 92 ARG HG3 1 1
4 10942 1 1 92 ARG HH11 H 38.972 -52.393 10.402 1.00 . A A . 92 ARG HH11 1 1
4 10943 1 1 92 ARG HH12 H 39.088 -53.822 11.376 1.00 . A A . 92 ARG HH12 1 1
4 10944 1 1 92 ARG HH21 H 38.822 -52.119 14.418 1.00 . A A . 92 ARG HH21 1 1
4 10945 1 1 92 ARG HH22 H 39.002 -53.664 13.659 1.00 . A A . 92 ARG HH22 1 1
4 10946 1 1 92 ARG N N 39.188 -50.487 7.837 1.00 . A A . 92 ARG N 1 1
4 10947 1 1 92 ARG NE N 38.750 -50.772 12.302 1.00 . A A . 92 ARG NE 1 1
4 10948 1 1 92 ARG NH1 N 38.988 -52.830 11.302 1.00 . A A . 92 ARG NH1 1 1
4 10949 1 1 92 ARG NH2 N 38.903 -52.673 13.590 1.00 . A A . 92 ARG NH2 1 1
4 10950 1 1 92 ARG O O 38.013 -49.322 5.703 1.00 . A A . 92 ARG O 1 1
4 10951 1 1 93 VAL C C 35.389 -47.674 5.137 1.00 . A A . 93 VAL C 1 1
4 10952 1 1 93 VAL CA C 35.295 -49.195 5.182 1.00 . A A . 93 VAL CA 1 1
4 10953 1 1 93 VAL CB C 33.814 -49.610 5.078 1.00 . A A . 93 VAL CB 1 1
4 10954 1 1 93 VAL CG1 C 33.681 -51.125 5.107 1.00 . A A . 93 VAL CG1 1 1
4 10955 1 1 93 VAL CG2 C 33.003 -48.973 6.195 1.00 . A A . 93 VAL CG2 1 1
4 10956 1 1 93 VAL H H 35.337 -50.073 7.107 1.00 . A A . 93 VAL H 1 1
4 10957 1 1 93 VAL HA H 35.822 -49.604 4.333 1.00 . A A . 93 VAL HA 1 1
4 10958 1 1 93 VAL HB H 33.428 -49.255 4.134 1.00 . A A . 93 VAL HB 1 1
4 10959 1 1 93 VAL HG11 H 33.695 -51.467 6.131 1.00 . A A . 93 VAL HG11 1 1
4 10960 1 1 93 VAL HG12 H 32.750 -51.414 4.642 1.00 . A A . 93 VAL HG12 1 1
4 10961 1 1 93 VAL HG13 H 34.506 -51.569 4.570 1.00 . A A . 93 VAL HG13 1 1
4 10962 1 1 93 VAL HG21 H 32.936 -47.908 6.029 1.00 . A A . 93 VAL HG21 1 1
4 10963 1 1 93 VAL HG22 H 32.010 -49.398 6.208 1.00 . A A . 93 VAL HG22 1 1
4 10964 1 1 93 VAL HG23 H 33.485 -49.161 7.143 1.00 . A A . 93 VAL HG23 1 1
4 10965 1 1 93 VAL N N 35.910 -49.724 6.394 1.00 . A A . 93 VAL N 1 1
4 10966 1 1 93 VAL O O 35.901 -47.045 6.063 1.00 . A A . 93 VAL O 1 1
4 10967 1 1 94 SER C C 33.728 -44.986 4.575 1.00 . A A . 94 SER C 1 1
4 10968 1 1 94 SER CA C 34.921 -45.640 3.885 1.00 . A A . 94 SER CA 1 1
4 10969 1 1 94 SER CB C 34.925 -45.278 2.398 1.00 . A A . 94 SER CB 1 1
4 10970 1 1 94 SER H H 34.494 -47.643 3.349 1.00 . A A . 94 SER H 1 1
4 10971 1 1 94 SER HA H 35.830 -45.273 4.338 1.00 . A A . 94 SER HA 1 1
4 10972 1 1 94 SER HB2 H 34.860 -44.206 2.291 1.00 . A A . 94 SER HB2 1 1
4 10973 1 1 94 SER HB3 H 35.841 -45.631 1.946 1.00 . A A . 94 SER HB3 1 1
4 10974 1 1 94 SER HG H 33.485 -45.260 1.070 1.00 . A A . 94 SER HG 1 1
4 10975 1 1 94 SER N N 34.890 -47.088 4.052 1.00 . A A . 94 SER N 1 1
4 10976 1 1 94 SER O O 32.577 -45.286 4.263 1.00 . A A . 94 SER O 1 1
4 10977 1 1 94 SER OG O 33.827 -45.871 1.726 1.00 . A A . 94 SER OG 1 1
4 10978 1 1 95 GLU C C 32.663 -42.041 5.620 1.00 . A A . 95 GLU C 1 1
4 10979 1 1 95 GLU CA C 32.965 -43.397 6.253 1.00 . A A . 95 GLU CA 1 1
4 10980 1 1 95 GLU CB C 33.376 -43.210 7.715 1.00 . A A . 95 GLU CB 1 1
4 10981 1 1 95 GLU CD C 32.639 -42.229 9.923 1.00 . A A . 95 GLU CD 1 1
4 10982 1 1 95 GLU CG C 32.208 -42.917 8.643 1.00 . A A . 95 GLU CG 1 1
4 10983 1 1 95 GLU H H 34.952 -43.895 5.720 1.00 . A A . 95 GLU H 1 1
4 10984 1 1 95 GLU HA H 32.074 -44.005 6.215 1.00 . A A . 95 GLU HA 1 1
4 10985 1 1 95 GLU HB2 H 33.865 -44.110 8.057 1.00 . A A . 95 GLU HB2 1 1
4 10986 1 1 95 GLU HB3 H 34.073 -42.387 7.777 1.00 . A A . 95 GLU HB3 1 1
4 10987 1 1 95 GLU HG2 H 31.507 -42.279 8.127 1.00 . A A . 95 GLU HG2 1 1
4 10988 1 1 95 GLU HG3 H 31.725 -43.849 8.897 1.00 . A A . 95 GLU HG3 1 1
4 10989 1 1 95 GLU N N 34.015 -44.092 5.517 1.00 . A A . 95 GLU N 1 1
4 10990 1 1 95 GLU O O 33.565 -41.236 5.390 1.00 . A A . 95 GLU O 1 1
4 10991 1 1 95 GLU OE1 O 31.975 -42.435 10.960 1.00 . A A . 95 GLU OE1 1 1
4 10992 1 1 95 GLU OE2 O 33.641 -41.482 9.887 1.00 . A A . 95 GLU OE2 1 1
4 10993 1 1 96 VAL C C 30.378 -39.596 5.781 1.00 . A A . 96 VAL C 1 1
4 10994 1 1 96 VAL CA C 30.964 -40.539 4.737 1.00 . A A . 96 VAL CA 1 1
4 10995 1 1 96 VAL CB C 29.920 -40.773 3.628 1.00 . A A . 96 VAL CB 1 1
4 10996 1 1 96 VAL CG1 C 30.531 -41.554 2.475 1.00 . A A . 96 VAL CG1 1 1
4 10997 1 1 96 VAL CG2 C 28.703 -41.494 4.187 1.00 . A A . 96 VAL CG2 1 1
4 10998 1 1 96 VAL H H 30.713 -42.478 5.549 1.00 . A A . 96 VAL H 1 1
4 10999 1 1 96 VAL HA H 31.832 -40.074 4.292 1.00 . A A . 96 VAL HA 1 1
4 11000 1 1 96 VAL HB H 29.601 -39.811 3.253 1.00 . A A . 96 VAL HB 1 1
4 11001 1 1 96 VAL HG11 H 29.984 -41.343 1.568 1.00 . A A . 96 VAL HG11 1 1
4 11002 1 1 96 VAL HG12 H 31.564 -41.263 2.350 1.00 . A A . 96 VAL HG12 1 1
4 11003 1 1 96 VAL HG13 H 30.478 -42.611 2.689 1.00 . A A . 96 VAL HG13 1 1
4 11004 1 1 96 VAL HG21 H 28.905 -42.554 4.236 1.00 . A A . 96 VAL HG21 1 1
4 11005 1 1 96 VAL HG22 H 28.488 -41.124 5.179 1.00 . A A . 96 VAL HG22 1 1
4 11006 1 1 96 VAL HG23 H 27.853 -41.319 3.545 1.00 . A A . 96 VAL HG23 1 1
4 11007 1 1 96 VAL N N 31.387 -41.796 5.342 1.00 . A A . 96 VAL N 1 1
4 11008 1 1 96 VAL O O 29.340 -38.971 5.556 1.00 . A A . 96 VAL O 1 1
4 11009 1 1 97 ASP C C 31.490 -37.400 8.125 1.00 . A A . 97 ASP C 1 1
4 11010 1 1 97 ASP CA C 30.595 -38.628 8.004 1.00 . A A . 97 ASP CA 1 1
4 11011 1 1 97 ASP CB C 30.575 -39.394 9.328 1.00 . A A . 97 ASP CB 1 1
4 11012 1 1 97 ASP CG C 29.327 -40.238 9.491 1.00 . A A . 97 ASP CG 1 1
4 11013 1 1 97 ASP H H 31.869 -40.021 7.043 1.00 . A A . 97 ASP H 1 1
4 11014 1 1 97 ASP HA H 29.591 -38.306 7.771 1.00 . A A . 97 ASP HA 1 1
4 11015 1 1 97 ASP HB2 H 31.436 -40.045 9.373 1.00 . A A . 97 ASP HB2 1 1
4 11016 1 1 97 ASP HB3 H 30.620 -38.688 10.145 1.00 . A A . 97 ASP HB3 1 1
4 11017 1 1 97 ASP N N 31.048 -39.497 6.924 1.00 . A A . 97 ASP N 1 1
4 11018 1 1 97 ASP O O 32.443 -37.236 7.363 1.00 . A A . 97 ASP O 1 1
4 11019 1 1 97 ASP OD1 O 28.971 -40.557 10.645 1.00 . A A . 97 ASP OD1 1 1
4 11020 1 1 97 ASP OD2 O 28.705 -40.580 8.464 1.00 . A A . 97 ASP OD2 1 1
4 11021 1 1 98 TYR C C 32.792 -35.433 10.572 1.00 . A A . 98 TYR C 1 1
4 11022 1 1 98 TYR CA C 31.950 -35.322 9.304 1.00 . A A . 98 TYR CA 1 1
4 11023 1 1 98 TYR CB C 31.021 -34.111 9.401 1.00 . A A . 98 TYR CB 1 1
4 11024 1 1 98 TYR CD1 C 28.789 -34.818 10.348 1.00 . A A . 98 TYR CD1 1 1
4 11025 1 1 98 TYR CD2 C 30.309 -33.675 11.785 1.00 . A A . 98 TYR CD2 1 1
4 11026 1 1 98 TYR CE1 C 27.873 -34.905 11.378 1.00 . A A . 98 TYR CE1 1 1
4 11027 1 1 98 TYR CE2 C 29.399 -33.757 12.821 1.00 . A A . 98 TYR CE2 1 1
4 11028 1 1 98 TYR CG C 30.021 -34.203 10.532 1.00 . A A . 98 TYR CG 1 1
4 11029 1 1 98 TYR CZ C 28.182 -34.373 12.612 1.00 . A A . 98 TYR CZ 1 1
4 11030 1 1 98 TYR H H 30.405 -36.723 9.662 1.00 . A A . 98 TYR H 1 1
4 11031 1 1 98 TYR HA H 32.609 -35.191 8.458 1.00 . A A . 98 TYR HA 1 1
4 11032 1 1 98 TYR HB2 H 31.613 -33.223 9.554 1.00 . A A . 98 TYR HB2 1 1
4 11033 1 1 98 TYR HB3 H 30.469 -34.015 8.477 1.00 . A A . 98 TYR HB3 1 1
4 11034 1 1 98 TYR HD1 H 28.549 -35.234 9.380 1.00 . A A . 98 TYR HD1 1 1
4 11035 1 1 98 TYR HD2 H 31.262 -33.192 11.944 1.00 . A A . 98 TYR HD2 1 1
4 11036 1 1 98 TYR HE1 H 26.920 -35.387 11.216 1.00 . A A . 98 TYR HE1 1 1
4 11037 1 1 98 TYR HE2 H 29.642 -33.341 13.787 1.00 . A A . 98 TYR HE2 1 1
4 11038 1 1 98 TYR HH H 27.207 -33.605 14.080 1.00 . A A . 98 TYR HH 1 1
4 11039 1 1 98 TYR N N 31.177 -36.538 9.086 1.00 . A A . 98 TYR N 1 1
4 11040 1 1 98 TYR O O 32.807 -36.470 11.233 1.00 . A A . 98 TYR O 1 1
4 11041 1 1 98 TYR OH O 27.273 -34.457 13.642 1.00 . A A . 98 TYR OH 1 1
4 11042 1 1 99 GLY C C 35.460 -33.343 12.001 1.00 . A A . 99 GLY C 1 1
4 11043 1 1 99 GLY CA C 34.329 -34.348 12.091 1.00 . A A . 99 GLY CA 1 1
4 11044 1 1 99 GLY H H 33.444 -33.554 10.340 1.00 . A A . 99 GLY H 1 1
4 11045 1 1 99 GLY HA2 H 33.716 -34.109 12.949 1.00 . A A . 99 GLY HA2 1 1
4 11046 1 1 99 GLY HA3 H 34.750 -35.334 12.226 1.00 . A A . 99 GLY HA3 1 1
4 11047 1 1 99 GLY N N 33.494 -34.354 10.905 1.00 . A A . 99 GLY N 1 1
4 11048 1 1 99 GLY O O 35.462 -32.315 12.679 1.00 . A A . 99 GLY O 1 1
4 11049 1 1 100 PRO C C 37.248 -31.467 10.234 1.00 . A A . 100 PRO C 1 1
4 11050 1 1 100 PRO CA C 37.612 -32.764 10.949 1.00 . A A . 100 PRO CA 1 1
4 11051 1 1 100 PRO CB C 38.549 -33.609 10.082 1.00 . A A . 100 PRO CB 1 1
4 11052 1 1 100 PRO CD C 36.514 -34.844 10.306 1.00 . A A . 100 PRO CD 1 1
4 11053 1 1 100 PRO CG C 37.649 -34.554 9.363 1.00 . A A . 100 PRO CG 1 1
4 11054 1 1 100 PRO HA H 38.097 -32.532 11.886 1.00 . A A . 100 PRO HA 1 1
4 11055 1 1 100 PRO HB2 H 39.082 -32.968 9.394 1.00 . A A . 100 PRO HB2 1 1
4 11056 1 1 100 PRO HB3 H 39.251 -34.134 10.711 1.00 . A A . 100 PRO HB3 1 1
4 11057 1 1 100 PRO HD2 H 35.594 -34.982 9.758 1.00 . A A . 100 PRO HD2 1 1
4 11058 1 1 100 PRO HD3 H 36.735 -35.717 10.903 1.00 . A A . 100 PRO HD3 1 1
4 11059 1 1 100 PRO HG2 H 37.278 -34.092 8.461 1.00 . A A . 100 PRO HG2 1 1
4 11060 1 1 100 PRO HG3 H 38.184 -35.463 9.129 1.00 . A A . 100 PRO HG3 1 1
4 11061 1 1 100 PRO N N 36.451 -33.637 11.147 1.00 . A A . 100 PRO N 1 1
4 11062 1 1 100 PRO O O 36.369 -31.449 9.372 1.00 . A A . 100 PRO O 1 1
4 11063 1 1 101 ALA C C 38.928 -28.211 10.024 1.00 . A A . 101 ALA C 1 1
4 11064 1 1 101 ALA CA C 37.678 -29.086 9.987 1.00 . A A . 101 ALA CA 1 1
4 11065 1 1 101 ALA CB C 36.522 -28.388 10.687 1.00 . A A . 101 ALA CB 1 1
4 11066 1 1 101 ALA H H 38.618 -30.464 11.289 1.00 . A A . 101 ALA H 1 1
4 11067 1 1 101 ALA HA H 37.396 -29.249 8.955 1.00 . A A . 101 ALA HA 1 1
4 11068 1 1 101 ALA HB1 H 35.775 -28.111 9.958 1.00 . A A . 101 ALA HB1 1 1
4 11069 1 1 101 ALA HB2 H 36.087 -29.056 11.416 1.00 . A A . 101 ALA HB2 1 1
4 11070 1 1 101 ALA HB3 H 36.886 -27.500 11.185 1.00 . A A . 101 ALA HB3 1 1
4 11071 1 1 101 ALA N N 37.929 -30.386 10.596 1.00 . A A . 101 ALA N 1 1
4 11072 1 1 101 ALA O O 39.616 -28.142 11.042 1.00 . A A . 101 ALA O 1 1
4 11073 1 1 102 ILE C C 39.975 -25.251 8.463 1.00 . A A . 102 ILE C 1 1
4 11074 1 1 102 ILE CA C 40.380 -26.679 8.815 1.00 . A A . 102 ILE CA 1 1
4 11075 1 1 102 ILE CB C 41.381 -27.191 7.763 1.00 . A A . 102 ILE CB 1 1
4 11076 1 1 102 ILE CD1 C 40.958 -29.695 7.583 1.00 . A A . 102 ILE CD1 1 1
4 11077 1 1 102 ILE CG1 C 41.855 -28.601 8.121 1.00 . A A . 102 ILE CG1 1 1
4 11078 1 1 102 ILE CG2 C 42.564 -26.242 7.651 1.00 . A A . 102 ILE CG2 1 1
4 11079 1 1 102 ILE H H 38.626 -27.646 8.130 1.00 . A A . 102 ILE H 1 1
4 11080 1 1 102 ILE HA H 40.870 -26.676 9.778 1.00 . A A . 102 ILE HA 1 1
4 11081 1 1 102 ILE HB H 40.881 -27.219 6.806 1.00 . A A . 102 ILE HB 1 1
4 11082 1 1 102 ILE HD11 H 40.240 -29.975 8.340 1.00 . A A . 102 ILE HD11 1 1
4 11083 1 1 102 ILE HD12 H 40.439 -29.337 6.707 1.00 . A A . 102 ILE HD12 1 1
4 11084 1 1 102 ILE HD13 H 41.557 -30.555 7.321 1.00 . A A . 102 ILE HD13 1 1
4 11085 1 1 102 ILE HG12 H 42.843 -28.756 7.718 1.00 . A A . 102 ILE HG12 1 1
4 11086 1 1 102 ILE HG13 H 41.889 -28.698 9.196 1.00 . A A . 102 ILE HG13 1 1
4 11087 1 1 102 ILE HG21 H 43.043 -26.148 8.615 1.00 . A A . 102 ILE HG21 1 1
4 11088 1 1 102 ILE HG22 H 43.272 -26.632 6.936 1.00 . A A . 102 ILE HG22 1 1
4 11089 1 1 102 ILE HG23 H 42.219 -25.272 7.326 1.00 . A A . 102 ILE HG23 1 1
4 11090 1 1 102 ILE N N 39.214 -27.549 8.909 1.00 . A A . 102 ILE N 1 1
4 11091 1 1 102 ILE O O 39.101 -25.032 7.623 1.00 . A A . 102 ILE O 1 1
4 11092 1 1 103 LEU C C 41.581 -22.127 8.430 1.00 . A A . 103 LEU C 1 1
4 11093 1 1 103 LEU CA C 40.325 -22.877 8.863 1.00 . A A . 103 LEU CA 1 1
4 11094 1 1 103 LEU CB C 39.740 -22.229 10.120 1.00 . A A . 103 LEU CB 1 1
4 11095 1 1 103 LEU CD1 C 40.322 -21.385 12.408 1.00 . A A . 103 LEU CD1 1 1
4 11096 1 1 103 LEU CD2 C 39.909 -23.826 12.046 1.00 . A A . 103 LEU CD2 1 1
4 11097 1 1 103 LEU CG C 40.457 -22.545 11.433 1.00 . A A . 103 LEU CG 1 1
4 11098 1 1 103 LEU H H 41.302 -24.522 9.767 1.00 . A A . 103 LEU H 1 1
4 11099 1 1 103 LEU HA H 39.596 -22.823 8.068 1.00 . A A . 103 LEU HA 1 1
4 11100 1 1 103 LEU HB2 H 39.761 -21.159 9.982 1.00 . A A . 103 LEU HB2 1 1
4 11101 1 1 103 LEU HB3 H 38.715 -22.559 10.214 1.00 . A A . 103 LEU HB3 1 1
4 11102 1 1 103 LEU HD11 H 39.316 -21.358 12.798 1.00 . A A . 103 LEU HD11 1 1
4 11103 1 1 103 LEU HD12 H 40.536 -20.459 11.896 1.00 . A A . 103 LEU HD12 1 1
4 11104 1 1 103 LEU HD13 H 41.020 -21.516 13.221 1.00 . A A . 103 LEU HD13 1 1
4 11105 1 1 103 LEU HD21 H 38.894 -23.981 11.706 1.00 . A A . 103 LEU HD21 1 1
4 11106 1 1 103 LEU HD22 H 39.918 -23.742 13.123 1.00 . A A . 103 LEU HD22 1 1
4 11107 1 1 103 LEU HD23 H 40.521 -24.661 11.743 1.00 . A A . 103 LEU HD23 1 1
4 11108 1 1 103 LEU HG H 41.510 -22.692 11.235 1.00 . A A . 103 LEU HG 1 1
4 11109 1 1 103 LEU N N 40.616 -24.284 9.109 1.00 . A A . 103 LEU N 1 1
4 11110 1 1 103 LEU O O 42.660 -22.331 8.985 1.00 . A A . 103 LEU O 1 1
4 11111 1 1 104 SER C C 42.064 -19.255 6.159 1.00 . A A . 104 SER C 1 1
4 11112 1 1 104 SER CA C 42.556 -20.481 6.925 1.00 . A A . 104 SER CA 1 1
4 11113 1 1 104 SER CB C 43.433 -21.346 6.017 1.00 . A A . 104 SER CB 1 1
4 11114 1 1 104 SER H H 40.547 -21.142 7.032 1.00 . A A . 104 SER H 1 1
4 11115 1 1 104 SER HA H 43.141 -20.152 7.770 1.00 . A A . 104 SER HA 1 1
4 11116 1 1 104 SER HB2 H 42.867 -21.637 5.146 1.00 . A A . 104 SER HB2 1 1
4 11117 1 1 104 SER HB3 H 44.298 -20.777 5.711 1.00 . A A . 104 SER HB3 1 1
4 11118 1 1 104 SER HG H 44.488 -22.991 6.135 1.00 . A A . 104 SER HG 1 1
4 11119 1 1 104 SER N N 41.432 -21.259 7.434 1.00 . A A . 104 SER N 1 1
4 11120 1 1 104 SER O O 40.861 -19.016 6.053 1.00 . A A . 104 SER O 1 1
4 11121 1 1 104 SER OG O 43.867 -22.513 6.690 1.00 . A A . 104 SER OG 1 1
4 11122 1 1 105 LEU C C 43.409 -17.253 3.538 1.00 . A A . 105 LEU C 1 1
4 11123 1 1 105 LEU CA C 42.670 -17.281 4.872 1.00 . A A . 105 LEU CA 1 1
4 11124 1 1 105 LEU CB C 43.012 -16.031 5.684 1.00 . A A . 105 LEU CB 1 1
4 11125 1 1 105 LEU CD1 C 45.341 -15.315 5.094 1.00 . A A . 105 LEU CD1 1 1
4 11126 1 1 105 LEU CD2 C 44.529 -15.101 7.450 1.00 . A A . 105 LEU CD2 1 1
4 11127 1 1 105 LEU CG C 44.458 -15.923 6.172 1.00 . A A . 105 LEU CG 1 1
4 11128 1 1 105 LEU H H 43.946 -18.724 5.746 1.00 . A A . 105 LEU H 1 1
4 11129 1 1 105 LEU HA H 41.606 -17.295 4.681 1.00 . A A . 105 LEU HA 1 1
4 11130 1 1 105 LEU HB2 H 42.807 -15.169 5.067 1.00 . A A . 105 LEU HB2 1 1
4 11131 1 1 105 LEU HB3 H 42.367 -16.013 6.550 1.00 . A A . 105 LEU HB3 1 1
4 11132 1 1 105 LEU HD11 H 44.739 -14.710 4.434 1.00 . A A . 105 LEU HD11 1 1
4 11133 1 1 105 LEU HD12 H 45.814 -16.103 4.529 1.00 . A A . 105 LEU HD12 1 1
4 11134 1 1 105 LEU HD13 H 46.099 -14.699 5.556 1.00 . A A . 105 LEU HD13 1 1
4 11135 1 1 105 LEU HD21 H 44.835 -15.735 8.269 1.00 . A A . 105 LEU HD21 1 1
4 11136 1 1 105 LEU HD22 H 43.556 -14.683 7.664 1.00 . A A . 105 LEU HD22 1 1
4 11137 1 1 105 LEU HD23 H 45.245 -14.303 7.325 1.00 . A A . 105 LEU HD23 1 1
4 11138 1 1 105 LEU HG H 44.831 -16.914 6.390 1.00 . A A . 105 LEU HG 1 1
4 11139 1 1 105 LEU N N 43.005 -18.482 5.628 1.00 . A A . 105 LEU N 1 1
4 11140 1 1 105 LEU O O 44.554 -17.692 3.443 1.00 . A A . 105 LEU O 1 1
4 11141 1 1 106 GLN C C 43.795 -15.222 0.881 1.00 . A A . 106 GLN C 1 1
4 11142 1 1 106 GLN CA C 43.340 -16.646 1.182 1.00 . A A . 106 GLN CA 1 1
4 11143 1 1 106 GLN CB C 42.341 -17.111 0.121 1.00 . A A . 106 GLN CB 1 1
4 11144 1 1 106 GLN CD C 42.001 -18.171 -2.147 1.00 . A A . 106 GLN CD 1 1
4 11145 1 1 106 GLN CG C 42.998 -17.592 -1.163 1.00 . A A . 106 GLN CG 1 1
4 11146 1 1 106 GLN H H 41.835 -16.399 2.648 1.00 . A A . 106 GLN H 1 1
4 11147 1 1 106 GLN HA H 44.201 -17.297 1.162 1.00 . A A . 106 GLN HA 1 1
4 11148 1 1 106 GLN HB2 H 41.756 -17.922 0.526 1.00 . A A . 106 GLN HB2 1 1
4 11149 1 1 106 GLN HB3 H 41.684 -16.289 -0.122 1.00 . A A . 106 GLN HB3 1 1
4 11150 1 1 106 GLN HE21 H 42.713 -20.000 -1.832 1.00 . A A . 106 GLN HE21 1 1
4 11151 1 1 106 GLN HE22 H 41.413 -19.885 -2.964 1.00 . A A . 106 GLN HE22 1 1
4 11152 1 1 106 GLN HG2 H 43.498 -16.757 -1.632 1.00 . A A . 106 GLN HG2 1 1
4 11153 1 1 106 GLN HG3 H 43.724 -18.353 -0.918 1.00 . A A . 106 GLN HG3 1 1
4 11154 1 1 106 GLN N N 42.745 -16.733 2.511 1.00 . A A . 106 GLN N 1 1
4 11155 1 1 106 GLN NE2 N 42.047 -19.484 -2.334 1.00 . A A . 106 GLN NE2 1 1
4 11156 1 1 106 GLN O O 43.207 -14.256 1.368 1.00 . A A . 106 GLN O 1 1
4 11157 1 1 106 GLN OE1 O 41.196 -17.444 -2.732 1.00 . A A . 106 GLN OE1 1 1
4 11158 1 1 107 TYR C C 45.950 -13.813 -1.704 1.00 . A A . 107 TYR C 1 1
4 11159 1 1 107 TYR CA C 45.379 -13.793 -0.288 1.00 . A A . 107 TYR CA 1 1
4 11160 1 1 107 TYR CB C 46.462 -13.366 0.704 1.00 . A A . 107 TYR CB 1 1
4 11161 1 1 107 TYR CD1 C 46.573 -10.881 1.138 1.00 . A A . 107 TYR CD1 1 1
4 11162 1 1 107 TYR CD2 C 48.009 -11.798 -0.530 1.00 . A A . 107 TYR CD2 1 1
4 11163 1 1 107 TYR CE1 C 47.084 -9.622 0.893 1.00 . A A . 107 TYR CE1 1 1
4 11164 1 1 107 TYR CE2 C 48.526 -10.541 -0.780 1.00 . A A . 107 TYR CE2 1 1
4 11165 1 1 107 TYR CG C 47.025 -11.989 0.433 1.00 . A A . 107 TYR CG 1 1
4 11166 1 1 107 TYR CZ C 48.061 -9.457 -0.067 1.00 . A A . 107 TYR CZ 1 1
4 11167 1 1 107 TYR H H 45.270 -15.906 -0.281 1.00 . A A . 107 TYR H 1 1
4 11168 1 1 107 TYR HA H 44.568 -13.079 -0.250 1.00 . A A . 107 TYR HA 1 1
4 11169 1 1 107 TYR HB2 H 46.047 -13.364 1.700 1.00 . A A . 107 TYR HB2 1 1
4 11170 1 1 107 TYR HB3 H 47.278 -14.073 0.661 1.00 . A A . 107 TYR HB3 1 1
4 11171 1 1 107 TYR HD1 H 45.809 -11.014 1.890 1.00 . A A . 107 TYR HD1 1 1
4 11172 1 1 107 TYR HD2 H 48.372 -12.648 -1.087 1.00 . A A . 107 TYR HD2 1 1
4 11173 1 1 107 TYR HE1 H 46.720 -8.773 1.453 1.00 . A A . 107 TYR HE1 1 1
4 11174 1 1 107 TYR HE2 H 49.291 -10.412 -1.533 1.00 . A A . 107 TYR HE2 1 1
4 11175 1 1 107 TYR HH H 49.177 -8.246 -1.058 1.00 . A A . 107 TYR HH 1 1
4 11176 1 1 107 TYR N N 44.845 -15.099 0.076 1.00 . A A . 107 TYR N 1 1
4 11177 1 1 107 TYR O O 46.579 -14.786 -2.118 1.00 . A A . 107 TYR O 1 1
4 11178 1 1 107 TYR OH O 48.573 -8.204 -0.313 1.00 . A A . 107 TYR OH 1 1
4 11179 1 1 108 HIS C C 46.935 -11.292 -4.024 1.00 . A A . 108 HIS C 1 1
4 11180 1 1 108 HIS CA C 46.218 -12.620 -3.809 1.00 . A A . 108 HIS CA 1 1
4 11181 1 1 108 HIS CB C 45.062 -12.755 -4.801 1.00 . A A . 108 HIS CB 1 1
4 11182 1 1 108 HIS CD2 C 46.692 -13.260 -6.755 1.00 . A A . 108 HIS CD2 1 1
4 11183 1 1 108 HIS CE1 C 45.355 -12.773 -8.423 1.00 . A A . 108 HIS CE1 1 1
4 11184 1 1 108 HIS CG C 45.507 -12.874 -6.227 1.00 . A A . 108 HIS CG 1 1
4 11185 1 1 108 HIS H H 45.217 -11.986 -2.055 1.00 . A A . 108 HIS H 1 1
4 11186 1 1 108 HIS HA H 46.918 -13.425 -3.974 1.00 . A A . 108 HIS HA 1 1
4 11187 1 1 108 HIS HB2 H 44.489 -13.638 -4.559 1.00 . A A . 108 HIS HB2 1 1
4 11188 1 1 108 HIS HB3 H 44.426 -11.886 -4.723 1.00 . A A . 108 HIS HB3 1 1
4 11189 1 1 108 HIS HD1 H 43.764 -12.263 -7.240 1.00 . A A . 108 HIS HD1 1 1
4 11190 1 1 108 HIS HD2 H 47.569 -13.569 -6.205 1.00 . A A . 108 HIS HD2 1 1
4 11191 1 1 108 HIS HE1 H 44.969 -12.621 -9.419 1.00 . A A . 108 HIS HE1 1 1
4 11192 1 1 108 HIS N N 45.726 -12.730 -2.440 1.00 . A A . 108 HIS N 1 1
4 11193 1 1 108 HIS ND1 N 44.691 -12.574 -7.298 1.00 . A A . 108 HIS ND1 1 1
4 11194 1 1 108 HIS NE2 N 46.571 -13.189 -8.121 1.00 . A A . 108 HIS NE2 1 1
4 11195 1 1 108 HIS O O 46.448 -10.238 -3.615 1.00 . A A . 108 HIS O 1 1
4 11196 1 1 109 TYR C C 48.098 -9.162 -5.788 1.00 . A A . 109 TYR C 1 1
4 11197 1 1 109 TYR CA C 48.884 -10.151 -4.933 1.00 . A A . 109 TYR CA 1 1
4 11198 1 1 109 TYR CB C 50.193 -10.521 -5.633 1.00 . A A . 109 TYR CB 1 1
4 11199 1 1 109 TYR CD1 C 51.401 -9.042 -7.286 1.00 . A A . 109 TYR CD1 1 1
4 11200 1 1 109 TYR CD2 C 51.530 -8.483 -4.972 1.00 . A A . 109 TYR CD2 1 1
4 11201 1 1 109 TYR CE1 C 52.191 -7.952 -7.599 1.00 . A A . 109 TYR CE1 1 1
4 11202 1 1 109 TYR CE2 C 52.320 -7.391 -5.276 1.00 . A A . 109 TYR CE2 1 1
4 11203 1 1 109 TYR CG C 51.057 -9.326 -5.970 1.00 . A A . 109 TYR CG 1 1
4 11204 1 1 109 TYR CZ C 52.647 -7.130 -6.590 1.00 . A A . 109 TYR CZ 1 1
4 11205 1 1 109 TYR H H 48.434 -12.219 -4.968 1.00 . A A . 109 TYR H 1 1
4 11206 1 1 109 TYR HA H 49.113 -9.687 -3.985 1.00 . A A . 109 TYR HA 1 1
4 11207 1 1 109 TYR HB2 H 50.765 -11.173 -4.992 1.00 . A A . 109 TYR HB2 1 1
4 11208 1 1 109 TYR HB3 H 49.967 -11.036 -6.555 1.00 . A A . 109 TYR HB3 1 1
4 11209 1 1 109 TYR HD1 H 51.042 -9.688 -8.074 1.00 . A A . 109 TYR HD1 1 1
4 11210 1 1 109 TYR HD2 H 51.272 -8.691 -3.945 1.00 . A A . 109 TYR HD2 1 1
4 11211 1 1 109 TYR HE1 H 52.447 -7.748 -8.627 1.00 . A A . 109 TYR HE1 1 1
4 11212 1 1 109 TYR HE2 H 52.677 -6.746 -4.486 1.00 . A A . 109 TYR HE2 1 1
4 11213 1 1 109 TYR HH H 54.175 -6.003 -6.286 1.00 . A A . 109 TYR HH 1 1
4 11214 1 1 109 TYR N N 48.097 -11.349 -4.667 1.00 . A A . 109 TYR N 1 1
4 11215 1 1 109 TYR O O 48.205 -7.949 -5.611 1.00 . A A . 109 TYR O 1 1
4 11216 1 1 109 TYR OH O 53.435 -6.043 -6.896 1.00 . A A . 109 TYR OH 1 1
4 11217 1 1 110 ASP C C 45.258 -8.343 -6.876 1.00 . A A . 110 ASP C 1 1
4 11218 1 1 110 ASP CA C 46.500 -8.855 -7.598 1.00 . A A . 110 ASP CA 1 1
4 11219 1 1 110 ASP CB C 46.093 -9.640 -8.846 1.00 . A A . 110 ASP CB 1 1
4 11220 1 1 110 ASP CG C 45.876 -8.743 -10.049 1.00 . A A . 110 ASP CG 1 1
4 11221 1 1 110 ASP H H 47.264 -10.665 -6.809 1.00 . A A . 110 ASP H 1 1
4 11222 1 1 110 ASP HA H 47.102 -8.009 -7.896 1.00 . A A . 110 ASP HA 1 1
4 11223 1 1 110 ASP HB2 H 46.871 -10.351 -9.086 1.00 . A A . 110 ASP HB2 1 1
4 11224 1 1 110 ASP HB3 H 45.175 -10.172 -8.645 1.00 . A A . 110 ASP HB3 1 1
4 11225 1 1 110 ASP N N 47.307 -9.690 -6.716 1.00 . A A . 110 ASP N 1 1
4 11226 1 1 110 ASP O O 44.869 -7.186 -7.033 1.00 . A A . 110 ASP O 1 1
4 11227 1 1 110 ASP OD1 O 46.525 -7.679 -10.120 1.00 . A A . 110 ASP OD1 1 1
4 11228 1 1 110 ASP OD2 O 45.056 -9.104 -10.918 1.00 . A A . 110 ASP OD2 1 1
4 11229 1 1 111 SER C C 42.309 -8.459 -6.292 1.00 . A A . 111 SER C 1 1
4 11230 1 1 111 SER CA C 43.437 -8.851 -5.342 1.00 . A A . 111 SER CA 1 1
4 11231 1 1 111 SER CB C 43.734 -7.698 -4.382 1.00 . A A . 111 SER CB 1 1
4 11232 1 1 111 SER H H 44.997 -10.122 -6.001 1.00 . A A . 111 SER H 1 1
4 11233 1 1 111 SER HA H 43.128 -9.713 -4.771 1.00 . A A . 111 SER HA 1 1
4 11234 1 1 111 SER HB2 H 44.576 -7.958 -3.760 1.00 . A A . 111 SER HB2 1 1
4 11235 1 1 111 SER HB3 H 43.967 -6.810 -4.951 1.00 . A A . 111 SER HB3 1 1
4 11236 1 1 111 SER HG H 42.404 -8.210 -3.037 1.00 . A A . 111 SER HG 1 1
4 11237 1 1 111 SER N N 44.639 -9.214 -6.085 1.00 . A A . 111 SER N 1 1
4 11238 1 1 111 SER O O 41.597 -7.482 -6.060 1.00 . A A . 111 SER O 1 1
4 11239 1 1 111 SER OG O 42.618 -7.427 -3.550 1.00 . A A . 111 SER OG 1 1
4 11240 1 1 112 PHE C C 40.659 -10.255 -9.025 1.00 . A A . 112 PHE C 1 1
4 11241 1 1 112 PHE CA C 41.112 -8.964 -8.350 1.00 . A A . 112 PHE CA 1 1
4 11242 1 1 112 PHE CB C 41.618 -7.976 -9.404 1.00 . A A . 112 PHE CB 1 1
4 11243 1 1 112 PHE CD1 C 39.543 -6.595 -9.691 1.00 . A A . 112 PHE CD1 1 1
4 11244 1 1 112 PHE CD2 C 40.482 -7.643 -11.616 1.00 . A A . 112 PHE CD2 1 1
4 11245 1 1 112 PHE CE1 C 38.536 -6.058 -10.470 1.00 . A A . 112 PHE CE1 1 1
4 11246 1 1 112 PHE CE2 C 39.477 -7.109 -12.401 1.00 . A A . 112 PHE CE2 1 1
4 11247 1 1 112 PHE CG C 40.525 -7.393 -10.254 1.00 . A A . 112 PHE CG 1 1
4 11248 1 1 112 PHE CZ C 38.504 -6.315 -11.828 1.00 . A A . 112 PHE CZ 1 1
4 11249 1 1 112 PHE H H 42.751 -9.995 -7.494 1.00 . A A . 112 PHE H 1 1
4 11250 1 1 112 PHE HA H 40.271 -8.526 -7.834 1.00 . A A . 112 PHE HA 1 1
4 11251 1 1 112 PHE HB2 H 42.124 -7.161 -8.908 1.00 . A A . 112 PHE HB2 1 1
4 11252 1 1 112 PHE HB3 H 42.314 -8.482 -10.055 1.00 . A A . 112 PHE HB3 1 1
4 11253 1 1 112 PHE HD1 H 39.567 -6.393 -8.630 1.00 . A A . 112 PHE HD1 1 1
4 11254 1 1 112 PHE HD2 H 41.243 -8.264 -12.066 1.00 . A A . 112 PHE HD2 1 1
4 11255 1 1 112 PHE HE1 H 37.776 -5.438 -10.019 1.00 . A A . 112 PHE HE1 1 1
4 11256 1 1 112 PHE HE2 H 39.456 -7.311 -13.461 1.00 . A A . 112 PHE HE2 1 1
4 11257 1 1 112 PHE HZ H 37.718 -5.896 -12.438 1.00 . A A . 112 PHE HZ 1 1
4 11258 1 1 112 PHE N N 42.152 -9.230 -7.364 1.00 . A A . 112 PHE N 1 1
4 11259 1 1 112 PHE O O 41.480 -11.050 -9.482 1.00 . A A . 112 PHE O 1 1
4 11260 1 1 113 GLU C C 39.345 -11.856 -11.103 1.00 . A A . 113 GLU C 1 1
4 11261 1 1 113 GLU CA C 38.785 -11.654 -9.698 1.00 . A A . 113 GLU CA 1 1
4 11262 1 1 113 GLU CB C 37.259 -11.555 -9.756 1.00 . A A . 113 GLU CB 1 1
4 11263 1 1 113 GLU CD C 35.255 -10.192 -10.468 1.00 . A A . 113 GLU CD 1 1
4 11264 1 1 113 GLU CG C 36.752 -10.206 -10.235 1.00 . A A . 113 GLU CG 1 1
4 11265 1 1 113 GLU H H 38.742 -9.788 -8.699 1.00 . A A . 113 GLU H 1 1
4 11266 1 1 113 GLU HA H 39.058 -12.502 -9.088 1.00 . A A . 113 GLU HA 1 1
4 11267 1 1 113 GLU HB2 H 36.886 -12.316 -10.426 1.00 . A A . 113 GLU HB2 1 1
4 11268 1 1 113 GLU HB3 H 36.861 -11.735 -8.767 1.00 . A A . 113 GLU HB3 1 1
4 11269 1 1 113 GLU HG2 H 36.992 -9.461 -9.490 1.00 . A A . 113 GLU HG2 1 1
4 11270 1 1 113 GLU HG3 H 37.249 -9.958 -11.162 1.00 . A A . 113 GLU HG3 1 1
4 11271 1 1 113 GLU N N 39.346 -10.458 -9.082 1.00 . A A . 113 GLU N 1 1
4 11272 1 1 113 GLU O O 39.069 -11.074 -12.012 1.00 . A A . 113 GLU O 1 1
4 11273 1 1 113 GLU OE1 O 34.560 -11.072 -9.918 1.00 . A A . 113 GLU OE1 1 1
4 11274 1 1 113 GLU OE2 O 34.777 -9.302 -11.202 1.00 . A A . 113 GLU OE2 1 1
4 11275 1 1 114 ARG C C 41.548 -14.508 -12.494 1.00 . A A . 114 ARG C 1 1
4 11276 1 1 114 ARG CA C 40.737 -13.217 -12.563 1.00 . A A . 114 ARG CA 1 1
4 11277 1 1 114 ARG CB C 41.634 -12.063 -13.018 1.00 . A A . 114 ARG CB 1 1
4 11278 1 1 114 ARG CD C 40.327 -11.155 -14.962 1.00 . A A . 114 ARG CD 1 1
4 11279 1 1 114 ARG CG C 41.615 -11.832 -14.520 1.00 . A A . 114 ARG CG 1 1
4 11280 1 1 114 ARG CZ C 39.061 -10.850 -17.048 1.00 . A A . 114 ARG CZ 1 1
4 11281 1 1 114 ARG H H 40.319 -13.499 -10.508 1.00 . A A . 114 ARG H 1 1
4 11282 1 1 114 ARG HA H 39.939 -13.345 -13.279 1.00 . A A . 114 ARG HA 1 1
4 11283 1 1 114 ARG HB2 H 41.307 -11.155 -12.532 1.00 . A A . 114 ARG HB2 1 1
4 11284 1 1 114 ARG HB3 H 42.649 -12.275 -12.720 1.00 . A A . 114 ARG HB3 1 1
4 11285 1 1 114 ARG HD2 H 39.489 -11.699 -14.550 1.00 . A A . 114 ARG HD2 1 1
4 11286 1 1 114 ARG HD3 H 40.319 -10.144 -14.585 1.00 . A A . 114 ARG HD3 1 1
4 11287 1 1 114 ARG HE H 40.999 -11.309 -16.947 1.00 . A A . 114 ARG HE 1 1
4 11288 1 1 114 ARG HG2 H 42.450 -11.202 -14.788 1.00 . A A . 114 ARG HG2 1 1
4 11289 1 1 114 ARG HG3 H 41.702 -12.784 -15.022 1.00 . A A . 114 ARG HG3 1 1
4 11290 1 1 114 ARG HH11 H 37.986 -10.599 -15.356 1.00 . A A . 114 ARG HH11 1 1
4 11291 1 1 114 ARG HH12 H 37.106 -10.387 -16.833 1.00 . A A . 114 ARG HH12 1 1
4 11292 1 1 114 ARG HH21 H 39.852 -11.030 -18.899 1.00 . A A . 114 ARG HH21 1 1
4 11293 1 1 114 ARG HH22 H 38.168 -10.633 -18.849 1.00 . A A . 114 ARG HH22 1 1
4 11294 1 1 114 ARG N N 40.136 -12.912 -11.271 1.00 . A A . 114 ARG N 1 1
4 11295 1 1 114 ARG NE N 40.198 -11.121 -16.417 1.00 . A A . 114 ARG NE 1 1
4 11296 1 1 114 ARG NH1 N 37.960 -10.591 -16.356 1.00 . A A . 114 ARG NH1 1 1
4 11297 1 1 114 ARG NH2 N 39.024 -10.837 -18.374 1.00 . A A . 114 ARG NH2 1 1
4 11298 1 1 114 ARG O O 41.941 -14.951 -11.413 1.00 . A A . 114 ARG O 1 1
4 11299 1 1 115 LEU C C 43.959 -16.161 -13.156 1.00 . A A . 115 LEU C 1 1
4 11300 1 1 115 LEU CA C 42.556 -16.350 -13.725 1.00 . A A . 115 LEU CA 1 1
4 11301 1 1 115 LEU CB C 42.642 -16.835 -15.173 1.00 . A A . 115 LEU CB 1 1
4 11302 1 1 115 LEU CD1 C 43.568 -14.685 -16.070 1.00 . A A . 115 LEU CD1 1 1
4 11303 1 1 115 LEU CD2 C 42.603 -16.380 -17.638 1.00 . A A . 115 LEU CD2 1 1
4 11304 1 1 115 LEU CG C 42.507 -15.760 -16.251 1.00 . A A . 115 LEU CG 1 1
4 11305 1 1 115 LEU H H 41.454 -14.709 -14.480 1.00 . A A . 115 LEU H 1 1
4 11306 1 1 115 LEU HA H 42.039 -17.092 -13.135 1.00 . A A . 115 LEU HA 1 1
4 11307 1 1 115 LEU HB2 H 43.600 -17.316 -15.304 1.00 . A A . 115 LEU HB2 1 1
4 11308 1 1 115 LEU HB3 H 41.855 -17.560 -15.326 1.00 . A A . 115 LEU HB3 1 1
4 11309 1 1 115 LEU HD11 H 43.515 -13.986 -16.890 1.00 . A A . 115 LEU HD11 1 1
4 11310 1 1 115 LEU HD12 H 44.545 -15.146 -16.049 1.00 . A A . 115 LEU HD12 1 1
4 11311 1 1 115 LEU HD13 H 43.396 -14.164 -15.139 1.00 . A A . 115 LEU HD13 1 1
4 11312 1 1 115 LEU HD21 H 41.866 -17.163 -17.734 1.00 . A A . 115 LEU HD21 1 1
4 11313 1 1 115 LEU HD22 H 43.590 -16.795 -17.778 1.00 . A A . 115 LEU HD22 1 1
4 11314 1 1 115 LEU HD23 H 42.422 -15.620 -18.384 1.00 . A A . 115 LEU HD23 1 1
4 11315 1 1 115 LEU HG H 41.538 -15.289 -16.161 1.00 . A A . 115 LEU HG 1 1
4 11316 1 1 115 LEU N N 41.793 -15.109 -13.653 1.00 . A A . 115 LEU N 1 1
4 11317 1 1 115 LEU O O 44.871 -15.726 -13.858 1.00 . A A . 115 LEU O 1 1
4 11318 1 1 116 TYR C C 45.476 -17.227 -9.963 1.00 . A A . 116 TYR C 1 1
4 11319 1 1 116 TYR CA C 45.414 -16.358 -11.216 1.00 . A A . 116 TYR CA 1 1
4 11320 1 1 116 TYR CB C 45.675 -14.896 -10.850 1.00 . A A . 116 TYR CB 1 1
4 11321 1 1 116 TYR CD1 C 45.790 -12.910 -12.405 1.00 . A A . 116 TYR CD1 1 1
4 11322 1 1 116 TYR CD2 C 47.513 -14.551 -12.547 1.00 . A A . 116 TYR CD2 1 1
4 11323 1 1 116 TYR CE1 C 46.392 -12.184 -13.415 1.00 . A A . 116 TYR CE1 1 1
4 11324 1 1 116 TYR CE2 C 48.122 -13.831 -13.556 1.00 . A A . 116 TYR CE2 1 1
4 11325 1 1 116 TYR CG C 46.338 -14.104 -11.955 1.00 . A A . 116 TYR CG 1 1
4 11326 1 1 116 TYR CZ C 47.558 -12.648 -13.987 1.00 . A A . 116 TYR CZ 1 1
4 11327 1 1 116 TYR H H 43.358 -16.832 -11.372 1.00 . A A . 116 TYR H 1 1
4 11328 1 1 116 TYR HA H 46.178 -16.687 -11.906 1.00 . A A . 116 TYR HA 1 1
4 11329 1 1 116 TYR HB2 H 44.736 -14.417 -10.618 1.00 . A A . 116 TYR HB2 1 1
4 11330 1 1 116 TYR HB3 H 46.317 -14.857 -9.983 1.00 . A A . 116 TYR HB3 1 1
4 11331 1 1 116 TYR HD1 H 44.877 -12.548 -11.955 1.00 . A A . 116 TYR HD1 1 1
4 11332 1 1 116 TYR HD2 H 47.952 -15.478 -12.209 1.00 . A A . 116 TYR HD2 1 1
4 11333 1 1 116 TYR HE1 H 45.951 -11.257 -13.752 1.00 . A A . 116 TYR HE1 1 1
4 11334 1 1 116 TYR HE2 H 49.034 -14.194 -14.005 1.00 . A A . 116 TYR HE2 1 1
4 11335 1 1 116 TYR HH H 47.605 -11.181 -15.230 1.00 . A A . 116 TYR HH 1 1
4 11336 1 1 116 TYR N N 44.124 -16.492 -11.880 1.00 . A A . 116 TYR N 1 1
4 11337 1 1 116 TYR O O 44.454 -17.640 -9.413 1.00 . A A . 116 TYR O 1 1
4 11338 1 1 116 TYR OH O 48.161 -11.927 -14.992 1.00 . A A . 116 TYR OH 1 1
4 11339 1 1 117 PRO C C 46.499 -17.618 -7.025 1.00 . A A . 117 PRO C 1 1
4 11340 1 1 117 PRO CA C 46.927 -18.328 -8.305 1.00 . A A . 117 PRO CA 1 1
4 11341 1 1 117 PRO CB C 48.440 -18.554 -8.311 1.00 . A A . 117 PRO CB 1 1
4 11342 1 1 117 PRO CD C 47.963 -17.048 -10.104 1.00 . A A . 117 PRO CD 1 1
4 11343 1 1 117 PRO CG C 48.994 -17.397 -9.066 1.00 . A A . 117 PRO CG 1 1
4 11344 1 1 117 PRO HA H 46.418 -19.279 -8.375 1.00 . A A . 117 PRO HA 1 1
4 11345 1 1 117 PRO HB2 H 48.807 -18.576 -7.294 1.00 . A A . 117 PRO HB2 1 1
4 11346 1 1 117 PRO HB3 H 48.667 -19.491 -8.800 1.00 . A A . 117 PRO HB3 1 1
4 11347 1 1 117 PRO HD2 H 47.943 -15.982 -10.273 1.00 . A A . 117 PRO HD2 1 1
4 11348 1 1 117 PRO HD3 H 48.162 -17.575 -11.026 1.00 . A A . 117 PRO HD3 1 1
4 11349 1 1 117 PRO HG2 H 49.151 -16.564 -8.399 1.00 . A A . 117 PRO HG2 1 1
4 11350 1 1 117 PRO HG3 H 49.922 -17.678 -9.541 1.00 . A A . 117 PRO HG3 1 1
4 11351 1 1 117 PRO N N 46.702 -17.509 -9.499 1.00 . A A . 117 PRO N 1 1
4 11352 1 1 117 PRO O O 46.195 -16.425 -7.037 1.00 . A A . 117 PRO O 1 1
4 11353 1 1 118 TYR C C 46.866 -18.452 -3.497 1.00 . A A . 118 TYR C 1 1
4 11354 1 1 118 TYR CA C 46.086 -17.800 -4.634 1.00 . A A . 118 TYR CA 1 1
4 11355 1 1 118 TYR CB C 44.584 -17.986 -4.410 1.00 . A A . 118 TYR CB 1 1
4 11356 1 1 118 TYR CD1 C 43.447 -17.340 -6.570 1.00 . A A . 118 TYR CD1 1 1
4 11357 1 1 118 TYR CD2 C 43.201 -15.892 -4.693 1.00 . A A . 118 TYR CD2 1 1
4 11358 1 1 118 TYR CE1 C 42.667 -16.493 -7.332 1.00 . A A . 118 TYR CE1 1 1
4 11359 1 1 118 TYR CE2 C 42.418 -15.039 -5.447 1.00 . A A . 118 TYR CE2 1 1
4 11360 1 1 118 TYR CG C 43.728 -17.055 -5.240 1.00 . A A . 118 TYR CG 1 1
4 11361 1 1 118 TYR CZ C 42.154 -15.343 -6.766 1.00 . A A . 118 TYR CZ 1 1
4 11362 1 1 118 TYR H H 46.731 -19.304 -5.976 1.00 . A A . 118 TYR H 1 1
4 11363 1 1 118 TYR HA H 46.310 -16.743 -4.649 1.00 . A A . 118 TYR HA 1 1
4 11364 1 1 118 TYR HB2 H 44.313 -18.999 -4.662 1.00 . A A . 118 TYR HB2 1 1
4 11365 1 1 118 TYR HB3 H 44.357 -17.805 -3.369 1.00 . A A . 118 TYR HB3 1 1
4 11366 1 1 118 TYR HD1 H 43.849 -18.242 -7.010 1.00 . A A . 118 TYR HD1 1 1
4 11367 1 1 118 TYR HD2 H 43.410 -15.656 -3.659 1.00 . A A . 118 TYR HD2 1 1
4 11368 1 1 118 TYR HE1 H 42.459 -16.731 -8.365 1.00 . A A . 118 TYR HE1 1 1
4 11369 1 1 118 TYR HE2 H 42.018 -14.138 -5.005 1.00 . A A . 118 TYR HE2 1 1
4 11370 1 1 118 TYR HH H 40.943 -14.997 -8.218 1.00 . A A . 118 TYR HH 1 1
4 11371 1 1 118 TYR N N 46.479 -18.359 -5.922 1.00 . A A . 118 TYR N 1 1
4 11372 1 1 118 TYR O O 47.150 -19.649 -3.530 1.00 . A A . 118 TYR O 1 1
4 11373 1 1 118 TYR OH O 41.375 -14.498 -7.522 1.00 . A A . 118 TYR OH 1 1
4 11374 1 1 119 VAL C C 47.044 -18.334 -0.131 1.00 . A A . 119 VAL C 1 1
4 11375 1 1 119 VAL CA C 47.954 -18.155 -1.340 1.00 . A A . 119 VAL CA 1 1
4 11376 1 1 119 VAL CB C 49.107 -17.205 -0.964 1.00 . A A . 119 VAL CB 1 1
4 11377 1 1 119 VAL CG1 C 49.958 -17.810 0.142 1.00 . A A . 119 VAL CG1 1 1
4 11378 1 1 119 VAL CG2 C 49.956 -16.887 -2.187 1.00 . A A . 119 VAL CG2 1 1
4 11379 1 1 119 VAL H H 46.954 -16.710 -2.520 1.00 . A A . 119 VAL H 1 1
4 11380 1 1 119 VAL HA H 48.376 -19.112 -1.606 1.00 . A A . 119 VAL HA 1 1
4 11381 1 1 119 VAL HB H 48.683 -16.283 -0.597 1.00 . A A . 119 VAL HB 1 1
4 11382 1 1 119 VAL HG11 H 49.324 -18.093 0.970 1.00 . A A . 119 VAL HG11 1 1
4 11383 1 1 119 VAL HG12 H 50.472 -18.683 -0.235 1.00 . A A . 119 VAL HG12 1 1
4 11384 1 1 119 VAL HG13 H 50.683 -17.083 0.477 1.00 . A A . 119 VAL HG13 1 1
4 11385 1 1 119 VAL HG21 H 50.880 -16.426 -1.872 1.00 . A A . 119 VAL HG21 1 1
4 11386 1 1 119 VAL HG22 H 50.173 -17.800 -2.722 1.00 . A A . 119 VAL HG22 1 1
4 11387 1 1 119 VAL HG23 H 49.416 -16.211 -2.833 1.00 . A A . 119 VAL HG23 1 1
4 11388 1 1 119 VAL N N 47.209 -17.656 -2.489 1.00 . A A . 119 VAL N 1 1
4 11389 1 1 119 VAL O O 46.307 -17.423 0.246 1.00 . A A . 119 VAL O 1 1
4 11390 1 1 120 GLY C C 47.097 -20.167 2.856 1.00 . A A . 120 GLY C 1 1
4 11391 1 1 120 GLY CA C 46.276 -19.794 1.638 1.00 . A A . 120 GLY CA 1 1
4 11392 1 1 120 GLY H H 47.707 -20.205 0.132 1.00 . A A . 120 GLY H 1 1
4 11393 1 1 120 GLY HA2 H 45.689 -18.917 1.867 1.00 . A A . 120 GLY HA2 1 1
4 11394 1 1 120 GLY HA3 H 45.609 -20.610 1.404 1.00 . A A . 120 GLY HA3 1 1
4 11395 1 1 120 GLY N N 47.101 -19.516 0.476 1.00 . A A . 120 GLY N 1 1
4 11396 1 1 120 GLY O O 48.019 -20.978 2.767 1.00 . A A . 120 GLY O 1 1
4 11397 1 1 121 VAL C C 46.522 -19.889 6.425 1.00 . A A . 121 VAL C 1 1
4 11398 1 1 121 VAL CA C 47.478 -19.846 5.238 1.00 . A A . 121 VAL CA 1 1
4 11399 1 1 121 VAL CB C 48.565 -18.789 5.507 1.00 . A A . 121 VAL CB 1 1
4 11400 1 1 121 VAL CG1 C 49.389 -19.166 6.729 1.00 . A A . 121 VAL CG1 1 1
4 11401 1 1 121 VAL CG2 C 49.455 -18.619 4.285 1.00 . A A . 121 VAL CG2 1 1
4 11402 1 1 121 VAL H H 46.021 -18.935 4.005 1.00 . A A . 121 VAL H 1 1
4 11403 1 1 121 VAL HA H 47.959 -20.810 5.142 1.00 . A A . 121 VAL HA 1 1
4 11404 1 1 121 VAL HB H 48.079 -17.845 5.705 1.00 . A A . 121 VAL HB 1 1
4 11405 1 1 121 VAL HG11 H 49.128 -18.516 7.551 1.00 . A A . 121 VAL HG11 1 1
4 11406 1 1 121 VAL HG12 H 49.182 -20.191 6.999 1.00 . A A . 121 VAL HG12 1 1
4 11407 1 1 121 VAL HG13 H 50.439 -19.056 6.503 1.00 . A A . 121 VAL HG13 1 1
4 11408 1 1 121 VAL HG21 H 50.331 -18.048 4.556 1.00 . A A . 121 VAL HG21 1 1
4 11409 1 1 121 VAL HG22 H 49.758 -19.590 3.922 1.00 . A A . 121 VAL HG22 1 1
4 11410 1 1 121 VAL HG23 H 48.911 -18.098 3.512 1.00 . A A . 121 VAL HG23 1 1
4 11411 1 1 121 VAL N N 46.764 -19.572 3.997 1.00 . A A . 121 VAL N 1 1
4 11412 1 1 121 VAL O O 45.607 -19.073 6.528 1.00 . A A . 121 VAL O 1 1
4 11413 1 1 122 GLY C C 46.234 -22.197 9.323 1.00 . A A . 122 GLY C 1 1
4 11414 1 1 122 GLY CA C 45.890 -20.978 8.490 1.00 . A A . 122 GLY CA 1 1
4 11415 1 1 122 GLY H H 47.485 -21.470 7.187 1.00 . A A . 122 GLY H 1 1
4 11416 1 1 122 GLY HA2 H 45.998 -20.094 9.100 1.00 . A A . 122 GLY HA2 1 1
4 11417 1 1 122 GLY HA3 H 44.862 -21.057 8.165 1.00 . A A . 122 GLY HA3 1 1
4 11418 1 1 122 GLY N N 46.740 -20.847 7.321 1.00 . A A . 122 GLY N 1 1
4 11419 1 1 122 GLY O O 47.370 -22.671 9.304 1.00 . A A . 122 GLY O 1 1
4 11420 1 1 123 VAL C C 44.336 -24.893 10.713 1.00 . A A . 123 VAL C 1 1
4 11421 1 1 123 VAL CA C 45.454 -23.875 10.904 1.00 . A A . 123 VAL CA 1 1
4 11422 1 1 123 VAL CB C 45.531 -23.487 12.392 1.00 . A A . 123 VAL CB 1 1
4 11423 1 1 123 VAL CG1 C 46.757 -22.627 12.657 1.00 . A A . 123 VAL CG1 1 1
4 11424 1 1 123 VAL CG2 C 44.261 -22.765 12.819 1.00 . A A . 123 VAL CG2 1 1
4 11425 1 1 123 VAL H H 44.366 -22.284 10.032 1.00 . A A . 123 VAL H 1 1
4 11426 1 1 123 VAL HA H 46.394 -24.330 10.624 1.00 . A A . 123 VAL HA 1 1
4 11427 1 1 123 VAL HB H 45.620 -24.391 12.976 1.00 . A A . 123 VAL HB 1 1
4 11428 1 1 123 VAL HG11 H 47.280 -22.449 11.729 1.00 . A A . 123 VAL HG11 1 1
4 11429 1 1 123 VAL HG12 H 46.451 -21.685 13.087 1.00 . A A . 123 VAL HG12 1 1
4 11430 1 1 123 VAL HG13 H 47.413 -23.140 13.346 1.00 . A A . 123 VAL HG13 1 1
4 11431 1 1 123 VAL HG21 H 44.126 -21.884 12.210 1.00 . A A . 123 VAL HG21 1 1
4 11432 1 1 123 VAL HG22 H 43.414 -23.423 12.694 1.00 . A A . 123 VAL HG22 1 1
4 11433 1 1 123 VAL HG23 H 44.342 -22.477 13.857 1.00 . A A . 123 VAL HG23 1 1
4 11434 1 1 123 VAL N N 45.250 -22.705 10.058 1.00 . A A . 123 VAL N 1 1
4 11435 1 1 123 VAL O O 43.245 -24.554 10.259 1.00 . A A . 123 VAL O 1 1
4 11436 1 1 124 GLY C C 43.336 -27.900 12.232 1.00 . A A . 124 GLY C 1 1
4 11437 1 1 124 GLY CA C 43.624 -27.195 10.921 1.00 . A A . 124 GLY CA 1 1
4 11438 1 1 124 GLY H H 45.505 -26.359 11.417 1.00 . A A . 124 GLY H 1 1
4 11439 1 1 124 GLY HA2 H 42.708 -26.761 10.549 1.00 . A A . 124 GLY HA2 1 1
4 11440 1 1 124 GLY HA3 H 43.983 -27.921 10.207 1.00 . A A . 124 GLY HA3 1 1
4 11441 1 1 124 GLY N N 44.617 -26.145 11.062 1.00 . A A . 124 GLY N 1 1
4 11442 1 1 124 GLY O O 44.180 -27.926 13.129 1.00 . A A . 124 GLY O 1 1
4 11443 1 1 125 ARG C C 41.179 -30.555 13.223 1.00 . A A . 125 ARG C 1 1
4 11444 1 1 125 ARG CA C 41.745 -29.179 13.557 1.00 . A A . 125 ARG CA 1 1
4 11445 1 1 125 ARG CB C 40.706 -28.362 14.330 1.00 . A A . 125 ARG CB 1 1
4 11446 1 1 125 ARG CD C 39.706 -28.049 16.615 1.00 . A A . 125 ARG CD 1 1
4 11447 1 1 125 ARG CG C 40.202 -29.054 15.586 1.00 . A A . 125 ARG CG 1 1
4 11448 1 1 125 ARG CZ C 37.273 -28.172 16.288 1.00 . A A . 125 ARG CZ 1 1
4 11449 1 1 125 ARG H H 41.513 -28.418 11.595 1.00 . A A . 125 ARG H 1 1
4 11450 1 1 125 ARG HA H 42.623 -29.302 14.172 1.00 . A A . 125 ARG HA 1 1
4 11451 1 1 125 ARG HB2 H 41.149 -27.420 14.619 1.00 . A A . 125 ARG HB2 1 1
4 11452 1 1 125 ARG HB3 H 39.862 -28.173 13.686 1.00 . A A . 125 ARG HB3 1 1
4 11453 1 1 125 ARG HD2 H 40.365 -28.077 17.470 1.00 . A A . 125 ARG HD2 1 1
4 11454 1 1 125 ARG HD3 H 39.730 -27.064 16.175 1.00 . A A . 125 ARG HD3 1 1
4 11455 1 1 125 ARG HE H 38.225 -28.681 17.965 1.00 . A A . 125 ARG HE 1 1
4 11456 1 1 125 ARG HG2 H 39.387 -29.712 15.320 1.00 . A A . 125 ARG HG2 1 1
4 11457 1 1 125 ARG HG3 H 41.007 -29.631 16.017 1.00 . A A . 125 ARG HG3 1 1
4 11458 1 1 125 ARG HH11 H 38.312 -27.497 14.692 1.00 . A A . 125 ARG HH11 1 1
4 11459 1 1 125 ARG HH12 H 36.596 -27.588 14.475 1.00 . A A . 125 ARG HH12 1 1
4 11460 1 1 125 ARG HH21 H 35.964 -28.806 17.691 1.00 . A A . 125 ARG HH21 1 1
4 11461 1 1 125 ARG HH22 H 35.261 -28.332 16.182 1.00 . A A . 125 ARG HH22 1 1
4 11462 1 1 125 ARG N N 42.142 -28.472 12.344 1.00 . A A . 125 ARG N 1 1
4 11463 1 1 125 ARG NE N 38.345 -28.342 17.054 1.00 . A A . 125 ARG NE 1 1
4 11464 1 1 125 ARG NH1 N 37.405 -27.715 15.050 1.00 . A A . 125 ARG NH1 1 1
4 11465 1 1 125 ARG NH2 N 36.067 -28.461 16.758 1.00 . A A . 125 ARG NH2 1 1
4 11466 1 1 125 ARG O O 40.250 -30.680 12.424 1.00 . A A . 125 ARG O 1 1
4 11467 1 1 126 VAL C C 40.815 -33.602 14.901 1.00 . A A . 126 VAL C 1 1
4 11468 1 1 126 VAL CA C 41.298 -32.956 13.608 1.00 . A A . 126 VAL CA 1 1
4 11469 1 1 126 VAL CB C 42.421 -33.820 13.003 1.00 . A A . 126 VAL CB 1 1
4 11470 1 1 126 VAL CG1 C 42.793 -33.318 11.617 1.00 . A A . 126 VAL CG1 1 1
4 11471 1 1 126 VAL CG2 C 43.636 -33.830 13.919 1.00 . A A . 126 VAL CG2 1 1
4 11472 1 1 126 VAL H H 42.482 -31.425 14.465 1.00 . A A . 126 VAL H 1 1
4 11473 1 1 126 VAL HA H 40.478 -32.925 12.905 1.00 . A A . 126 VAL HA 1 1
4 11474 1 1 126 VAL HB H 42.058 -34.832 12.909 1.00 . A A . 126 VAL HB 1 1
4 11475 1 1 126 VAL HG11 H 42.107 -33.726 10.890 1.00 . A A . 126 VAL HG11 1 1
4 11476 1 1 126 VAL HG12 H 42.739 -32.239 11.597 1.00 . A A . 126 VAL HG12 1 1
4 11477 1 1 126 VAL HG13 H 43.798 -33.632 11.378 1.00 . A A . 126 VAL HG13 1 1
4 11478 1 1 126 VAL HG21 H 44.497 -33.468 13.378 1.00 . A A . 126 VAL HG21 1 1
4 11479 1 1 126 VAL HG22 H 43.451 -33.191 14.770 1.00 . A A . 126 VAL HG22 1 1
4 11480 1 1 126 VAL HG23 H 43.822 -34.838 14.259 1.00 . A A . 126 VAL HG23 1 1
4 11481 1 1 126 VAL N N 41.746 -31.588 13.839 1.00 . A A . 126 VAL N 1 1
4 11482 1 1 126 VAL O O 41.432 -33.441 15.956 1.00 . A A . 126 VAL O 1 1
4 11483 1 1 127 LEU C C 39.272 -36.521 15.848 1.00 . A A . 127 LEU C 1 1
4 11484 1 1 127 LEU CA C 39.144 -35.007 15.979 1.00 . A A . 127 LEU CA 1 1
4 11485 1 1 127 LEU CB C 37.674 -34.621 16.150 1.00 . A A . 127 LEU CB 1 1
4 11486 1 1 127 LEU CD1 C 37.204 -36.087 18.128 1.00 . A A . 127 LEU CD1 1 1
4 11487 1 1 127 LEU CD2 C 37.893 -33.708 18.475 1.00 . A A . 127 LEU CD2 1 1
4 11488 1 1 127 LEU CG C 37.129 -34.671 17.578 1.00 . A A . 127 LEU CG 1 1
4 11489 1 1 127 LEU H H 39.264 -34.426 13.947 1.00 . A A . 127 LEU H 1 1
4 11490 1 1 127 LEU HA H 39.697 -34.685 16.849 1.00 . A A . 127 LEU HA 1 1
4 11491 1 1 127 LEU HB2 H 37.553 -33.613 15.786 1.00 . A A . 127 LEU HB2 1 1
4 11492 1 1 127 LEU HB3 H 37.083 -35.295 15.546 1.00 . A A . 127 LEU HB3 1 1
4 11493 1 1 127 LEU HD11 H 36.822 -36.779 17.393 1.00 . A A . 127 LEU HD11 1 1
4 11494 1 1 127 LEU HD12 H 36.611 -36.155 19.029 1.00 . A A . 127 LEU HD12 1 1
4 11495 1 1 127 LEU HD13 H 38.232 -36.331 18.355 1.00 . A A . 127 LEU HD13 1 1
4 11496 1 1 127 LEU HD21 H 37.894 -32.724 18.027 1.00 . A A . 127 LEU HD21 1 1
4 11497 1 1 127 LEU HD22 H 38.911 -34.052 18.589 1.00 . A A . 127 LEU HD22 1 1
4 11498 1 1 127 LEU HD23 H 37.417 -33.663 19.442 1.00 . A A . 127 LEU HD23 1 1
4 11499 1 1 127 LEU HG H 36.091 -34.371 17.570 1.00 . A A . 127 LEU HG 1 1
4 11500 1 1 127 LEU N N 39.711 -34.335 14.815 1.00 . A A . 127 LEU N 1 1
4 11501 1 1 127 LEU O O 38.741 -37.121 14.914 1.00 . A A . 127 LEU O 1 1
4 11502 1 1 128 PHE C C 39.020 -39.289 17.485 1.00 . A A . 128 PHE C 1 1
4 11503 1 1 128 PHE CA C 40.176 -38.578 16.785 1.00 . A A . 128 PHE CA 1 1
4 11504 1 1 128 PHE CB C 41.498 -38.938 17.465 1.00 . A A . 128 PHE CB 1 1
4 11505 1 1 128 PHE CD1 C 42.382 -40.482 15.697 1.00 . A A . 128 PHE CD1 1 1
4 11506 1 1 128 PHE CD2 C 42.264 -41.280 17.941 1.00 . A A . 128 PHE CD2 1 1
4 11507 1 1 128 PHE CE1 C 42.897 -41.698 15.289 1.00 . A A . 128 PHE CE1 1 1
4 11508 1 1 128 PHE CE2 C 42.779 -42.498 17.539 1.00 . A A . 128 PHE CE2 1 1
4 11509 1 1 128 PHE CG C 42.058 -40.259 17.026 1.00 . A A . 128 PHE CG 1 1
4 11510 1 1 128 PHE CZ C 43.097 -42.706 16.212 1.00 . A A . 128 PHE CZ 1 1
4 11511 1 1 128 PHE H H 40.378 -36.601 17.513 1.00 . A A . 128 PHE H 1 1
4 11512 1 1 128 PHE HA H 40.211 -38.901 15.757 1.00 . A A . 128 PHE HA 1 1
4 11513 1 1 128 PHE HB2 H 42.229 -38.176 17.242 1.00 . A A . 128 PHE HB2 1 1
4 11514 1 1 128 PHE HB3 H 41.345 -38.980 18.534 1.00 . A A . 128 PHE HB3 1 1
4 11515 1 1 128 PHE HD1 H 42.228 -39.694 14.975 1.00 . A A . 128 PHE HD1 1 1
4 11516 1 1 128 PHE HD2 H 42.015 -41.117 18.980 1.00 . A A . 128 PHE HD2 1 1
4 11517 1 1 128 PHE HE1 H 43.146 -41.859 14.251 1.00 . A A . 128 PHE HE1 1 1
4 11518 1 1 128 PHE HE2 H 42.935 -43.284 18.263 1.00 . A A . 128 PHE HE2 1 1
4 11519 1 1 128 PHE HZ H 43.500 -43.657 15.895 1.00 . A A . 128 PHE HZ 1 1
4 11520 1 1 128 PHE N N 39.979 -37.134 16.793 1.00 . A A . 128 PHE N 1 1
4 11521 1 1 128 PHE O O 38.663 -38.953 18.614 1.00 . A A . 128 PHE O 1 1
4 11522 1 1 129 PHE C C 37.813 -42.317 18.015 1.00 . A A . 129 PHE C 1 1
4 11523 1 1 129 PHE CA C 37.324 -41.029 17.360 1.00 . A A . 129 PHE CA 1 1
4 11524 1 1 129 PHE CB C 36.307 -41.355 16.264 1.00 . A A . 129 PHE CB 1 1
4 11525 1 1 129 PHE CD1 C 37.384 -41.617 14.012 1.00 . A A . 129 PHE CD1 1 1
4 11526 1 1 129 PHE CD2 C 36.882 -43.584 15.264 1.00 . A A . 129 PHE CD2 1 1
4 11527 1 1 129 PHE CE1 C 37.901 -42.394 12.993 1.00 . A A . 129 PHE CE1 1 1
4 11528 1 1 129 PHE CE2 C 37.399 -44.366 14.247 1.00 . A A . 129 PHE CE2 1 1
4 11529 1 1 129 PHE CG C 36.869 -42.202 15.158 1.00 . A A . 129 PHE CG 1 1
4 11530 1 1 129 PHE CZ C 37.909 -43.770 13.111 1.00 . A A . 129 PHE CZ 1 1
4 11531 1 1 129 PHE H H 38.769 -40.492 15.908 1.00 . A A . 129 PHE H 1 1
4 11532 1 1 129 PHE HA H 36.848 -40.416 18.109 1.00 . A A . 129 PHE HA 1 1
4 11533 1 1 129 PHE HB2 H 35.476 -41.889 16.701 1.00 . A A . 129 PHE HB2 1 1
4 11534 1 1 129 PHE HB3 H 35.949 -40.435 15.830 1.00 . A A . 129 PHE HB3 1 1
4 11535 1 1 129 PHE HD1 H 37.379 -40.541 13.919 1.00 . A A . 129 PHE HD1 1 1
4 11536 1 1 129 PHE HD2 H 36.483 -44.051 16.153 1.00 . A A . 129 PHE HD2 1 1
4 11537 1 1 129 PHE HE1 H 38.299 -41.926 12.105 1.00 . A A . 129 PHE HE1 1 1
4 11538 1 1 129 PHE HE2 H 37.403 -45.442 14.343 1.00 . A A . 129 PHE HE2 1 1
4 11539 1 1 129 PHE HZ H 38.312 -44.379 12.316 1.00 . A A . 129 PHE HZ 1 1
4 11540 1 1 129 PHE N N 38.439 -40.271 16.805 1.00 . A A . 129 PHE N 1 1
4 11541 1 1 129 PHE O O 38.839 -42.874 17.625 1.00 . A A . 129 PHE O 1 1
4 11542 1 1 130 ASP C C 36.446 -45.128 19.405 1.00 . A A . 130 ASP C 1 1
4 11543 1 1 130 ASP CA C 37.429 -44.006 19.725 1.00 . A A . 130 ASP CA 1 1
4 11544 1 1 130 ASP CB C 37.461 -43.754 21.233 1.00 . A A . 130 ASP CB 1 1
4 11545 1 1 130 ASP CG C 38.754 -43.104 21.685 1.00 . A A . 130 ASP CG 1 1
4 11546 1 1 130 ASP H H 36.265 -42.294 19.280 1.00 . A A . 130 ASP H 1 1
4 11547 1 1 130 ASP HA H 38.413 -44.304 19.399 1.00 . A A . 130 ASP HA 1 1
4 11548 1 1 130 ASP HB2 H 36.641 -43.103 21.500 1.00 . A A . 130 ASP HB2 1 1
4 11549 1 1 130 ASP HB3 H 37.351 -44.695 21.751 1.00 . A A . 130 ASP HB3 1 1
4 11550 1 1 130 ASP N N 37.072 -42.784 19.015 1.00 . A A . 130 ASP N 1 1
4 11551 1 1 130 ASP O O 35.266 -44.880 19.151 1.00 . A A . 130 ASP O 1 1
4 11552 1 1 130 ASP OD1 O 39.568 -42.732 20.812 1.00 . A A . 130 ASP OD1 1 1
4 11553 1 1 130 ASP OD2 O 38.952 -42.966 22.909 1.00 . A A . 130 ASP OD2 1 1
4 11554 1 1 131 LYS C C 36.258 -48.584 20.213 1.00 . A A . 131 LYS C 1 1
4 11555 1 1 131 LYS CA C 36.105 -47.522 19.129 1.00 . A A . 131 LYS CA 1 1
4 11556 1 1 131 LYS CB C 36.471 -48.113 17.765 1.00 . A A . 131 LYS CB 1 1
4 11557 1 1 131 LYS CD C 35.604 -49.378 15.777 1.00 . A A . 131 LYS CD 1 1
4 11558 1 1 131 LYS CE C 34.908 -50.659 15.340 1.00 . A A . 131 LYS CE 1 1
4 11559 1 1 131 LYS CG C 35.495 -49.168 17.278 1.00 . A A . 131 LYS CG 1 1
4 11560 1 1 131 LYS H H 37.887 -46.495 19.627 1.00 . A A . 131 LYS H 1 1
4 11561 1 1 131 LYS HA H 35.077 -47.194 19.105 1.00 . A A . 131 LYS HA 1 1
4 11562 1 1 131 LYS HB2 H 36.502 -47.315 17.038 1.00 . A A . 131 LYS HB2 1 1
4 11563 1 1 131 LYS HB3 H 37.451 -48.563 17.834 1.00 . A A . 131 LYS HB3 1 1
4 11564 1 1 131 LYS HD2 H 35.145 -48.542 15.270 1.00 . A A . 131 LYS HD2 1 1
4 11565 1 1 131 LYS HD3 H 36.649 -49.437 15.506 1.00 . A A . 131 LYS HD3 1 1
4 11566 1 1 131 LYS HE2 H 34.055 -50.824 15.980 1.00 . A A . 131 LYS HE2 1 1
4 11567 1 1 131 LYS HE3 H 34.576 -50.542 14.320 1.00 . A A . 131 LYS HE3 1 1
4 11568 1 1 131 LYS HG2 H 35.707 -50.101 17.777 1.00 . A A . 131 LYS HG2 1 1
4 11569 1 1 131 LYS HG3 H 34.489 -48.852 17.516 1.00 . A A . 131 LYS HG3 1 1
4 11570 1 1 131 LYS HZ1 H 36.000 -52.212 14.471 1.00 . A A . 131 LYS HZ1 1 1
4 11571 1 1 131 LYS HZ2 H 35.374 -52.585 15.997 1.00 . A A . 131 LYS HZ2 1 1
4 11572 1 1 131 LYS HZ3 H 36.717 -51.565 15.860 1.00 . A A . 131 LYS HZ3 1 1
4 11573 1 1 131 LYS N N 36.939 -46.361 19.418 1.00 . A A . 131 LYS N 1 1
4 11574 1 1 131 LYS NZ N 35.813 -51.838 15.423 1.00 . A A . 131 LYS NZ 1 1
4 11575 1 1 131 LYS O O 37.337 -49.148 20.397 1.00 . A A . 131 LYS O 1 1
4 11576 1 1 132 THR C C 34.026 -50.830 21.843 1.00 . A A . 132 THR C 1 1
4 11577 1 1 132 THR CA C 35.182 -49.848 21.993 1.00 . A A . 132 THR CA 1 1
4 11578 1 1 132 THR CB C 35.102 -49.186 23.382 1.00 . A A . 132 THR CB 1 1
4 11579 1 1 132 THR CG2 C 34.032 -48.104 23.403 1.00 . A A . 132 THR CG2 1 1
4 11580 1 1 132 THR H H 34.339 -48.370 20.733 1.00 . A A . 132 THR H 1 1
4 11581 1 1 132 THR HA H 36.113 -50.393 21.931 1.00 . A A . 132 THR HA 1 1
4 11582 1 1 132 THR HB H 36.056 -48.732 23.603 1.00 . A A . 132 THR HB 1 1
4 11583 1 1 132 THR HG1 H 35.076 -49.843 25.241 1.00 . A A . 132 THR HG1 1 1
4 11584 1 1 132 THR HG21 H 34.039 -47.610 24.363 1.00 . A A . 132 THR HG21 1 1
4 11585 1 1 132 THR HG22 H 33.063 -48.552 23.236 1.00 . A A . 132 THR HG22 1 1
4 11586 1 1 132 THR HG23 H 34.235 -47.383 22.626 1.00 . A A . 132 THR HG23 1 1
4 11587 1 1 132 THR N N 35.169 -48.853 20.928 1.00 . A A . 132 THR N 1 1
4 11588 1 1 132 THR O O 34.204 -52.040 21.978 1.00 . A A . 132 THR O 1 1
4 11589 1 1 132 THR OG1 O 34.810 -50.172 24.379 1.00 . A A . 132 THR OG1 1 1
4 11590 1 1 133 ASP C C 31.475 -52.075 22.576 1.00 . A A . 133 ASP C 1 1
4 11591 1 1 133 ASP CA C 31.653 -51.131 21.391 1.00 . A A . 133 ASP CA 1 1
4 11592 1 1 133 ASP CB C 31.750 -51.935 20.093 1.00 . A A . 133 ASP CB 1 1
4 11593 1 1 133 ASP CG C 31.968 -51.053 18.880 1.00 . A A . 133 ASP CG 1 1
4 11594 1 1 133 ASP H H 32.761 -49.329 21.466 1.00 . A A . 133 ASP H 1 1
4 11595 1 1 133 ASP HA H 30.796 -50.478 21.336 1.00 . A A . 133 ASP HA 1 1
4 11596 1 1 133 ASP HB2 H 32.578 -52.626 20.166 1.00 . A A . 133 ASP HB2 1 1
4 11597 1 1 133 ASP HB3 H 30.834 -52.490 19.952 1.00 . A A . 133 ASP HB3 1 1
4 11598 1 1 133 ASP N N 32.840 -50.301 21.561 1.00 . A A . 133 ASP N 1 1
4 11599 1 1 133 ASP O O 31.385 -53.290 22.407 1.00 . A A . 133 ASP O 1 1
4 11600 1 1 133 ASP OD1 O 32.762 -51.442 17.998 1.00 . A A . 133 ASP OD1 1 1
4 11601 1 1 133 ASP OD2 O 31.343 -49.973 18.812 1.00 . A A . 133 ASP OD2 1 1
4 11602 1 1 134 GLY C C 32.578 -52.596 25.667 1.00 . A A . 134 GLY C 1 1
4 11603 1 1 134 GLY CA C 31.261 -52.311 24.973 1.00 . A A . 134 GLY CA 1 1
4 11604 1 1 134 GLY H H 31.505 -50.532 23.852 1.00 . A A . 134 GLY H 1 1
4 11605 1 1 134 GLY HA2 H 30.611 -51.788 25.658 1.00 . A A . 134 GLY HA2 1 1
4 11606 1 1 134 GLY HA3 H 30.801 -53.249 24.701 1.00 . A A . 134 GLY HA3 1 1
4 11607 1 1 134 GLY N N 31.427 -51.506 23.777 1.00 . A A . 134 GLY N 1 1
4 11608 1 1 134 GLY O O 32.627 -52.732 26.889 1.00 . A A . 134 GLY O 1 1
4 11609 1 1 135 ALA C C 35.309 -51.993 26.562 1.00 . A A . 135 ALA C 1 1
4 11610 1 1 135 ALA CA C 34.973 -52.961 25.433 1.00 . A A . 135 ALA CA 1 1
4 11611 1 1 135 ALA CB C 36.024 -52.880 24.335 1.00 . A A . 135 ALA CB 1 1
4 11612 1 1 135 ALA H H 33.547 -52.572 23.918 1.00 . A A . 135 ALA H 1 1
4 11613 1 1 135 ALA HA H 34.973 -53.968 25.823 1.00 . A A . 135 ALA HA 1 1
4 11614 1 1 135 ALA HB1 H 35.594 -53.211 23.401 1.00 . A A . 135 ALA HB1 1 1
4 11615 1 1 135 ALA HB2 H 36.361 -51.859 24.234 1.00 . A A . 135 ALA HB2 1 1
4 11616 1 1 135 ALA HB3 H 36.861 -53.512 24.591 1.00 . A A . 135 ALA HB3 1 1
4 11617 1 1 135 ALA N N 33.649 -52.689 24.885 1.00 . A A . 135 ALA N 1 1
4 11618 1 1 135 ALA O O 34.581 -51.030 26.804 1.00 . A A . 135 ALA O 1 1
4 11619 1 1 136 LEU C C 38.117 -50.644 27.991 1.00 . A A . 136 LEU C 1 1
4 11620 1 1 136 LEU CA C 36.848 -51.406 28.355 1.00 . A A . 136 LEU CA 1 1
4 11621 1 1 136 LEU CB C 37.086 -52.251 29.608 1.00 . A A . 136 LEU CB 1 1
4 11622 1 1 136 LEU CD1 C 37.734 -50.305 31.049 1.00 . A A . 136 LEU CD1 1 1
4 11623 1 1 136 LEU CD2 C 35.393 -51.182 31.116 1.00 . A A . 136 LEU CD2 1 1
4 11624 1 1 136 LEU CG C 36.861 -51.546 30.946 1.00 . A A . 136 LEU CG 1 1
4 11625 1 1 136 LEU H H 36.954 -53.037 27.009 1.00 . A A . 136 LEU H 1 1
4 11626 1 1 136 LEU HA H 36.059 -50.696 28.555 1.00 . A A . 136 LEU HA 1 1
4 11627 1 1 136 LEU HB2 H 36.422 -53.101 29.566 1.00 . A A . 136 LEU HB2 1 1
4 11628 1 1 136 LEU HB3 H 38.111 -52.595 29.583 1.00 . A A . 136 LEU HB3 1 1
4 11629 1 1 136 LEU HD11 H 37.830 -50.018 32.084 1.00 . A A . 136 LEU HD11 1 1
4 11630 1 1 136 LEU HD12 H 37.281 -49.498 30.492 1.00 . A A . 136 LEU HD12 1 1
4 11631 1 1 136 LEU HD13 H 38.712 -50.517 30.642 1.00 . A A . 136 LEU HD13 1 1
4 11632 1 1 136 LEU HD21 H 34.783 -51.886 30.570 1.00 . A A . 136 LEU HD21 1 1
4 11633 1 1 136 LEU HD22 H 35.221 -50.186 30.735 1.00 . A A . 136 LEU HD22 1 1
4 11634 1 1 136 LEU HD23 H 35.133 -51.218 32.163 1.00 . A A . 136 LEU HD23 1 1
4 11635 1 1 136 LEU HG H 37.136 -52.214 31.750 1.00 . A A . 136 LEU HG 1 1
4 11636 1 1 136 LEU N N 36.415 -52.255 27.250 1.00 . A A . 136 LEU N 1 1
4 11637 1 1 136 LEU O O 39.209 -51.212 27.970 1.00 . A A . 136 LEU O 1 1
4 11638 1 1 137 SER C C 38.943 -47.110 27.919 1.00 . A A . 137 SER C 1 1
4 11639 1 1 137 SER CA C 39.101 -48.514 27.345 1.00 . A A . 137 SER CA 1 1
4 11640 1 1 137 SER CB C 39.242 -48.442 25.823 1.00 . A A . 137 SER CB 1 1
4 11641 1 1 137 SER H H 37.070 -48.959 27.743 1.00 . A A . 137 SER H 1 1
4 11642 1 1 137 SER HA H 39.992 -48.961 27.760 1.00 . A A . 137 SER HA 1 1
4 11643 1 1 137 SER HB2 H 39.485 -49.421 25.440 1.00 . A A . 137 SER HB2 1 1
4 11644 1 1 137 SER HB3 H 38.310 -48.107 25.393 1.00 . A A . 137 SER HB3 1 1
4 11645 1 1 137 SER HG H 39.913 -46.885 24.842 1.00 . A A . 137 SER HG 1 1
4 11646 1 1 137 SER N N 37.967 -49.354 27.709 1.00 . A A . 137 SER N 1 1
4 11647 1 1 137 SER O O 37.827 -46.632 28.124 1.00 . A A . 137 SER O 1 1
4 11648 1 1 137 SER OG O 40.268 -47.539 25.449 1.00 . A A . 137 SER OG 1 1
4 11649 1 1 138 SER C C 41.138 -44.241 28.087 1.00 . A A . 138 SER C 1 1
4 11650 1 1 138 SER CA C 40.057 -45.104 28.733 1.00 . A A . 138 SER CA 1 1
4 11651 1 1 138 SER CB C 40.264 -45.151 30.247 1.00 . A A . 138 SER CB 1 1
4 11652 1 1 138 SER H H 40.929 -46.886 27.993 1.00 . A A . 138 SER H 1 1
4 11653 1 1 138 SER HA H 39.092 -44.667 28.522 1.00 . A A . 138 SER HA 1 1
4 11654 1 1 138 SER HB2 H 39.550 -45.832 30.684 1.00 . A A . 138 SER HB2 1 1
4 11655 1 1 138 SER HB3 H 41.266 -45.493 30.460 1.00 . A A . 138 SER HB3 1 1
4 11656 1 1 138 SER HG H 39.225 -43.825 31.248 1.00 . A A . 138 SER HG 1 1
4 11657 1 1 138 SER N N 40.069 -46.452 28.177 1.00 . A A . 138 SER N 1 1
4 11658 1 1 138 SER O O 42.329 -44.533 28.195 1.00 . A A . 138 SER O 1 1
4 11659 1 1 138 SER OG O 40.087 -43.870 30.826 1.00 . A A . 138 SER OG 1 1
4 11660 1 1 139 PHE C C 41.087 -40.850 26.713 1.00 . A A . 139 PHE C 1 1
4 11661 1 1 139 PHE CA C 41.643 -42.272 26.749 1.00 . A A . 139 PHE CA 1 1
4 11662 1 1 139 PHE CB C 41.929 -42.755 25.326 1.00 . A A . 139 PHE CB 1 1
4 11663 1 1 139 PHE CD1 C 42.564 -41.182 23.477 1.00 . A A . 139 PHE CD1 1 1
4 11664 1 1 139 PHE CD2 C 44.248 -41.844 25.030 1.00 . A A . 139 PHE CD2 1 1
4 11665 1 1 139 PHE CE1 C 43.487 -40.402 22.804 1.00 . A A . 139 PHE CE1 1 1
4 11666 1 1 139 PHE CE2 C 45.175 -41.067 24.361 1.00 . A A . 139 PHE CE2 1 1
4 11667 1 1 139 PHE CG C 42.934 -41.909 24.596 1.00 . A A . 139 PHE CG 1 1
4 11668 1 1 139 PHE CZ C 44.794 -40.346 23.246 1.00 . A A . 139 PHE CZ 1 1
4 11669 1 1 139 PHE H H 39.750 -42.996 27.362 1.00 . A A . 139 PHE H 1 1
4 11670 1 1 139 PHE HA H 42.563 -42.270 27.312 1.00 . A A . 139 PHE HA 1 1
4 11671 1 1 139 PHE HB2 H 42.311 -43.763 25.366 1.00 . A A . 139 PHE HB2 1 1
4 11672 1 1 139 PHE HB3 H 41.010 -42.744 24.759 1.00 . A A . 139 PHE HB3 1 1
4 11673 1 1 139 PHE HD1 H 41.541 -41.225 23.130 1.00 . A A . 139 PHE HD1 1 1
4 11674 1 1 139 PHE HD2 H 44.548 -42.407 25.901 1.00 . A A . 139 PHE HD2 1 1
4 11675 1 1 139 PHE HE1 H 43.185 -39.841 21.933 1.00 . A A . 139 PHE HE1 1 1
4 11676 1 1 139 PHE HE2 H 46.196 -41.024 24.709 1.00 . A A . 139 PHE HE2 1 1
4 11677 1 1 139 PHE HZ H 45.516 -39.738 22.722 1.00 . A A . 139 PHE HZ 1 1
4 11678 1 1 139 PHE N N 40.713 -43.177 27.413 1.00 . A A . 139 PHE N 1 1
4 11679 1 1 139 PHE O O 39.877 -40.649 26.606 1.00 . A A . 139 PHE O 1 1
4 11680 1 1 140 ASP C C 42.233 -37.735 25.618 1.00 . A A . 140 ASP C 1 1
4 11681 1 1 140 ASP CA C 41.578 -38.468 26.784 1.00 . A A . 140 ASP CA 1 1
4 11682 1 1 140 ASP CB C 41.950 -37.789 28.103 1.00 . A A . 140 ASP CB 1 1
4 11683 1 1 140 ASP CG C 43.434 -37.877 28.402 1.00 . A A . 140 ASP CG 1 1
4 11684 1 1 140 ASP H H 42.928 -40.095 26.889 1.00 . A A . 140 ASP H 1 1
4 11685 1 1 140 ASP HA H 40.506 -38.431 26.660 1.00 . A A . 140 ASP HA 1 1
4 11686 1 1 140 ASP HB2 H 41.672 -36.747 28.055 1.00 . A A . 140 ASP HB2 1 1
4 11687 1 1 140 ASP HB3 H 41.410 -38.263 28.909 1.00 . A A . 140 ASP HB3 1 1
4 11688 1 1 140 ASP N N 41.979 -39.870 26.806 1.00 . A A . 140 ASP N 1 1
4 11689 1 1 140 ASP O O 43.422 -37.912 25.348 1.00 . A A . 140 ASP O 1 1
4 11690 1 1 140 ASP OD1 O 43.898 -38.971 28.785 1.00 . A A . 140 ASP OD1 1 1
4 11691 1 1 140 ASP OD2 O 44.131 -36.852 28.251 1.00 . A A . 140 ASP OD2 1 1
4 11692 1 1 141 ILE C C 41.391 -34.733 23.785 1.00 . A A . 141 ILE C 1 1
4 11693 1 1 141 ILE CA C 41.954 -36.151 23.792 1.00 . A A . 141 ILE CA 1 1
4 11694 1 1 141 ILE CB C 41.606 -36.835 22.457 1.00 . A A . 141 ILE CB 1 1
4 11695 1 1 141 ILE CD1 C 42.316 -36.903 20.014 1.00 . A A . 141 ILE CD1 1 1
4 11696 1 1 141 ILE CG1 C 42.261 -36.094 21.291 1.00 . A A . 141 ILE CG1 1 1
4 11697 1 1 141 ILE CG2 C 40.097 -36.897 22.272 1.00 . A A . 141 ILE CG2 1 1
4 11698 1 1 141 ILE H H 40.512 -36.812 25.192 1.00 . A A . 141 ILE H 1 1
4 11699 1 1 141 ILE HA H 43.030 -36.099 23.877 1.00 . A A . 141 ILE HA 1 1
4 11700 1 1 141 ILE HB H 41.981 -37.847 22.488 1.00 . A A . 141 ILE HB 1 1
4 11701 1 1 141 ILE HD11 H 42.774 -36.313 19.234 1.00 . A A . 141 ILE HD11 1 1
4 11702 1 1 141 ILE HD12 H 42.896 -37.797 20.179 1.00 . A A . 141 ILE HD12 1 1
4 11703 1 1 141 ILE HD13 H 41.313 -37.174 19.717 1.00 . A A . 141 ILE HD13 1 1
4 11704 1 1 141 ILE HG12 H 41.706 -35.192 21.088 1.00 . A A . 141 ILE HG12 1 1
4 11705 1 1 141 ILE HG13 H 43.274 -35.834 21.564 1.00 . A A . 141 ILE HG13 1 1
4 11706 1 1 141 ILE HG21 H 39.751 -35.973 21.834 1.00 . A A . 141 ILE HG21 1 1
4 11707 1 1 141 ILE HG22 H 39.848 -37.719 21.618 1.00 . A A . 141 ILE HG22 1 1
4 11708 1 1 141 ILE HG23 H 39.621 -37.041 23.231 1.00 . A A . 141 ILE HG23 1 1
4 11709 1 1 141 ILE N N 41.450 -36.911 24.929 1.00 . A A . 141 ILE N 1 1
4 11710 1 1 141 ILE O O 40.188 -34.531 23.946 1.00 . A A . 141 ILE O 1 1
4 11711 1 1 142 LYS C C 41.752 -31.852 22.130 1.00 . A A . 142 LYS C 1 1
4 11712 1 1 142 LYS CA C 41.863 -32.356 23.566 1.00 . A A . 142 LYS CA 1 1
4 11713 1 1 142 LYS CB C 42.861 -31.495 24.343 1.00 . A A . 142 LYS CB 1 1
4 11714 1 1 142 LYS CD C 41.608 -30.629 26.340 1.00 . A A . 142 LYS CD 1 1
4 11715 1 1 142 LYS CE C 41.445 -30.705 27.851 1.00 . A A . 142 LYS CE 1 1
4 11716 1 1 142 LYS CG C 42.691 -31.576 25.850 1.00 . A A . 142 LYS CG 1 1
4 11717 1 1 142 LYS H H 43.217 -33.980 23.475 1.00 . A A . 142 LYS H 1 1
4 11718 1 1 142 LYS HA H 40.894 -32.282 24.036 1.00 . A A . 142 LYS HA 1 1
4 11719 1 1 142 LYS HB2 H 43.863 -31.815 24.097 1.00 . A A . 142 LYS HB2 1 1
4 11720 1 1 142 LYS HB3 H 42.739 -30.463 24.043 1.00 . A A . 142 LYS HB3 1 1
4 11721 1 1 142 LYS HD2 H 41.876 -29.618 26.069 1.00 . A A . 142 LYS HD2 1 1
4 11722 1 1 142 LYS HD3 H 40.671 -30.894 25.872 1.00 . A A . 142 LYS HD3 1 1
4 11723 1 1 142 LYS HE2 H 40.943 -31.627 28.100 1.00 . A A . 142 LYS HE2 1 1
4 11724 1 1 142 LYS HE3 H 42.424 -30.693 28.306 1.00 . A A . 142 LYS HE3 1 1
4 11725 1 1 142 LYS HG2 H 42.419 -32.586 26.118 1.00 . A A . 142 LYS HG2 1 1
4 11726 1 1 142 LYS HG3 H 43.627 -31.315 26.323 1.00 . A A . 142 LYS HG3 1 1
4 11727 1 1 142 LYS HZ1 H 39.797 -29.422 27.802 1.00 . A A . 142 LYS HZ1 1 1
4 11728 1 1 142 LYS HZ2 H 41.217 -28.691 28.356 1.00 . A A . 142 LYS HZ2 1 1
4 11729 1 1 142 LYS HZ3 H 40.364 -29.750 29.362 1.00 . A A . 142 LYS HZ3 1 1
4 11730 1 1 142 LYS N N 42.270 -33.755 23.597 1.00 . A A . 142 LYS N 1 1
4 11731 1 1 142 LYS NZ N 40.650 -29.562 28.381 1.00 . A A . 142 LYS NZ 1 1
4 11732 1 1 142 LYS O O 42.301 -32.456 21.207 1.00 . A A . 142 LYS O 1 1
4 11733 1 1 143 ASP C C 41.857 -29.030 20.389 1.00 . A A . 143 ASP C 1 1
4 11734 1 1 143 ASP CA C 40.861 -30.161 20.625 1.00 . A A . 143 ASP CA 1 1
4 11735 1 1 143 ASP CB C 39.432 -29.640 20.465 1.00 . A A . 143 ASP CB 1 1
4 11736 1 1 143 ASP CG C 38.413 -30.513 21.170 1.00 . A A . 143 ASP CG 1 1
4 11737 1 1 143 ASP H H 40.627 -30.311 22.723 1.00 . A A . 143 ASP H 1 1
4 11738 1 1 143 ASP HA H 41.034 -30.935 19.893 1.00 . A A . 143 ASP HA 1 1
4 11739 1 1 143 ASP HB2 H 39.370 -28.643 20.877 1.00 . A A . 143 ASP HB2 1 1
4 11740 1 1 143 ASP HB3 H 39.183 -29.605 19.413 1.00 . A A . 143 ASP HB3 1 1
4 11741 1 1 143 ASP N N 41.040 -30.746 21.949 1.00 . A A . 143 ASP N 1 1
4 11742 1 1 143 ASP O O 41.630 -27.893 20.802 1.00 . A A . 143 ASP O 1 1
4 11743 1 1 143 ASP OD1 O 37.777 -31.349 20.494 1.00 . A A . 143 ASP OD1 1 1
4 11744 1 1 143 ASP OD2 O 38.253 -30.362 22.400 1.00 . A A . 143 ASP OD2 1 1
4 11745 1 1 144 LYS C C 44.357 -28.375 17.953 1.00 . A A . 144 LYS C 1 1
4 11746 1 1 144 LYS CA C 43.995 -28.364 19.435 1.00 . A A . 144 LYS CA 1 1
4 11747 1 1 144 LYS CB C 45.243 -28.637 20.278 1.00 . A A . 144 LYS CB 1 1
4 11748 1 1 144 LYS CD C 45.128 -26.864 22.055 1.00 . A A . 144 LYS CD 1 1
4 11749 1 1 144 LYS CE C 46.566 -26.404 22.234 1.00 . A A . 144 LYS CE 1 1
4 11750 1 1 144 LYS CG C 45.051 -28.352 21.758 1.00 . A A . 144 LYS CG 1 1
4 11751 1 1 144 LYS H H 43.086 -30.275 19.423 1.00 . A A . 144 LYS H 1 1
4 11752 1 1 144 LYS HA H 43.604 -27.390 19.691 1.00 . A A . 144 LYS HA 1 1
4 11753 1 1 144 LYS HB2 H 45.519 -29.675 20.165 1.00 . A A . 144 LYS HB2 1 1
4 11754 1 1 144 LYS HB3 H 46.050 -28.017 19.916 1.00 . A A . 144 LYS HB3 1 1
4 11755 1 1 144 LYS HD2 H 44.687 -26.320 21.232 1.00 . A A . 144 LYS HD2 1 1
4 11756 1 1 144 LYS HD3 H 44.576 -26.658 22.962 1.00 . A A . 144 LYS HD3 1 1
4 11757 1 1 144 LYS HE2 H 47.199 -26.979 21.575 1.00 . A A . 144 LYS HE2 1 1
4 11758 1 1 144 LYS HE3 H 46.631 -25.358 21.975 1.00 . A A . 144 LYS HE3 1 1
4 11759 1 1 144 LYS HG2 H 44.083 -28.720 22.064 1.00 . A A . 144 LYS HG2 1 1
4 11760 1 1 144 LYS HG3 H 45.825 -28.862 22.316 1.00 . A A . 144 LYS HG3 1 1
4 11761 1 1 144 LYS HZ1 H 47.230 -25.662 24.070 1.00 . A A . 144 LYS HZ1 1 1
4 11762 1 1 144 LYS HZ2 H 47.907 -27.155 23.649 1.00 . A A . 144 LYS HZ2 1 1
4 11763 1 1 144 LYS HZ3 H 46.307 -27.075 24.196 1.00 . A A . 144 LYS HZ3 1 1
4 11764 1 1 144 LYS N N 42.962 -29.351 19.726 1.00 . A A . 144 LYS N 1 1
4 11765 1 1 144 LYS NZ N 47.035 -26.587 23.636 1.00 . A A . 144 LYS NZ 1 1
4 11766 1 1 144 LYS O O 44.707 -29.417 17.398 1.00 . A A . 144 LYS O 1 1
4 11767 1 1 145 TRP C C 46.076 -26.795 15.703 1.00 . A A . 145 TRP C 1 1
4 11768 1 1 145 TRP CA C 44.592 -27.088 15.902 1.00 . A A . 145 TRP CA 1 1
4 11769 1 1 145 TRP CB C 43.751 -25.982 15.263 1.00 . A A . 145 TRP CB 1 1
4 11770 1 1 145 TRP CD1 C 45.007 -23.903 16.081 1.00 . A A . 145 TRP CD1 1 1
4 11771 1 1 145 TRP CD2 C 42.836 -23.944 16.633 1.00 . A A . 145 TRP CD2 1 1
4 11772 1 1 145 TRP CE2 C 43.406 -22.759 17.139 1.00 . A A . 145 TRP CE2 1 1
4 11773 1 1 145 TRP CE3 C 41.479 -24.187 16.856 1.00 . A A . 145 TRP CE3 1 1
4 11774 1 1 145 TRP CG C 43.877 -24.661 15.960 1.00 . A A . 145 TRP CG 1 1
4 11775 1 1 145 TRP CH2 C 41.337 -22.087 18.057 1.00 . A A . 145 TRP CH2 1 1
4 11776 1 1 145 TRP CZ2 C 42.663 -21.824 17.853 1.00 . A A . 145 TRP CZ2 1 1
4 11777 1 1 145 TRP CZ3 C 40.743 -23.258 17.567 1.00 . A A . 145 TRP CZ3 1 1
4 11778 1 1 145 TRP H H 43.987 -26.415 17.817 1.00 . A A . 145 TRP H 1 1
4 11779 1 1 145 TRP HA H 44.356 -28.028 15.427 1.00 . A A . 145 TRP HA 1 1
4 11780 1 1 145 TRP HB2 H 44.063 -25.849 14.237 1.00 . A A . 145 TRP HB2 1 1
4 11781 1 1 145 TRP HB3 H 42.711 -26.273 15.285 1.00 . A A . 145 TRP HB3 1 1
4 11782 1 1 145 TRP HD1 H 45.969 -24.176 15.677 1.00 . A A . 145 TRP HD1 1 1
4 11783 1 1 145 TRP HE1 H 45.377 -22.054 17.007 1.00 . A A . 145 TRP HE1 1 1
4 11784 1 1 145 TRP HE3 H 41.003 -25.084 16.486 1.00 . A A . 145 TRP HE3 1 1
4 11785 1 1 145 TRP HH2 H 40.724 -21.389 18.607 1.00 . A A . 145 TRP HH2 1 1
4 11786 1 1 145 TRP HZ2 H 43.105 -20.916 18.238 1.00 . A A . 145 TRP HZ2 1 1
4 11787 1 1 145 TRP HZ3 H 39.692 -23.429 17.749 1.00 . A A . 145 TRP HZ3 1 1
4 11788 1 1 145 TRP N N 44.271 -27.211 17.320 1.00 . A A . 145 TRP N 1 1
4 11789 1 1 145 TRP NE1 N 44.730 -22.758 16.789 1.00 . A A . 145 TRP NE1 1 1
4 11790 1 1 145 TRP O O 46.747 -26.300 16.608 1.00 . A A . 145 TRP O 1 1
4 11791 1 1 146 ALA C C 48.128 -25.984 12.964 1.00 . A A . 146 ALA C 1 1
4 11792 1 1 146 ALA CA C 47.984 -26.871 14.195 1.00 . A A . 146 ALA CA 1 1
4 11793 1 1 146 ALA CB C 48.703 -28.195 13.982 1.00 . A A . 146 ALA CB 1 1
4 11794 1 1 146 ALA H H 45.995 -27.496 13.833 1.00 . A A . 146 ALA H 1 1
4 11795 1 1 146 ALA HA H 48.439 -26.375 15.040 1.00 . A A . 146 ALA HA 1 1
4 11796 1 1 146 ALA HB1 H 49.433 -28.085 13.193 1.00 . A A . 146 ALA HB1 1 1
4 11797 1 1 146 ALA HB2 H 49.202 -28.486 14.895 1.00 . A A . 146 ALA HB2 1 1
4 11798 1 1 146 ALA HB3 H 47.985 -28.954 13.706 1.00 . A A . 146 ALA HB3 1 1
4 11799 1 1 146 ALA N N 46.581 -27.104 14.514 1.00 . A A . 146 ALA N 1 1
4 11800 1 1 146 ALA O O 47.206 -25.843 12.160 1.00 . A A . 146 ALA O 1 1
4 11801 1 1 147 PRO C C 49.716 -25.249 10.361 1.00 . A A . 147 PRO C 1 1
4 11802 1 1 147 PRO CA C 49.604 -24.488 11.677 1.00 . A A . 147 PRO CA 1 1
4 11803 1 1 147 PRO CB C 50.951 -23.866 12.052 1.00 . A A . 147 PRO CB 1 1
4 11804 1 1 147 PRO CD C 50.456 -25.496 13.728 1.00 . A A . 147 PRO CD 1 1
4 11805 1 1 147 PRO CG C 51.584 -24.856 12.968 1.00 . A A . 147 PRO CG 1 1
4 11806 1 1 147 PRO HA H 48.862 -23.709 11.580 1.00 . A A . 147 PRO HA 1 1
4 11807 1 1 147 PRO HB2 H 51.544 -23.719 11.159 1.00 . A A . 147 PRO HB2 1 1
4 11808 1 1 147 PRO HB3 H 50.791 -22.918 12.545 1.00 . A A . 147 PRO HB3 1 1
4 11809 1 1 147 PRO HD2 H 50.677 -26.534 13.930 1.00 . A A . 147 PRO HD2 1 1
4 11810 1 1 147 PRO HD3 H 50.269 -24.962 14.649 1.00 . A A . 147 PRO HD3 1 1
4 11811 1 1 147 PRO HG2 H 52.119 -25.598 12.395 1.00 . A A . 147 PRO HG2 1 1
4 11812 1 1 147 PRO HG3 H 52.254 -24.350 13.649 1.00 . A A . 147 PRO HG3 1 1
4 11813 1 1 147 PRO N N 49.311 -25.372 12.810 1.00 . A A . 147 PRO N 1 1
4 11814 1 1 147 PRO O O 50.109 -26.415 10.339 1.00 . A A . 147 PRO O 1 1
4 11815 1 1 148 ALA C C 49.236 -24.156 6.846 1.00 . A A . 148 ALA C 1 1
4 11816 1 1 148 ALA CA C 49.434 -25.195 7.945 1.00 . A A . 148 ALA CA 1 1
4 11817 1 1 148 ALA CB C 48.394 -26.298 7.825 1.00 . A A . 148 ALA CB 1 1
4 11818 1 1 148 ALA H H 49.065 -23.654 9.347 1.00 . A A . 148 ALA H 1 1
4 11819 1 1 148 ALA HA H 50.412 -25.642 7.832 1.00 . A A . 148 ALA HA 1 1
4 11820 1 1 148 ALA HB1 H 48.551 -27.026 8.607 1.00 . A A . 148 ALA HB1 1 1
4 11821 1 1 148 ALA HB2 H 47.406 -25.874 7.919 1.00 . A A . 148 ALA HB2 1 1
4 11822 1 1 148 ALA HB3 H 48.489 -26.778 6.862 1.00 . A A . 148 ALA HB3 1 1
4 11823 1 1 148 ALA N N 49.370 -24.581 9.266 1.00 . A A . 148 ALA N 1 1
4 11824 1 1 148 ALA O O 48.490 -23.192 7.018 1.00 . A A . 148 ALA O 1 1
4 11825 1 1 149 PHE C C 49.540 -24.194 3.294 1.00 . A A . 149 PHE C 1 1
4 11826 1 1 149 PHE CA C 49.808 -23.437 4.592 1.00 . A A . 149 PHE CA 1 1
4 11827 1 1 149 PHE CB C 51.091 -22.615 4.462 1.00 . A A . 149 PHE CB 1 1
4 11828 1 1 149 PHE CD1 C 52.914 -24.254 5.000 1.00 . A A . 149 PHE CD1 1 1
4 11829 1 1 149 PHE CD2 C 52.794 -23.381 2.785 1.00 . A A . 149 PHE CD2 1 1
4 11830 1 1 149 PHE CE1 C 54.017 -25.006 4.647 1.00 . A A . 149 PHE CE1 1 1
4 11831 1 1 149 PHE CE2 C 53.897 -24.132 2.425 1.00 . A A . 149 PHE CE2 1 1
4 11832 1 1 149 PHE CG C 52.290 -23.433 4.075 1.00 . A A . 149 PHE CG 1 1
4 11833 1 1 149 PHE CZ C 54.509 -24.946 3.358 1.00 . A A . 149 PHE CZ 1 1
4 11834 1 1 149 PHE H H 50.488 -25.145 5.642 1.00 . A A . 149 PHE H 1 1
4 11835 1 1 149 PHE HA H 48.981 -22.770 4.784 1.00 . A A . 149 PHE HA 1 1
4 11836 1 1 149 PHE HB2 H 50.950 -21.857 3.706 1.00 . A A . 149 PHE HB2 1 1
4 11837 1 1 149 PHE HB3 H 51.303 -22.140 5.407 1.00 . A A . 149 PHE HB3 1 1
4 11838 1 1 149 PHE HD1 H 52.531 -24.302 6.009 1.00 . A A . 149 PHE HD1 1 1
4 11839 1 1 149 PHE HD2 H 52.315 -22.744 2.054 1.00 . A A . 149 PHE HD2 1 1
4 11840 1 1 149 PHE HE1 H 54.494 -25.643 5.378 1.00 . A A . 149 PHE HE1 1 1
4 11841 1 1 149 PHE HE2 H 54.278 -24.082 1.416 1.00 . A A . 149 PHE HE2 1 1
4 11842 1 1 149 PHE HZ H 55.371 -25.533 3.079 1.00 . A A . 149 PHE HZ 1 1
4 11843 1 1 149 PHE N N 49.909 -24.358 5.719 1.00 . A A . 149 PHE N 1 1
4 11844 1 1 149 PHE O O 50.231 -25.160 2.974 1.00 . A A . 149 PHE O 1 1
4 11845 1 1 150 GLN C C 48.162 -23.362 0.154 1.00 . A A . 150 GLN C 1 1
4 11846 1 1 150 GLN CA C 48.172 -24.380 1.290 1.00 . A A . 150 GLN CA 1 1
4 11847 1 1 150 GLN CB C 46.802 -25.049 1.404 1.00 . A A . 150 GLN CB 1 1
4 11848 1 1 150 GLN CD C 45.318 -26.943 0.635 1.00 . A A . 150 GLN CD 1 1
4 11849 1 1 150 GLN CG C 46.560 -26.121 0.353 1.00 . A A . 150 GLN CG 1 1
4 11850 1 1 150 GLN H H 48.019 -22.970 2.861 1.00 . A A . 150 GLN H 1 1
4 11851 1 1 150 GLN HA H 48.915 -25.134 1.075 1.00 . A A . 150 GLN HA 1 1
4 11852 1 1 150 GLN HB2 H 46.718 -25.505 2.379 1.00 . A A . 150 GLN HB2 1 1
4 11853 1 1 150 GLN HB3 H 46.037 -24.295 1.301 1.00 . A A . 150 GLN HB3 1 1
4 11854 1 1 150 GLN HE21 H 44.167 -25.516 -0.134 1.00 . A A . 150 GLN HE21 1 1
4 11855 1 1 150 GLN HE22 H 43.338 -26.913 0.453 1.00 . A A . 150 GLN HE22 1 1
4 11856 1 1 150 GLN HG2 H 46.445 -25.645 -0.609 1.00 . A A . 150 GLN HG2 1 1
4 11857 1 1 150 GLN HG3 H 47.414 -26.782 0.329 1.00 . A A . 150 GLN HG3 1 1
4 11858 1 1 150 GLN N N 48.532 -23.745 2.552 1.00 . A A . 150 GLN N 1 1
4 11859 1 1 150 GLN NE2 N 44.156 -26.403 0.283 1.00 . A A . 150 GLN NE2 1 1
4 11860 1 1 150 GLN O O 47.909 -22.177 0.369 1.00 . A A . 150 GLN O 1 1
4 11861 1 1 150 GLN OE1 O 45.401 -28.053 1.163 1.00 . A A . 150 GLN OE1 1 1
4 11862 1 1 151 VAL C C 47.337 -23.322 -3.197 1.00 . A A . 151 VAL C 1 1
4 11863 1 1 151 VAL CA C 48.461 -22.966 -2.230 1.00 . A A . 151 VAL CA 1 1
4 11864 1 1 151 VAL CB C 49.808 -23.055 -2.970 1.00 . A A . 151 VAL CB 1 1
4 11865 1 1 151 VAL CG1 C 49.799 -22.167 -4.205 1.00 . A A . 151 VAL CG1 1 1
4 11866 1 1 151 VAL CG2 C 50.951 -22.679 -2.041 1.00 . A A . 151 VAL CG2 1 1
4 11867 1 1 151 VAL H H 48.632 -24.789 -1.168 1.00 . A A . 151 VAL H 1 1
4 11868 1 1 151 VAL HA H 48.324 -21.948 -1.894 1.00 . A A . 151 VAL HA 1 1
4 11869 1 1 151 VAL HB H 49.953 -24.077 -3.289 1.00 . A A . 151 VAL HB 1 1
4 11870 1 1 151 VAL HG11 H 49.324 -22.692 -5.021 1.00 . A A . 151 VAL HG11 1 1
4 11871 1 1 151 VAL HG12 H 49.254 -21.260 -3.992 1.00 . A A . 151 VAL HG12 1 1
4 11872 1 1 151 VAL HG13 H 50.814 -21.923 -4.479 1.00 . A A . 151 VAL HG13 1 1
4 11873 1 1 151 VAL HG21 H 50.877 -21.632 -1.786 1.00 . A A . 151 VAL HG21 1 1
4 11874 1 1 151 VAL HG22 H 50.895 -23.273 -1.140 1.00 . A A . 151 VAL HG22 1 1
4 11875 1 1 151 VAL HG23 H 51.893 -22.863 -2.534 1.00 . A A . 151 VAL HG23 1 1
4 11876 1 1 151 VAL N N 48.439 -23.834 -1.058 1.00 . A A . 151 VAL N 1 1
4 11877 1 1 151 VAL O O 47.271 -24.440 -3.705 1.00 . A A . 151 VAL O 1 1
4 11878 1 1 152 GLY C C 45.473 -21.799 -5.642 1.00 . A A . 152 GLY C 1 1
4 11879 1 1 152 GLY CA C 45.344 -22.591 -4.356 1.00 . A A . 152 GLY CA 1 1
4 11880 1 1 152 GLY H H 46.556 -21.487 -3.015 1.00 . A A . 152 GLY H 1 1
4 11881 1 1 152 GLY HA2 H 45.301 -23.643 -4.595 1.00 . A A . 152 GLY HA2 1 1
4 11882 1 1 152 GLY HA3 H 44.426 -22.306 -3.863 1.00 . A A . 152 GLY HA3 1 1
4 11883 1 1 152 GLY N N 46.453 -22.360 -3.449 1.00 . A A . 152 GLY N 1 1
4 11884 1 1 152 GLY O O 46.469 -21.107 -5.857 1.00 . A A . 152 GLY O 1 1
4 11885 1 1 153 LEU C C 43.066 -21.126 -8.368 1.00 . A A . 153 LEU C 1 1
4 11886 1 1 153 LEU CA C 44.470 -21.193 -7.777 1.00 . A A . 153 LEU CA 1 1
4 11887 1 1 153 LEU CB C 45.420 -21.877 -8.760 1.00 . A A . 153 LEU CB 1 1
4 11888 1 1 153 LEU CD1 C 46.934 -21.485 -10.720 1.00 . A A . 153 LEU CD1 1 1
4 11889 1 1 153 LEU CD2 C 44.467 -21.707 -11.073 1.00 . A A . 153 LEU CD2 1 1
4 11890 1 1 153 LEU CG C 45.558 -21.215 -10.132 1.00 . A A . 153 LEU CG 1 1
4 11891 1 1 153 LEU H H 43.699 -22.470 -6.276 1.00 . A A . 153 LEU H 1 1
4 11892 1 1 153 LEU HA H 44.819 -20.186 -7.594 1.00 . A A . 153 LEU HA 1 1
4 11893 1 1 153 LEU HB2 H 46.400 -21.908 -8.309 1.00 . A A . 153 LEU HB2 1 1
4 11894 1 1 153 LEU HB3 H 45.065 -22.887 -8.913 1.00 . A A . 153 LEU HB3 1 1
4 11895 1 1 153 LEU HD11 H 47.690 -21.072 -10.070 1.00 . A A . 153 LEU HD11 1 1
4 11896 1 1 153 LEU HD12 H 47.006 -21.025 -11.694 1.00 . A A . 153 LEU HD12 1 1
4 11897 1 1 153 LEU HD13 H 47.082 -22.551 -10.814 1.00 . A A . 153 LEU HD13 1 1
4 11898 1 1 153 LEU HD21 H 43.813 -20.885 -11.326 1.00 . A A . 153 LEU HD21 1 1
4 11899 1 1 153 LEU HD22 H 43.897 -22.485 -10.588 1.00 . A A . 153 LEU HD22 1 1
4 11900 1 1 153 LEU HD23 H 44.918 -22.098 -11.973 1.00 . A A . 153 LEU HD23 1 1
4 11901 1 1 153 LEU HG H 45.447 -20.145 -10.021 1.00 . A A . 153 LEU HG 1 1
4 11902 1 1 153 LEU N N 44.466 -21.903 -6.502 1.00 . A A . 153 LEU N 1 1
4 11903 1 1 153 LEU O O 42.326 -22.110 -8.348 1.00 . A A . 153 LEU O 1 1
4 11904 1 1 154 ARG C C 41.517 -19.408 -10.975 1.00 . A A . 154 ARG C 1 1
4 11905 1 1 154 ARG CA C 41.393 -19.767 -9.496 1.00 . A A . 154 ARG CA 1 1
4 11906 1 1 154 ARG CB C 40.629 -18.667 -8.757 1.00 . A A . 154 ARG CB 1 1
4 11907 1 1 154 ARG CD C 38.665 -19.810 -7.685 1.00 . A A . 154 ARG CD 1 1
4 11908 1 1 154 ARG CG C 39.121 -18.855 -8.776 1.00 . A A . 154 ARG CG 1 1
4 11909 1 1 154 ARG CZ C 37.989 -19.728 -5.321 1.00 . A A . 154 ARG CZ 1 1
4 11910 1 1 154 ARG H H 43.342 -19.214 -8.884 1.00 . A A . 154 ARG H 1 1
4 11911 1 1 154 ARG HA H 40.847 -20.694 -9.407 1.00 . A A . 154 ARG HA 1 1
4 11912 1 1 154 ARG HB2 H 40.955 -18.649 -7.727 1.00 . A A . 154 ARG HB2 1 1
4 11913 1 1 154 ARG HB3 H 40.858 -17.717 -9.214 1.00 . A A . 154 ARG HB3 1 1
4 11914 1 1 154 ARG HD2 H 37.738 -20.271 -7.991 1.00 . A A . 154 ARG HD2 1 1
4 11915 1 1 154 ARG HD3 H 39.418 -20.572 -7.554 1.00 . A A . 154 ARG HD3 1 1
4 11916 1 1 154 ARG HE H 38.671 -18.173 -6.367 1.00 . A A . 154 ARG HE 1 1
4 11917 1 1 154 ARG HG2 H 38.646 -17.897 -8.621 1.00 . A A . 154 ARG HG2 1 1
4 11918 1 1 154 ARG HG3 H 38.829 -19.253 -9.736 1.00 . A A . 154 ARG HG3 1 1
4 11919 1 1 154 ARG HH11 H 37.812 -21.542 -6.195 1.00 . A A . 154 ARG HH11 1 1
4 11920 1 1 154 ARG HH12 H 37.340 -21.471 -4.529 1.00 . A A . 154 ARG HH12 1 1
4 11921 1 1 154 ARG HH21 H 38.052 -18.066 -4.174 1.00 . A A . 154 ARG HH21 1 1
4 11922 1 1 154 ARG HH22 H 37.475 -19.493 -3.381 1.00 . A A . 154 ARG HH22 1 1
4 11923 1 1 154 ARG N N 42.708 -19.961 -8.898 1.00 . A A . 154 ARG N 1 1
4 11924 1 1 154 ARG NE N 38.454 -19.127 -6.411 1.00 . A A . 154 ARG NE 1 1
4 11925 1 1 154 ARG NH1 N 37.688 -21.020 -5.351 1.00 . A A . 154 ARG NH1 1 1
4 11926 1 1 154 ARG NH2 N 37.826 -19.040 -4.200 1.00 . A A . 154 ARG NH2 1 1
4 11927 1 1 154 ARG O O 42.279 -18.516 -11.346 1.00 . A A . 154 ARG O 1 1
4 11928 1 1 155 TYR C C 39.380 -19.890 -13.834 1.00 . A A . 155 TYR C 1 1
4 11929 1 1 155 TYR CA C 40.789 -19.869 -13.251 1.00 . A A . 155 TYR CA 1 1
4 11930 1 1 155 TYR CB C 41.659 -20.916 -13.949 1.00 . A A . 155 TYR CB 1 1
4 11931 1 1 155 TYR CD1 C 43.577 -20.173 -15.413 1.00 . A A . 155 TYR CD1 1 1
4 11932 1 1 155 TYR CD2 C 41.402 -20.290 -16.382 1.00 . A A . 155 TYR CD2 1 1
4 11933 1 1 155 TYR CE1 C 44.097 -19.746 -16.619 1.00 . A A . 155 TYR CE1 1 1
4 11934 1 1 155 TYR CE2 C 41.914 -19.864 -17.593 1.00 . A A . 155 TYR CE2 1 1
4 11935 1 1 155 TYR CG C 42.223 -20.450 -15.272 1.00 . A A . 155 TYR CG 1 1
4 11936 1 1 155 TYR CZ C 43.262 -19.594 -17.706 1.00 . A A . 155 TYR CZ 1 1
4 11937 1 1 155 TYR H H 40.175 -20.809 -11.458 1.00 . A A . 155 TYR H 1 1
4 11938 1 1 155 TYR HA H 41.220 -18.891 -13.415 1.00 . A A . 155 TYR HA 1 1
4 11939 1 1 155 TYR HB2 H 42.488 -21.173 -13.307 1.00 . A A . 155 TYR HB2 1 1
4 11940 1 1 155 TYR HB3 H 41.066 -21.801 -14.134 1.00 . A A . 155 TYR HB3 1 1
4 11941 1 1 155 TYR HD1 H 44.229 -20.292 -14.559 1.00 . A A . 155 TYR HD1 1 1
4 11942 1 1 155 TYR HD2 H 40.348 -20.502 -16.290 1.00 . A A . 155 TYR HD2 1 1
4 11943 1 1 155 TYR HE1 H 45.153 -19.534 -16.708 1.00 . A A . 155 TYR HE1 1 1
4 11944 1 1 155 TYR HE2 H 41.261 -19.745 -18.444 1.00 . A A . 155 TYR HE2 1 1
4 11945 1 1 155 TYR HH H 43.301 -19.596 -19.628 1.00 . A A . 155 TYR HH 1 1
4 11946 1 1 155 TYR N N 40.763 -20.110 -11.814 1.00 . A A . 155 TYR N 1 1
4 11947 1 1 155 TYR O O 38.578 -20.769 -13.516 1.00 . A A . 155 TYR O 1 1
4 11948 1 1 155 TYR OH O 43.776 -19.170 -18.910 1.00 . A A . 155 TYR OH 1 1
4 11949 1 1 156 ASP C C 37.734 -19.633 -16.614 1.00 . A A . 156 ASP C 1 1
4 11950 1 1 156 ASP CA C 37.775 -18.826 -15.321 1.00 . A A . 156 ASP CA 1 1
4 11951 1 1 156 ASP CB C 37.424 -17.364 -15.606 1.00 . A A . 156 ASP CB 1 1
4 11952 1 1 156 ASP CG C 35.929 -17.119 -15.620 1.00 . A A . 156 ASP CG 1 1
4 11953 1 1 156 ASP H H 39.768 -18.247 -14.905 1.00 . A A . 156 ASP H 1 1
4 11954 1 1 156 ASP HA H 37.047 -19.233 -14.634 1.00 . A A . 156 ASP HA 1 1
4 11955 1 1 156 ASP HB2 H 37.865 -16.740 -14.843 1.00 . A A . 156 ASP HB2 1 1
4 11956 1 1 156 ASP HB3 H 37.826 -17.087 -16.569 1.00 . A A . 156 ASP HB3 1 1
4 11957 1 1 156 ASP N N 39.086 -18.919 -14.690 1.00 . A A . 156 ASP N 1 1
4 11958 1 1 156 ASP O O 38.295 -19.224 -17.632 1.00 . A A . 156 ASP O 1 1
4 11959 1 1 156 ASP OD1 O 35.498 -16.049 -15.143 1.00 . A A . 156 ASP OD1 1 1
4 11960 1 1 156 ASP OD2 O 35.187 -17.998 -16.108 1.00 . A A . 156 ASP OD2 1 1
4 11961 1 1 157 LEU C C 35.495 -21.887 -18.098 1.00 . A A . 157 LEU C 1 1
4 11962 1 1 157 LEU CA C 36.957 -21.649 -17.735 1.00 . A A . 157 LEU CA 1 1
4 11963 1 1 157 LEU CB C 37.654 -22.986 -17.473 1.00 . A A . 157 LEU CB 1 1
4 11964 1 1 157 LEU CD1 C 39.803 -24.238 -17.166 1.00 . A A . 157 LEU CD1 1 1
4 11965 1 1 157 LEU CD2 C 39.291 -23.158 -19.364 1.00 . A A . 157 LEU CD2 1 1
4 11966 1 1 157 LEU CG C 39.133 -23.058 -17.853 1.00 . A A . 157 LEU CG 1 1
4 11967 1 1 157 LEU H H 36.644 -21.055 -15.728 1.00 . A A . 157 LEU H 1 1
4 11968 1 1 157 LEU HA H 37.445 -21.155 -18.563 1.00 . A A . 157 LEU HA 1 1
4 11969 1 1 157 LEU HB2 H 37.572 -23.198 -16.418 1.00 . A A . 157 LEU HB2 1 1
4 11970 1 1 157 LEU HB3 H 37.129 -23.746 -18.033 1.00 . A A . 157 LEU HB3 1 1
4 11971 1 1 157 LEU HD11 H 40.167 -24.929 -17.911 1.00 . A A . 157 LEU HD11 1 1
4 11972 1 1 157 LEU HD12 H 39.088 -24.737 -16.529 1.00 . A A . 157 LEU HD12 1 1
4 11973 1 1 157 LEU HD13 H 40.630 -23.883 -16.568 1.00 . A A . 157 LEU HD13 1 1
4 11974 1 1 157 LEU HD21 H 39.012 -24.149 -19.689 1.00 . A A . 157 LEU HD21 1 1
4 11975 1 1 157 LEU HD22 H 40.321 -22.967 -19.630 1.00 . A A . 157 LEU HD22 1 1
4 11976 1 1 157 LEU HD23 H 38.654 -22.429 -19.840 1.00 . A A . 157 LEU HD23 1 1
4 11977 1 1 157 LEU HG H 39.627 -22.155 -17.522 1.00 . A A . 157 LEU HG 1 1
4 11978 1 1 157 LEU N N 37.070 -20.783 -16.568 1.00 . A A . 157 LEU N 1 1
4 11979 1 1 157 LEU O O 35.063 -21.584 -19.210 1.00 . A A . 157 LEU O 1 1
4 11980 1 1 158 GLY C C 32.500 -21.430 -17.445 1.00 . A A . 158 GLY C 1 1
4 11981 1 1 158 GLY CA C 33.330 -22.698 -17.389 1.00 . A A . 158 GLY CA 1 1
4 11982 1 1 158 GLY H H 35.135 -22.651 -16.284 1.00 . A A . 158 GLY H 1 1
4 11983 1 1 158 GLY HA2 H 33.228 -23.223 -18.328 1.00 . A A . 158 GLY HA2 1 1
4 11984 1 1 158 GLY HA3 H 32.955 -23.325 -16.594 1.00 . A A . 158 GLY HA3 1 1
4 11985 1 1 158 GLY N N 34.737 -22.430 -17.152 1.00 . A A . 158 GLY N 1 1
4 11986 1 1 158 GLY O O 33.029 -20.328 -17.312 1.00 . A A . 158 GLY O 1 1
4 11987 1 1 159 ASN C C 29.520 -20.276 -16.412 1.00 . A A . 159 ASN C 1 1
4 11988 1 1 159 ASN CA C 30.291 -20.446 -17.717 1.00 . A A . 159 ASN CA 1 1
4 11989 1 1 159 ASN CB C 29.312 -20.620 -18.881 1.00 . A A . 159 ASN CB 1 1
4 11990 1 1 159 ASN CG C 28.298 -19.494 -18.956 1.00 . A A . 159 ASN CG 1 1
4 11991 1 1 159 ASN H H 30.832 -22.492 -17.741 1.00 . A A . 159 ASN H 1 1
4 11992 1 1 159 ASN HA H 30.886 -19.562 -17.888 1.00 . A A . 159 ASN HA 1 1
4 11993 1 1 159 ASN HB2 H 29.866 -20.641 -19.809 1.00 . A A . 159 ASN HB2 1 1
4 11994 1 1 159 ASN HB3 H 28.781 -21.552 -18.761 1.00 . A A . 159 ASN HB3 1 1
4 11995 1 1 159 ASN HD21 H 26.863 -20.712 -18.314 1.00 . A A . 159 ASN HD21 1 1
4 11996 1 1 159 ASN HD22 H 26.378 -19.086 -18.640 1.00 . A A . 159 ASN HD22 1 1
4 11997 1 1 159 ASN N N 31.195 -21.587 -17.643 1.00 . A A . 159 ASN N 1 1
4 11998 1 1 159 ASN ND2 N 27.054 -19.795 -18.600 1.00 . A A . 159 ASN ND2 1 1
4 11999 1 1 159 ASN O O 29.283 -19.155 -15.960 1.00 . A A . 159 ASN O 1 1
4 12000 1 1 159 ASN OD1 O 28.629 -18.368 -19.329 1.00 . A A . 159 ASN OD1 1 1
4 12001 1 1 160 SER C C 29.330 -21.448 -13.361 1.00 . A A . 160 SER C 1 1
4 12002 1 1 160 SER CA C 28.386 -21.371 -14.556 1.00 . A A . 160 SER CA 1 1
4 12003 1 1 160 SER CB C 27.389 -22.530 -14.510 1.00 . A A . 160 SER CB 1 1
4 12004 1 1 160 SER H H 29.352 -22.258 -16.218 1.00 . A A . 160 SER H 1 1
4 12005 1 1 160 SER HA H 27.844 -20.439 -14.513 1.00 . A A . 160 SER HA 1 1
4 12006 1 1 160 SER HB2 H 27.923 -23.465 -14.594 1.00 . A A . 160 SER HB2 1 1
4 12007 1 1 160 SER HB3 H 26.855 -22.504 -13.571 1.00 . A A . 160 SER HB3 1 1
4 12008 1 1 160 SER HG H 25.562 -22.464 -15.215 1.00 . A A . 160 SER HG 1 1
4 12009 1 1 160 SER N N 29.133 -21.395 -15.809 1.00 . A A . 160 SER N 1 1
4 12010 1 1 160 SER O O 29.242 -20.642 -12.433 1.00 . A A . 160 SER O 1 1
4 12011 1 1 160 SER OG O 26.454 -22.441 -15.571 1.00 . A A . 160 SER OG 1 1
4 12012 1 1 161 TRP C C 32.588 -22.169 -12.738 1.00 . A A . 161 TRP C 1 1
4 12013 1 1 161 TRP CA C 31.192 -22.606 -12.306 1.00 . A A . 161 TRP CA 1 1
4 12014 1 1 161 TRP CB C 31.217 -24.071 -11.863 1.00 . A A . 161 TRP CB 1 1
4 12015 1 1 161 TRP CD1 C 28.801 -24.040 -11.010 1.00 . A A . 161 TRP CD1 1 1
4 12016 1 1 161 TRP CD2 C 29.392 -25.943 -12.034 1.00 . A A . 161 TRP CD2 1 1
4 12017 1 1 161 TRP CE2 C 28.052 -26.055 -11.617 1.00 . A A . 161 TRP CE2 1 1
4 12018 1 1 161 TRP CE3 C 29.982 -27.018 -12.704 1.00 . A A . 161 TRP CE3 1 1
4 12019 1 1 161 TRP CG C 29.852 -24.646 -11.637 1.00 . A A . 161 TRP CG 1 1
4 12020 1 1 161 TRP CH2 C 27.897 -28.239 -12.504 1.00 . A A . 161 TRP CH2 1 1
4 12021 1 1 161 TRP CZ2 C 27.295 -27.201 -11.846 1.00 . A A . 161 TRP CZ2 1 1
4 12022 1 1 161 TRP CZ3 C 29.229 -28.154 -12.930 1.00 . A A . 161 TRP CZ3 1 1
4 12023 1 1 161 TRP H H 30.252 -23.034 -14.155 1.00 . A A . 161 TRP H 1 1
4 12024 1 1 161 TRP HA H 30.876 -21.993 -11.476 1.00 . A A . 161 TRP HA 1 1
4 12025 1 1 161 TRP HB2 H 31.708 -24.662 -12.621 1.00 . A A . 161 TRP HB2 1 1
4 12026 1 1 161 TRP HB3 H 31.770 -24.149 -10.937 1.00 . A A . 161 TRP HB3 1 1
4 12027 1 1 161 TRP HD1 H 28.833 -23.046 -10.592 1.00 . A A . 161 TRP HD1 1 1
4 12028 1 1 161 TRP HE1 H 26.840 -24.675 -10.602 1.00 . A A . 161 TRP HE1 1 1
4 12029 1 1 161 TRP HE3 H 31.007 -26.973 -13.040 1.00 . A A . 161 TRP HE3 1 1
4 12030 1 1 161 TRP HH2 H 27.347 -29.145 -12.703 1.00 . A A . 161 TRP HH2 1 1
4 12031 1 1 161 TRP HZ2 H 26.267 -27.281 -11.525 1.00 . A A . 161 TRP HZ2 1 1
4 12032 1 1 161 TRP HZ3 H 29.668 -28.996 -13.446 1.00 . A A . 161 TRP HZ3 1 1
4 12033 1 1 161 TRP N N 30.231 -22.423 -13.388 1.00 . A A . 161 TRP N 1 1
4 12034 1 1 161 TRP NE1 N 27.715 -24.882 -10.995 1.00 . A A . 161 TRP NE1 1 1
4 12035 1 1 161 TRP O O 32.865 -22.033 -13.929 1.00 . A A . 161 TRP O 1 1
4 12036 1 1 162 MET C C 35.823 -22.633 -11.682 1.00 . A A . 162 MET C 1 1
4 12037 1 1 162 MET CA C 34.831 -21.531 -12.042 1.00 . A A . 162 MET CA 1 1
4 12038 1 1 162 MET CB C 35.165 -20.255 -11.268 1.00 . A A . 162 MET CB 1 1
4 12039 1 1 162 MET CE C 33.063 -16.739 -11.101 1.00 . A A . 162 MET CE 1 1
4 12040 1 1 162 MET CG C 34.473 -19.016 -11.813 1.00 . A A . 162 MET CG 1 1
4 12041 1 1 162 MET H H 33.184 -22.078 -10.831 1.00 . A A . 162 MET H 1 1
4 12042 1 1 162 MET HA H 34.905 -21.330 -13.100 1.00 . A A . 162 MET HA 1 1
4 12043 1 1 162 MET HB2 H 34.865 -20.384 -10.239 1.00 . A A . 162 MET HB2 1 1
4 12044 1 1 162 MET HB3 H 36.231 -20.092 -11.306 1.00 . A A . 162 MET HB3 1 1
4 12045 1 1 162 MET HE1 H 33.217 -15.677 -10.980 1.00 . A A . 162 MET HE1 1 1
4 12046 1 1 162 MET HE2 H 32.797 -16.949 -12.126 1.00 . A A . 162 MET HE2 1 1
4 12047 1 1 162 MET HE3 H 32.265 -17.064 -10.449 1.00 . A A . 162 MET HE3 1 1
4 12048 1 1 162 MET HG2 H 34.941 -18.740 -12.746 1.00 . A A . 162 MET HG2 1 1
4 12049 1 1 162 MET HG3 H 33.433 -19.249 -11.990 1.00 . A A . 162 MET HG3 1 1
4 12050 1 1 162 MET N N 33.463 -21.952 -11.762 1.00 . A A . 162 MET N 1 1
4 12051 1 1 162 MET O O 35.583 -23.425 -10.769 1.00 . A A . 162 MET O 1 1
4 12052 1 1 162 MET SD S 34.568 -17.614 -10.683 1.00 . A A . 162 MET SD 1 1
4 12053 1 1 163 LEU C C 38.676 -23.425 -10.833 1.00 . A A . 163 LEU C 1 1
4 12054 1 1 163 LEU CA C 37.967 -23.683 -12.158 1.00 . A A . 163 LEU CA 1 1
4 12055 1 1 163 LEU CB C 38.984 -23.688 -13.301 1.00 . A A . 163 LEU CB 1 1
4 12056 1 1 163 LEU CD1 C 40.378 -25.542 -12.350 1.00 . A A . 163 LEU CD1 1 1
4 12057 1 1 163 LEU CD2 C 38.644 -26.046 -14.081 1.00 . A A . 163 LEU CD2 1 1
4 12058 1 1 163 LEU CG C 39.662 -25.027 -13.589 1.00 . A A . 163 LEU CG 1 1
4 12059 1 1 163 LEU H H 37.073 -22.021 -13.116 1.00 . A A . 163 LEU H 1 1
4 12060 1 1 163 LEU HA H 37.484 -24.648 -12.113 1.00 . A A . 163 LEU HA 1 1
4 12061 1 1 163 LEU HB2 H 38.474 -23.375 -14.199 1.00 . A A . 163 LEU HB2 1 1
4 12062 1 1 163 LEU HB3 H 39.756 -22.971 -13.059 1.00 . A A . 163 LEU HB3 1 1
4 12063 1 1 163 LEU HD11 H 40.843 -24.716 -11.835 1.00 . A A . 163 LEU HD11 1 1
4 12064 1 1 163 LEU HD12 H 41.132 -26.258 -12.641 1.00 . A A . 163 LEU HD12 1 1
4 12065 1 1 163 LEU HD13 H 39.663 -26.020 -11.695 1.00 . A A . 163 LEU HD13 1 1
4 12066 1 1 163 LEU HD21 H 39.010 -26.513 -14.983 1.00 . A A . 163 LEU HD21 1 1
4 12067 1 1 163 LEU HD22 H 37.708 -25.547 -14.289 1.00 . A A . 163 LEU HD22 1 1
4 12068 1 1 163 LEU HD23 H 38.491 -26.798 -13.322 1.00 . A A . 163 LEU HD23 1 1
4 12069 1 1 163 LEU HG H 40.401 -24.890 -14.367 1.00 . A A . 163 LEU HG 1 1
4 12070 1 1 163 LEU N N 36.938 -22.678 -12.402 1.00 . A A . 163 LEU N 1 1
4 12071 1 1 163 LEU O O 39.215 -22.343 -10.605 1.00 . A A . 163 LEU O 1 1
4 12072 1 1 164 ASN C C 40.408 -25.364 -8.494 1.00 . A A . 164 ASN C 1 1
4 12073 1 1 164 ASN CA C 39.316 -24.312 -8.657 1.00 . A A . 164 ASN CA 1 1
4 12074 1 1 164 ASN CB C 38.282 -24.455 -7.539 1.00 . A A . 164 ASN CB 1 1
4 12075 1 1 164 ASN CG C 38.815 -23.998 -6.196 1.00 . A A . 164 ASN CG 1 1
4 12076 1 1 164 ASN H H 38.225 -25.268 -10.200 1.00 . A A . 164 ASN H 1 1
4 12077 1 1 164 ASN HA H 39.765 -23.331 -8.596 1.00 . A A . 164 ASN HA 1 1
4 12078 1 1 164 ASN HB2 H 37.413 -23.860 -7.782 1.00 . A A . 164 ASN HB2 1 1
4 12079 1 1 164 ASN HB3 H 37.991 -25.492 -7.457 1.00 . A A . 164 ASN HB3 1 1
4 12080 1 1 164 ASN HD21 H 37.504 -25.156 -5.252 1.00 . A A . 164 ASN HD21 1 1
4 12081 1 1 164 ASN HD22 H 38.559 -24.237 -4.240 1.00 . A A . 164 ASN HD22 1 1
4 12082 1 1 164 ASN N N 38.672 -24.428 -9.960 1.00 . A A . 164 ASN N 1 1
4 12083 1 1 164 ASN ND2 N 38.234 -24.516 -5.121 1.00 . A A . 164 ASN ND2 1 1
4 12084 1 1 164 ASN O O 40.181 -26.550 -8.730 1.00 . A A . 164 ASN O 1 1
4 12085 1 1 164 ASN OD1 O 39.740 -23.187 -6.126 1.00 . A A . 164 ASN OD1 1 1
4 12086 1 1 165 SER C C 43.381 -25.588 -6.538 1.00 . A A . 165 SER C 1 1
4 12087 1 1 165 SER CA C 42.722 -25.823 -7.894 1.00 . A A . 165 SER CA 1 1
4 12088 1 1 165 SER CB C 43.750 -25.635 -9.012 1.00 . A A . 165 SER CB 1 1
4 12089 1 1 165 SER H H 41.712 -23.963 -7.914 1.00 . A A . 165 SER H 1 1
4 12090 1 1 165 SER HA H 42.347 -26.836 -7.929 1.00 . A A . 165 SER HA 1 1
4 12091 1 1 165 SER HB2 H 43.318 -25.949 -9.951 1.00 . A A . 165 SER HB2 1 1
4 12092 1 1 165 SER HB3 H 44.023 -24.591 -9.073 1.00 . A A . 165 SER HB3 1 1
4 12093 1 1 165 SER HG H 44.686 -27.330 -8.716 1.00 . A A . 165 SER HG 1 1
4 12094 1 1 165 SER N N 41.594 -24.921 -8.087 1.00 . A A . 165 SER N 1 1
4 12095 1 1 165 SER O O 43.509 -24.449 -6.087 1.00 . A A . 165 SER O 1 1
4 12096 1 1 165 SER OG O 44.917 -26.400 -8.766 1.00 . A A . 165 SER OG 1 1
4 12097 1 1 166 ASP C C 45.594 -27.581 -4.486 1.00 . A A . 166 ASP C 1 1
4 12098 1 1 166 ASP CA C 44.442 -26.586 -4.589 1.00 . A A . 166 ASP CA 1 1
4 12099 1 1 166 ASP CB C 43.427 -26.846 -3.474 1.00 . A A . 166 ASP CB 1 1
4 12100 1 1 166 ASP CG C 42.661 -25.597 -3.086 1.00 . A A . 166 ASP CG 1 1
4 12101 1 1 166 ASP H H 43.665 -27.553 -6.304 1.00 . A A . 166 ASP H 1 1
4 12102 1 1 166 ASP HA H 44.835 -25.587 -4.479 1.00 . A A . 166 ASP HA 1 1
4 12103 1 1 166 ASP HB2 H 42.719 -27.591 -3.808 1.00 . A A . 166 ASP HB2 1 1
4 12104 1 1 166 ASP HB3 H 43.947 -27.215 -2.602 1.00 . A A . 166 ASP HB3 1 1
4 12105 1 1 166 ASP N N 43.796 -26.673 -5.894 1.00 . A A . 166 ASP N 1 1
4 12106 1 1 166 ASP O O 45.533 -28.678 -5.042 1.00 . A A . 166 ASP O 1 1
4 12107 1 1 166 ASP OD1 O 43.233 -24.750 -2.369 1.00 . A A . 166 ASP OD1 1 1
4 12108 1 1 166 ASP OD2 O 41.490 -25.467 -3.500 1.00 . A A . 166 ASP OD2 1 1
4 12109 1 1 167 VAL C C 48.453 -27.830 -2.232 1.00 . A A . 167 VAL C 1 1
4 12110 1 1 167 VAL CA C 47.812 -28.046 -3.598 1.00 . A A . 167 VAL CA 1 1
4 12111 1 1 167 VAL CB C 48.866 -27.790 -4.693 1.00 . A A . 167 VAL CB 1 1
4 12112 1 1 167 VAL CG1 C 48.364 -28.282 -6.042 1.00 . A A . 167 VAL CG1 1 1
4 12113 1 1 167 VAL CG2 C 49.223 -26.313 -4.755 1.00 . A A . 167 VAL CG2 1 1
4 12114 1 1 167 VAL H H 46.636 -26.303 -3.355 1.00 . A A . 167 VAL H 1 1
4 12115 1 1 167 VAL HA H 47.487 -29.073 -3.674 1.00 . A A . 167 VAL HA 1 1
4 12116 1 1 167 VAL HB H 49.758 -28.345 -4.442 1.00 . A A . 167 VAL HB 1 1
4 12117 1 1 167 VAL HG11 H 49.205 -28.448 -6.699 1.00 . A A . 167 VAL HG11 1 1
4 12118 1 1 167 VAL HG12 H 47.822 -29.207 -5.909 1.00 . A A . 167 VAL HG12 1 1
4 12119 1 1 167 VAL HG13 H 47.710 -27.540 -6.475 1.00 . A A . 167 VAL HG13 1 1
4 12120 1 1 167 VAL HG21 H 50.122 -26.185 -5.339 1.00 . A A . 167 VAL HG21 1 1
4 12121 1 1 167 VAL HG22 H 48.413 -25.765 -5.214 1.00 . A A . 167 VAL HG22 1 1
4 12122 1 1 167 VAL HG23 H 49.387 -25.941 -3.755 1.00 . A A . 167 VAL HG23 1 1
4 12123 1 1 167 VAL N N 46.646 -27.189 -3.774 1.00 . A A . 167 VAL N 1 1
4 12124 1 1 167 VAL O O 48.541 -26.700 -1.748 1.00 . A A . 167 VAL O 1 1
4 12125 1 1 168 ARG C C 50.807 -29.684 -0.268 1.00 . A A . 168 ARG C 1 1
4 12126 1 1 168 ARG CA C 49.531 -28.848 -0.302 1.00 . A A . 168 ARG CA 1 1
4 12127 1 1 168 ARG CB C 48.564 -29.329 0.780 1.00 . A A . 168 ARG CB 1 1
4 12128 1 1 168 ARG CD C 48.821 -27.906 2.835 1.00 . A A . 168 ARG CD 1 1
4 12129 1 1 168 ARG CG C 49.133 -29.245 2.187 1.00 . A A . 168 ARG CG 1 1
4 12130 1 1 168 ARG CZ C 47.129 -28.435 4.540 1.00 . A A . 168 ARG CZ 1 1
4 12131 1 1 168 ARG H H 48.800 -29.790 -2.050 1.00 . A A . 168 ARG H 1 1
4 12132 1 1 168 ARG HA H 49.786 -27.815 -0.112 1.00 . A A . 168 ARG HA 1 1
4 12133 1 1 168 ARG HB2 H 47.669 -28.725 0.742 1.00 . A A . 168 ARG HB2 1 1
4 12134 1 1 168 ARG HB3 H 48.304 -30.358 0.582 1.00 . A A . 168 ARG HB3 1 1
4 12135 1 1 168 ARG HD2 H 49.529 -27.733 3.632 1.00 . A A . 168 ARG HD2 1 1
4 12136 1 1 168 ARG HD3 H 48.918 -27.130 2.092 1.00 . A A . 168 ARG HD3 1 1
4 12137 1 1 168 ARG HE H 46.782 -27.396 2.874 1.00 . A A . 168 ARG HE 1 1
4 12138 1 1 168 ARG HG2 H 48.702 -30.033 2.788 1.00 . A A . 168 ARG HG2 1 1
4 12139 1 1 168 ARG HG3 H 50.205 -29.371 2.140 1.00 . A A . 168 ARG HG3 1 1
4 12140 1 1 168 ARG HH11 H 48.982 -29.140 4.933 1.00 . A A . 168 ARG HH11 1 1
4 12141 1 1 168 ARG HH12 H 47.781 -29.506 6.127 1.00 . A A . 168 ARG HH12 1 1
4 12142 1 1 168 ARG HH21 H 45.192 -27.871 4.438 1.00 . A A . 168 ARG HH21 1 1
4 12143 1 1 168 ARG HH22 H 45.624 -28.785 5.844 1.00 . A A . 168 ARG HH22 1 1
4 12144 1 1 168 ARG N N 48.899 -28.918 -1.614 1.00 . A A . 168 ARG N 1 1
4 12145 1 1 168 ARG NE N 47.469 -27.868 3.388 1.00 . A A . 168 ARG NE 1 1
4 12146 1 1 168 ARG NH1 N 48.039 -29.080 5.258 1.00 . A A . 168 ARG NH1 1 1
4 12147 1 1 168 ARG NH2 N 45.879 -28.357 4.977 1.00 . A A . 168 ARG NH2 1 1
4 12148 1 1 168 ARG O O 50.780 -30.887 -0.523 1.00 . A A . 168 ARG O 1 1
4 12149 1 1 169 TYR C C 54.029 -29.229 1.303 1.00 . A A . 169 TYR C 1 1
4 12150 1 1 169 TYR CA C 53.210 -29.721 0.114 1.00 . A A . 169 TYR CA 1 1
4 12151 1 1 169 TYR CB C 53.993 -29.503 -1.182 1.00 . A A . 169 TYR CB 1 1
4 12152 1 1 169 TYR CD1 C 53.212 -27.418 -2.373 1.00 . A A . 169 TYR CD1 1 1
4 12153 1 1 169 TYR CD2 C 55.225 -27.301 -1.103 1.00 . A A . 169 TYR CD2 1 1
4 12154 1 1 169 TYR CE1 C 53.349 -26.088 -2.721 1.00 . A A . 169 TYR CE1 1 1
4 12155 1 1 169 TYR CE2 C 55.371 -25.971 -1.445 1.00 . A A . 169 TYR CE2 1 1
4 12156 1 1 169 TYR CG C 54.146 -28.048 -1.560 1.00 . A A . 169 TYR CG 1 1
4 12157 1 1 169 TYR CZ C 54.429 -25.369 -2.255 1.00 . A A . 169 TYR CZ 1 1
4 12158 1 1 169 TYR H H 51.882 -28.077 0.242 1.00 . A A . 169 TYR H 1 1
4 12159 1 1 169 TYR HA H 53.020 -30.777 0.235 1.00 . A A . 169 TYR HA 1 1
4 12160 1 1 169 TYR HB2 H 54.981 -29.923 -1.073 1.00 . A A . 169 TYR HB2 1 1
4 12161 1 1 169 TYR HB3 H 53.481 -30.005 -1.991 1.00 . A A . 169 TYR HB3 1 1
4 12162 1 1 169 TYR HD1 H 52.366 -27.984 -2.737 1.00 . A A . 169 TYR HD1 1 1
4 12163 1 1 169 TYR HD2 H 55.961 -27.775 -0.469 1.00 . A A . 169 TYR HD2 1 1
4 12164 1 1 169 TYR HE1 H 52.613 -25.616 -3.355 1.00 . A A . 169 TYR HE1 1 1
4 12165 1 1 169 TYR HE2 H 56.216 -25.407 -1.080 1.00 . A A . 169 TYR HE2 1 1
4 12166 1 1 169 TYR HH H 55.313 -23.667 -2.122 1.00 . A A . 169 TYR HH 1 1
4 12167 1 1 169 TYR N N 51.924 -29.038 0.049 1.00 . A A . 169 TYR N 1 1
4 12168 1 1 169 TYR O O 53.867 -28.095 1.756 1.00 . A A . 169 TYR O 1 1
4 12169 1 1 169 TYR OH O 54.569 -24.044 -2.598 1.00 . A A . 169 TYR OH 1 1
4 12170 1 1 170 ILE C C 57.157 -30.320 2.776 1.00 . A A . 170 ILE C 1 1
4 12171 1 1 170 ILE CA C 55.755 -29.742 2.939 1.00 . A A . 170 ILE CA 1 1
4 12172 1 1 170 ILE CB C 55.153 -30.249 4.264 1.00 . A A . 170 ILE CB 1 1
4 12173 1 1 170 ILE CD1 C 55.495 -30.265 6.786 1.00 . A A . 170 ILE CD1 1 1
4 12174 1 1 170 ILE CG1 C 55.999 -29.774 5.447 1.00 . A A . 170 ILE CG1 1 1
4 12175 1 1 170 ILE CG2 C 55.053 -31.767 4.254 1.00 . A A . 170 ILE CG2 1 1
4 12176 1 1 170 ILE H H 54.992 -30.977 1.399 1.00 . A A . 170 ILE H 1 1
4 12177 1 1 170 ILE HA H 55.824 -28.666 2.987 1.00 . A A . 170 ILE HA 1 1
4 12178 1 1 170 ILE HB H 54.157 -29.847 4.358 1.00 . A A . 170 ILE HB 1 1
4 12179 1 1 170 ILE HD11 H 54.462 -29.974 6.911 1.00 . A A . 170 ILE HD11 1 1
4 12180 1 1 170 ILE HD12 H 55.575 -31.340 6.829 1.00 . A A . 170 ILE HD12 1 1
4 12181 1 1 170 ILE HD13 H 56.089 -29.828 7.577 1.00 . A A . 170 ILE HD13 1 1
4 12182 1 1 170 ILE HG12 H 57.011 -30.127 5.324 1.00 . A A . 170 ILE HG12 1 1
4 12183 1 1 170 ILE HG13 H 55.999 -28.694 5.468 1.00 . A A . 170 ILE HG13 1 1
4 12184 1 1 170 ILE HG21 H 55.885 -32.186 4.800 1.00 . A A . 170 ILE HG21 1 1
4 12185 1 1 170 ILE HG22 H 54.128 -32.069 4.721 1.00 . A A . 170 ILE HG22 1 1
4 12186 1 1 170 ILE HG23 H 55.076 -32.123 3.235 1.00 . A A . 170 ILE HG23 1 1
4 12187 1 1 170 ILE N N 54.909 -30.089 1.804 1.00 . A A . 170 ILE N 1 1
4 12188 1 1 170 ILE O O 57.338 -31.495 2.458 1.00 . A A . 170 ILE O 1 1
4 12189 1 1 171 PRO C C 59.998 -30.835 4.000 1.00 . A A . 171 PRO C 1 1
4 12190 1 1 171 PRO CA C 59.578 -29.879 2.889 1.00 . A A . 171 PRO CA 1 1
4 12191 1 1 171 PRO CB C 60.339 -28.556 3.005 1.00 . A A . 171 PRO CB 1 1
4 12192 1 1 171 PRO CD C 58.032 -28.060 3.385 1.00 . A A . 171 PRO CD 1 1
4 12193 1 1 171 PRO CG C 59.428 -27.663 3.774 1.00 . A A . 171 PRO CG 1 1
4 12194 1 1 171 PRO HA H 59.785 -30.331 1.929 1.00 . A A . 171 PRO HA 1 1
4 12195 1 1 171 PRO HB2 H 61.270 -28.719 3.531 1.00 . A A . 171 PRO HB2 1 1
4 12196 1 1 171 PRO HB3 H 60.539 -28.162 2.020 1.00 . A A . 171 PRO HB3 1 1
4 12197 1 1 171 PRO HD2 H 57.360 -27.953 4.224 1.00 . A A . 171 PRO HD2 1 1
4 12198 1 1 171 PRO HD3 H 57.690 -27.468 2.548 1.00 . A A . 171 PRO HD3 1 1
4 12199 1 1 171 PRO HG2 H 59.577 -27.809 4.833 1.00 . A A . 171 PRO HG2 1 1
4 12200 1 1 171 PRO HG3 H 59.612 -26.633 3.507 1.00 . A A . 171 PRO HG3 1 1
4 12201 1 1 171 PRO N N 58.174 -29.475 3.001 1.00 . A A . 171 PRO N 1 1
4 12202 1 1 171 PRO O O 59.339 -30.925 5.036 1.00 . A A . 171 PRO O 1 1
4 12203 1 1 172 PHE C C 61.958 -31.792 6.067 1.00 . A A . 172 PHE C 1 1
4 12204 1 1 172 PHE CA C 61.605 -32.497 4.761 1.00 . A A . 172 PHE CA 1 1
4 12205 1 1 172 PHE CB C 62.835 -33.224 4.213 1.00 . A A . 172 PHE CB 1 1
4 12206 1 1 172 PHE CD1 C 64.890 -32.025 5.009 1.00 . A A . 172 PHE CD1 1 1
4 12207 1 1 172 PHE CD2 C 64.238 -31.764 2.730 1.00 . A A . 172 PHE CD2 1 1
4 12208 1 1 172 PHE CE1 C 65.973 -31.192 4.797 1.00 . A A . 172 PHE CE1 1 1
4 12209 1 1 172 PHE CE2 C 65.320 -30.932 2.512 1.00 . A A . 172 PHE CE2 1 1
4 12210 1 1 172 PHE CG C 64.011 -32.319 3.979 1.00 . A A . 172 PHE CG 1 1
4 12211 1 1 172 PHE CZ C 66.188 -30.645 3.547 1.00 . A A . 172 PHE CZ 1 1
4 12212 1 1 172 PHE H H 61.580 -31.431 2.931 1.00 . A A . 172 PHE H 1 1
4 12213 1 1 172 PHE HA H 60.827 -33.219 4.954 1.00 . A A . 172 PHE HA 1 1
4 12214 1 1 172 PHE HB2 H 63.137 -33.985 4.914 1.00 . A A . 172 PHE HB2 1 1
4 12215 1 1 172 PHE HB3 H 62.579 -33.688 3.272 1.00 . A A . 172 PHE HB3 1 1
4 12216 1 1 172 PHE HD1 H 64.723 -32.452 5.987 1.00 . A A . 172 PHE HD1 1 1
4 12217 1 1 172 PHE HD2 H 63.559 -31.987 1.919 1.00 . A A . 172 PHE HD2 1 1
4 12218 1 1 172 PHE HE1 H 66.651 -30.971 5.607 1.00 . A A . 172 PHE HE1 1 1
4 12219 1 1 172 PHE HE2 H 65.485 -30.506 1.533 1.00 . A A . 172 PHE HE2 1 1
4 12220 1 1 172 PHE HZ H 67.034 -29.995 3.378 1.00 . A A . 172 PHE HZ 1 1
4 12221 1 1 172 PHE N N 61.098 -31.547 3.778 1.00 . A A . 172 PHE N 1 1
4 12222 1 1 172 PHE O O 61.865 -30.568 6.170 1.00 . A A . 172 PHE O 1 1
4 12223 1 1 173 LYS C C 63.776 -32.901 9.046 1.00 . A A . 173 LYS C 1 1
4 12224 1 1 173 LYS CA C 62.731 -32.025 8.364 1.00 . A A . 173 LYS CA 1 1
4 12225 1 1 173 LYS CB C 61.494 -31.899 9.256 1.00 . A A . 173 LYS CB 1 1
4 12226 1 1 173 LYS CD C 59.596 -30.405 9.942 1.00 . A A . 173 LYS CD 1 1
4 12227 1 1 173 LYS CE C 58.515 -31.453 10.161 1.00 . A A . 173 LYS CE 1 1
4 12228 1 1 173 LYS CG C 60.538 -30.803 8.819 1.00 . A A . 173 LYS CG 1 1
4 12229 1 1 173 LYS H H 62.417 -33.541 6.920 1.00 . A A . 173 LYS H 1 1
4 12230 1 1 173 LYS HA H 63.150 -31.044 8.204 1.00 . A A . 173 LYS HA 1 1
4 12231 1 1 173 LYS HB2 H 60.961 -32.839 9.245 1.00 . A A . 173 LYS HB2 1 1
4 12232 1 1 173 LYS HB3 H 61.813 -31.688 10.266 1.00 . A A . 173 LYS HB3 1 1
4 12233 1 1 173 LYS HD2 H 60.163 -30.293 10.854 1.00 . A A . 173 LYS HD2 1 1
4 12234 1 1 173 LYS HD3 H 59.126 -29.464 9.690 1.00 . A A . 173 LYS HD3 1 1
4 12235 1 1 173 LYS HE2 H 58.985 -32.417 10.280 1.00 . A A . 173 LYS HE2 1 1
4 12236 1 1 173 LYS HE3 H 57.968 -31.206 11.059 1.00 . A A . 173 LYS HE3 1 1
4 12237 1 1 173 LYS HG2 H 61.110 -29.938 8.519 1.00 . A A . 173 LYS HG2 1 1
4 12238 1 1 173 LYS HG3 H 59.955 -31.160 7.981 1.00 . A A . 173 LYS HG3 1 1
4 12239 1 1 173 LYS HZ1 H 57.823 -30.810 8.298 1.00 . A A . 173 LYS HZ1 1 1
4 12240 1 1 173 LYS HZ2 H 56.596 -31.319 9.345 1.00 . A A . 173 LYS HZ2 1 1
4 12241 1 1 173 LYS HZ3 H 57.587 -32.461 8.584 1.00 . A A . 173 LYS HZ3 1 1
4 12242 1 1 173 LYS N N 62.363 -32.572 7.063 1.00 . A A . 173 LYS N 1 1
4 12243 1 1 173 LYS NZ N 57.563 -31.516 9.017 1.00 . A A . 173 LYS NZ 1 1
4 12244 1 1 173 LYS O O 63.551 -34.089 9.278 1.00 . A A . 173 LYS O 1 1
4 12245 1 1 174 THR C C 66.311 -34.335 9.295 1.00 . A A . 174 THR C 1 1
4 12246 1 1 174 THR CA C 66.001 -33.033 10.026 1.00 . A A . 174 THR CA 1 1
4 12247 1 1 174 THR CB C 65.655 -33.350 11.492 1.00 . A A . 174 THR CB 1 1
4 12248 1 1 174 THR CG2 C 65.066 -32.130 12.184 1.00 . A A . 174 THR CG2 1 1
4 12249 1 1 174 THR H H 65.042 -31.358 9.157 1.00 . A A . 174 THR H 1 1
4 12250 1 1 174 THR HA H 66.880 -32.406 10.012 1.00 . A A . 174 THR HA 1 1
4 12251 1 1 174 THR HB H 66.561 -33.636 12.007 1.00 . A A . 174 THR HB 1 1
4 12252 1 1 174 THR HG1 H 65.175 -35.232 11.841 1.00 . A A . 174 THR HG1 1 1
4 12253 1 1 174 THR HG21 H 65.595 -31.245 11.865 1.00 . A A . 174 THR HG21 1 1
4 12254 1 1 174 THR HG22 H 65.162 -32.242 13.255 1.00 . A A . 174 THR HG22 1 1
4 12255 1 1 174 THR HG23 H 64.022 -32.037 11.924 1.00 . A A . 174 THR HG23 1 1
4 12256 1 1 174 THR N N 64.922 -32.308 9.369 1.00 . A A . 174 THR N 1 1
4 12257 1 1 174 THR O O 66.554 -35.366 9.923 1.00 . A A . 174 THR O 1 1
4 12258 1 1 174 THR OG1 O 64.721 -34.435 11.552 1.00 . A A . 174 THR OG1 1 1
4 12259 1 1 175 ASP C C 67.978 -36.001 7.448 1.00 . A A . 175 ASP C 1 1
4 12260 1 1 175 ASP CA C 66.583 -35.458 7.153 1.00 . A A . 175 ASP CA 1 1
4 12261 1 1 175 ASP CB C 66.460 -35.116 5.667 1.00 . A A . 175 ASP CB 1 1
4 12262 1 1 175 ASP CG C 66.736 -36.309 4.774 1.00 . A A . 175 ASP CG 1 1
4 12263 1 1 175 ASP H H 66.100 -33.430 7.526 1.00 . A A . 175 ASP H 1 1
4 12264 1 1 175 ASP HA H 65.856 -36.215 7.401 1.00 . A A . 175 ASP HA 1 1
4 12265 1 1 175 ASP HB2 H 65.457 -34.765 5.468 1.00 . A A . 175 ASP HB2 1 1
4 12266 1 1 175 ASP HB3 H 67.165 -34.336 5.424 1.00 . A A . 175 ASP HB3 1 1
4 12267 1 1 175 ASP N N 66.301 -34.281 7.968 1.00 . A A . 175 ASP N 1 1
4 12268 1 1 175 ASP O O 68.886 -35.250 7.803 1.00 . A A . 175 ASP O 1 1
4 12269 1 1 175 ASP OD1 O 67.701 -36.249 3.985 1.00 . A A . 175 ASP OD1 1 1
4 12270 1 1 175 ASP OD2 O 65.985 -37.304 4.864 1.00 . A A . 175 ASP OD2 1 1
4 12271 1 1 176 VAL C C 70.404 -37.688 6.414 1.00 . A A . 176 VAL C 1 1
4 12272 1 1 176 VAL CA C 69.424 -37.957 7.549 1.00 . A A . 176 VAL CA 1 1
4 12273 1 1 176 VAL CB C 69.262 -39.479 7.726 1.00 . A A . 176 VAL CB 1 1
4 12274 1 1 176 VAL CG1 C 68.675 -40.102 6.469 1.00 . A A . 176 VAL CG1 1 1
4 12275 1 1 176 VAL CG2 C 70.598 -40.119 8.074 1.00 . A A . 176 VAL CG2 1 1
4 12276 1 1 176 VAL H H 67.378 -37.858 7.014 1.00 . A A . 176 VAL H 1 1
4 12277 1 1 176 VAL HA H 69.829 -37.551 8.465 1.00 . A A . 176 VAL HA 1 1
4 12278 1 1 176 VAL HB H 68.578 -39.656 8.543 1.00 . A A . 176 VAL HB 1 1
4 12279 1 1 176 VAL HG11 H 68.044 -40.935 6.742 1.00 . A A . 176 VAL HG11 1 1
4 12280 1 1 176 VAL HG12 H 68.090 -39.364 5.940 1.00 . A A . 176 VAL HG12 1 1
4 12281 1 1 176 VAL HG13 H 69.475 -40.451 5.832 1.00 . A A . 176 VAL HG13 1 1
4 12282 1 1 176 VAL HG21 H 71.338 -39.826 7.344 1.00 . A A . 176 VAL HG21 1 1
4 12283 1 1 176 VAL HG22 H 70.911 -39.789 9.054 1.00 . A A . 176 VAL HG22 1 1
4 12284 1 1 176 VAL HG23 H 70.494 -41.193 8.072 1.00 . A A . 176 VAL HG23 1 1
4 12285 1 1 176 VAL N N 68.141 -37.312 7.300 1.00 . A A . 176 VAL N 1 1
4 12286 1 1 176 VAL O O 70.038 -37.735 5.239 1.00 . A A . 176 VAL O 1 1
4 12287 1 1 177 THR C C 74.033 -37.700 6.220 1.00 . A A . 177 THR C 1 1
4 12288 1 1 177 THR CA C 72.688 -37.133 5.782 1.00 . A A . 177 THR CA 1 1
4 12289 1 1 177 THR CB C 72.838 -35.620 5.534 1.00 . A A . 177 THR CB 1 1
4 12290 1 1 177 THR CG2 C 73.379 -35.351 4.138 1.00 . A A . 177 THR CG2 1 1
4 12291 1 1 177 THR H H 71.884 -37.388 7.724 1.00 . A A . 177 THR H 1 1
4 12292 1 1 177 THR HA H 72.395 -37.601 4.854 1.00 . A A . 177 THR HA 1 1
4 12293 1 1 177 THR HB H 73.535 -35.219 6.258 1.00 . A A . 177 THR HB 1 1
4 12294 1 1 177 THR HG1 H 71.354 -34.920 6.628 1.00 . A A . 177 THR HG1 1 1
4 12295 1 1 177 THR HG21 H 74.265 -35.947 3.975 1.00 . A A . 177 THR HG21 1 1
4 12296 1 1 177 THR HG22 H 73.626 -34.304 4.042 1.00 . A A . 177 THR HG22 1 1
4 12297 1 1 177 THR HG23 H 72.630 -35.613 3.406 1.00 . A A . 177 THR HG23 1 1
4 12298 1 1 177 THR N N 71.654 -37.409 6.771 1.00 . A A . 177 THR N 1 1
4 12299 1 1 177 THR O O 74.604 -37.268 7.221 1.00 . A A . 177 THR O 1 1
4 12300 1 1 177 THR OG1 O 71.573 -34.969 5.694 1.00 . A A . 177 THR OG1 1 1
4 12301 1 1 178 GLY C C 76.985 -38.378 5.469 1.00 . A A . 178 GLY C 1 1
4 12302 1 1 178 GLY CA C 75.811 -39.282 5.790 1.00 . A A . 178 GLY CA 1 1
4 12303 1 1 178 GLY H H 74.036 -38.975 4.677 1.00 . A A . 178 GLY H 1 1
4 12304 1 1 178 GLY HA2 H 75.827 -39.514 6.844 1.00 . A A . 178 GLY HA2 1 1
4 12305 1 1 178 GLY HA3 H 75.913 -40.198 5.227 1.00 . A A . 178 GLY HA3 1 1
4 12306 1 1 178 GLY N N 74.535 -38.671 5.464 1.00 . A A . 178 GLY N 1 1
4 12307 1 1 178 GLY O O 76.912 -37.162 5.649 1.00 . A A . 178 GLY O 1 1
4 12308 1 1 179 THR C C 79.003 -37.263 3.487 1.00 . A A . 179 THR C 1 1
4 12309 1 1 179 THR CA C 79.271 -38.216 4.647 1.00 . A A . 179 THR CA 1 1
4 12310 1 1 179 THR CB C 80.438 -39.147 4.272 1.00 . A A . 179 THR CB 1 1
4 12311 1 1 179 THR CG2 C 81.764 -38.403 4.324 1.00 . A A . 179 THR CG2 1 1
4 12312 1 1 179 THR H H 78.073 -39.945 4.870 1.00 . A A . 179 THR H 1 1
4 12313 1 1 179 THR HA H 79.562 -37.640 5.513 1.00 . A A . 179 THR HA 1 1
4 12314 1 1 179 THR HB H 80.283 -39.508 3.265 1.00 . A A . 179 THR HB 1 1
4 12315 1 1 179 THR HG1 H 80.085 -40.018 6.006 1.00 . A A . 179 THR HG1 1 1
4 12316 1 1 179 THR HG21 H 81.650 -37.507 4.915 1.00 . A A . 179 THR HG21 1 1
4 12317 1 1 179 THR HG22 H 82.066 -38.137 3.322 1.00 . A A . 179 THR HG22 1 1
4 12318 1 1 179 THR HG23 H 82.515 -39.036 4.771 1.00 . A A . 179 THR HG23 1 1
4 12319 1 1 179 THR N N 78.075 -38.973 4.992 1.00 . A A . 179 THR N 1 1
4 12320 1 1 179 THR O O 78.065 -37.459 2.713 1.00 . A A . 179 THR O 1 1
4 12321 1 1 179 THR OG1 O 80.479 -40.265 5.166 1.00 . A A . 179 THR OG1 1 1
4 12322 1 1 180 LEU C C 79.642 -35.929 0.938 1.00 . A A . 180 LEU C 1 1
4 12323 1 1 180 LEU CA C 79.686 -35.249 2.304 1.00 . A A . 180 LEU CA 1 1
4 12324 1 1 180 LEU CB C 80.837 -34.243 2.349 1.00 . A A . 180 LEU CB 1 1
4 12325 1 1 180 LEU CD1 C 80.897 -33.579 4.764 1.00 . A A . 180 LEU CD1 1 1
4 12326 1 1 180 LEU CD2 C 81.655 -31.967 3.009 1.00 . A A . 180 LEU CD2 1 1
4 12327 1 1 180 LEU CG C 80.683 -33.090 3.341 1.00 . A A . 180 LEU CG 1 1
4 12328 1 1 180 LEU H H 80.561 -36.129 4.018 1.00 . A A . 180 LEU H 1 1
4 12329 1 1 180 LEU HA H 78.755 -34.725 2.461 1.00 . A A . 180 LEU HA 1 1
4 12330 1 1 180 LEU HB2 H 81.737 -34.781 2.604 1.00 . A A . 180 LEU HB2 1 1
4 12331 1 1 180 LEU HB3 H 80.943 -33.818 1.360 1.00 . A A . 180 LEU HB3 1 1
4 12332 1 1 180 LEU HD11 H 81.431 -32.828 5.327 1.00 . A A . 180 LEU HD11 1 1
4 12333 1 1 180 LEU HD12 H 81.472 -34.493 4.748 1.00 . A A . 180 LEU HD12 1 1
4 12334 1 1 180 LEU HD13 H 79.940 -33.765 5.229 1.00 . A A . 180 LEU HD13 1 1
4 12335 1 1 180 LEU HD21 H 82.636 -32.218 3.385 1.00 . A A . 180 LEU HD21 1 1
4 12336 1 1 180 LEU HD22 H 81.318 -31.050 3.471 1.00 . A A . 180 LEU HD22 1 1
4 12337 1 1 180 LEU HD23 H 81.702 -31.835 1.938 1.00 . A A . 180 LEU HD23 1 1
4 12338 1 1 180 LEU HG H 79.679 -32.695 3.271 1.00 . A A . 180 LEU HG 1 1
4 12339 1 1 180 LEU N N 79.832 -36.232 3.371 1.00 . A A . 180 LEU N 1 1
4 12340 1 1 180 LEU O O 80.421 -36.840 0.663 1.00 . A A . 180 LEU O 1 1
4 12341 1 1 181 GLY C C 78.592 -34.999 -2.330 1.00 . A A . 181 GLY C 1 1
4 12342 1 1 181 GLY CA C 78.601 -36.052 -1.239 1.00 . A A . 181 GLY CA 1 1
4 12343 1 1 181 GLY H H 78.133 -34.748 0.362 1.00 . A A . 181 GLY H 1 1
4 12344 1 1 181 GLY HA2 H 79.429 -36.724 -1.409 1.00 . A A . 181 GLY HA2 1 1
4 12345 1 1 181 GLY HA3 H 77.679 -36.613 -1.290 1.00 . A A . 181 GLY HA3 1 1
4 12346 1 1 181 GLY N N 78.727 -35.477 0.087 1.00 . A A . 181 GLY N 1 1
4 12347 1 1 181 GLY O O 77.565 -34.727 -2.952 1.00 . A A . 181 GLY O 1 1
4 12348 1 1 182 PRO C C 79.793 -33.900 -5.010 1.00 . A A . 182 PRO C 1 1
4 12349 1 1 182 PRO CA C 79.907 -33.343 -3.596 1.00 . A A . 182 PRO CA 1 1
4 12350 1 1 182 PRO CB C 81.315 -32.800 -3.347 1.00 . A A . 182 PRO CB 1 1
4 12351 1 1 182 PRO CD C 81.023 -34.657 -1.870 1.00 . A A . 182 PRO CD 1 1
4 12352 1 1 182 PRO CG C 82.045 -33.923 -2.693 1.00 . A A . 182 PRO CG 1 1
4 12353 1 1 182 PRO HA H 79.185 -32.550 -3.462 1.00 . A A . 182 PRO HA 1 1
4 12354 1 1 182 PRO HB2 H 81.771 -32.527 -4.288 1.00 . A A . 182 PRO HB2 1 1
4 12355 1 1 182 PRO HB3 H 81.263 -31.935 -2.702 1.00 . A A . 182 PRO HB3 1 1
4 12356 1 1 182 PRO HD2 H 81.237 -35.716 -1.859 1.00 . A A . 182 PRO HD2 1 1
4 12357 1 1 182 PRO HD3 H 80.996 -34.265 -0.864 1.00 . A A . 182 PRO HD3 1 1
4 12358 1 1 182 PRO HG2 H 82.461 -34.577 -3.445 1.00 . A A . 182 PRO HG2 1 1
4 12359 1 1 182 PRO HG3 H 82.827 -33.533 -2.059 1.00 . A A . 182 PRO HG3 1 1
4 12360 1 1 182 PRO N N 79.759 -34.384 -2.573 1.00 . A A . 182 PRO N 1 1
4 12361 1 1 182 PRO O O 79.591 -35.099 -5.202 1.00 . A A . 182 PRO O 1 1
4 12362 1 1 183 VAL C C 78.520 -34.142 -7.681 1.00 . A A . 183 VAL C 1 1
4 12363 1 1 183 VAL CA C 79.836 -33.426 -7.398 1.00 . A A . 183 VAL CA 1 1
4 12364 1 1 183 VAL CB C 81.005 -34.350 -7.788 1.00 . A A . 183 VAL CB 1 1
4 12365 1 1 183 VAL CG1 C 80.997 -34.617 -9.286 1.00 . A A . 183 VAL CG1 1 1
4 12366 1 1 183 VAL CG2 C 82.331 -33.743 -7.355 1.00 . A A . 183 VAL CG2 1 1
4 12367 1 1 183 VAL H H 80.082 -32.079 -5.783 1.00 . A A . 183 VAL H 1 1
4 12368 1 1 183 VAL HA H 79.889 -32.536 -8.007 1.00 . A A . 183 VAL HA 1 1
4 12369 1 1 183 VAL HB H 80.880 -35.292 -7.277 1.00 . A A . 183 VAL HB 1 1
4 12370 1 1 183 VAL HG11 H 80.344 -35.450 -9.499 1.00 . A A . 183 VAL HG11 1 1
4 12371 1 1 183 VAL HG12 H 80.644 -33.739 -9.806 1.00 . A A . 183 VAL HG12 1 1
4 12372 1 1 183 VAL HG13 H 81.999 -34.852 -9.615 1.00 . A A . 183 VAL HG13 1 1
4 12373 1 1 183 VAL HG21 H 82.417 -33.799 -6.279 1.00 . A A . 183 VAL HG21 1 1
4 12374 1 1 183 VAL HG22 H 83.144 -34.289 -7.810 1.00 . A A . 183 VAL HG22 1 1
4 12375 1 1 183 VAL HG23 H 82.374 -32.709 -7.665 1.00 . A A . 183 VAL HG23 1 1
4 12376 1 1 183 VAL N N 79.923 -33.022 -6.000 1.00 . A A . 183 VAL N 1 1
4 12377 1 1 183 VAL O O 78.478 -35.354 -7.893 1.00 . A A . 183 VAL O 1 1
4 12378 1 1 184 PRO C C 75.903 -34.355 -9.395 1.00 . A A . 184 PRO C 1 1
4 12379 1 1 184 PRO CA C 76.081 -33.917 -7.946 1.00 . A A . 184 PRO CA 1 1
4 12380 1 1 184 PRO CB C 75.156 -32.740 -7.625 1.00 . A A . 184 PRO CB 1 1
4 12381 1 1 184 PRO CD C 77.395 -31.925 -7.444 1.00 . A A . 184 PRO CD 1 1
4 12382 1 1 184 PRO CG C 75.998 -31.529 -7.833 1.00 . A A . 184 PRO CG 1 1
4 12383 1 1 184 PRO HA H 75.854 -34.744 -7.289 1.00 . A A . 184 PRO HA 1 1
4 12384 1 1 184 PRO HB2 H 74.308 -32.752 -8.297 1.00 . A A . 184 PRO HB2 1 1
4 12385 1 1 184 PRO HB3 H 74.814 -32.813 -6.605 1.00 . A A . 184 PRO HB3 1 1
4 12386 1 1 184 PRO HD2 H 78.118 -31.418 -8.065 1.00 . A A . 184 PRO HD2 1 1
4 12387 1 1 184 PRO HD3 H 77.573 -31.707 -6.401 1.00 . A A . 184 PRO HD3 1 1
4 12388 1 1 184 PRO HG2 H 75.967 -31.233 -8.870 1.00 . A A . 184 PRO HG2 1 1
4 12389 1 1 184 PRO HG3 H 75.647 -30.726 -7.201 1.00 . A A . 184 PRO HG3 1 1
4 12390 1 1 184 PRO N N 77.419 -33.377 -7.688 1.00 . A A . 184 PRO N 1 1
4 12391 1 1 184 PRO O O 76.818 -34.232 -10.209 1.00 . A A . 184 PRO O 1 1
4 12392 1 1 185 VAL C C 73.456 -34.373 -11.764 1.00 . A A . 185 VAL C 1 1
4 12393 1 1 185 VAL CA C 74.420 -35.326 -11.064 1.00 . A A . 185 VAL CA 1 1
4 12394 1 1 185 VAL CB C 73.811 -36.740 -11.057 1.00 . A A . 185 VAL CB 1 1
4 12395 1 1 185 VAL CG1 C 74.852 -37.767 -10.637 1.00 . A A . 185 VAL CG1 1 1
4 12396 1 1 185 VAL CG2 C 72.597 -36.794 -10.142 1.00 . A A . 185 VAL CG2 1 1
4 12397 1 1 185 VAL H H 74.029 -34.943 -9.020 1.00 . A A . 185 VAL H 1 1
4 12398 1 1 185 VAL HA H 75.347 -35.358 -11.618 1.00 . A A . 185 VAL HA 1 1
4 12399 1 1 185 VAL HB H 73.490 -36.977 -12.061 1.00 . A A . 185 VAL HB 1 1
4 12400 1 1 185 VAL HG11 H 75.794 -37.270 -10.455 1.00 . A A . 185 VAL HG11 1 1
4 12401 1 1 185 VAL HG12 H 74.525 -38.263 -9.734 1.00 . A A . 185 VAL HG12 1 1
4 12402 1 1 185 VAL HG13 H 74.976 -38.496 -11.424 1.00 . A A . 185 VAL HG13 1 1
4 12403 1 1 185 VAL HG21 H 72.227 -35.793 -9.977 1.00 . A A . 185 VAL HG21 1 1
4 12404 1 1 185 VAL HG22 H 71.824 -37.392 -10.603 1.00 . A A . 185 VAL HG22 1 1
4 12405 1 1 185 VAL HG23 H 72.877 -37.235 -9.197 1.00 . A A . 185 VAL HG23 1 1
4 12406 1 1 185 VAL N N 74.718 -34.870 -9.711 1.00 . A A . 185 VAL N 1 1
4 12407 1 1 185 VAL O O 72.924 -33.449 -11.151 1.00 . A A . 185 VAL O 1 1
4 12408 1 1 186 SER C C 70.930 -33.784 -13.258 1.00 . A A . 186 SER C 1 1
4 12409 1 1 186 SER CA C 72.339 -33.768 -13.841 1.00 . A A . 186 SER CA 1 1
4 12410 1 1 186 SER CB C 72.308 -34.242 -15.295 1.00 . A A . 186 SER CB 1 1
4 12411 1 1 186 SER H H 73.690 -35.360 -13.488 1.00 . A A . 186 SER H 1 1
4 12412 1 1 186 SER HA H 72.718 -32.757 -13.809 1.00 . A A . 186 SER HA 1 1
4 12413 1 1 186 SER HB2 H 72.053 -33.412 -15.936 1.00 . A A . 186 SER HB2 1 1
4 12414 1 1 186 SER HB3 H 73.281 -34.622 -15.568 1.00 . A A . 186 SER HB3 1 1
4 12415 1 1 186 SER HG H 71.750 -36.120 -15.279 1.00 . A A . 186 SER HG 1 1
4 12416 1 1 186 SER N N 73.237 -34.607 -13.054 1.00 . A A . 186 SER N 1 1
4 12417 1 1 186 SER O O 70.639 -34.535 -12.326 1.00 . A A . 186 SER O 1 1
4 12418 1 1 186 SER OG O 71.349 -35.270 -15.475 1.00 . A A . 186 SER OG 1 1
4 12419 1 1 187 THR C C 68.023 -34.243 -13.319 1.00 . A A . 187 THR C 1 1
4 12420 1 1 187 THR CA C 68.677 -32.867 -13.349 1.00 . A A . 187 THR CA 1 1
4 12421 1 1 187 THR CB C 67.840 -31.932 -14.243 1.00 . A A . 187 THR CB 1 1
4 12422 1 1 187 THR CG2 C 67.961 -30.488 -13.780 1.00 . A A . 187 THR CG2 1 1
4 12423 1 1 187 THR H H 70.349 -32.377 -14.553 1.00 . A A . 187 THR H 1 1
4 12424 1 1 187 THR HA H 68.687 -32.461 -12.349 1.00 . A A . 187 THR HA 1 1
4 12425 1 1 187 THR HB H 66.803 -32.229 -14.177 1.00 . A A . 187 THR HB 1 1
4 12426 1 1 187 THR HG1 H 67.752 -31.446 -16.152 1.00 . A A . 187 THR HG1 1 1
4 12427 1 1 187 THR HG21 H 68.395 -29.892 -14.569 1.00 . A A . 187 THR HG21 1 1
4 12428 1 1 187 THR HG22 H 68.593 -30.443 -12.905 1.00 . A A . 187 THR HG22 1 1
4 12429 1 1 187 THR HG23 H 66.982 -30.105 -13.536 1.00 . A A . 187 THR HG23 1 1
4 12430 1 1 187 THR N N 70.057 -32.950 -13.813 1.00 . A A . 187 THR N 1 1
4 12431 1 1 187 THR O O 68.303 -35.093 -14.164 1.00 . A A . 187 THR O 1 1
4 12432 1 1 187 THR OG1 O 68.271 -32.040 -15.604 1.00 . A A . 187 THR OG1 1 1
4 12433 1 1 188 LYS C C 65.410 -35.659 -11.090 1.00 . A A . 188 LYS C 1 1
4 12434 1 1 188 LYS CA C 66.453 -35.729 -12.201 1.00 . A A . 188 LYS CA 1 1
4 12435 1 1 188 LYS CB C 67.452 -36.851 -11.908 1.00 . A A . 188 LYS CB 1 1
4 12436 1 1 188 LYS CD C 67.193 -38.552 -13.737 1.00 . A A . 188 LYS CD 1 1
4 12437 1 1 188 LYS CE C 66.835 -39.994 -14.064 1.00 . A A . 188 LYS CE 1 1
4 12438 1 1 188 LYS CG C 66.938 -38.234 -12.274 1.00 . A A . 188 LYS CG 1 1
4 12439 1 1 188 LYS H H 66.969 -33.739 -11.697 1.00 . A A . 188 LYS H 1 1
4 12440 1 1 188 LYS HA H 65.954 -35.939 -13.135 1.00 . A A . 188 LYS HA 1 1
4 12441 1 1 188 LYS HB2 H 68.357 -36.667 -12.467 1.00 . A A . 188 LYS HB2 1 1
4 12442 1 1 188 LYS HB3 H 67.682 -36.844 -10.852 1.00 . A A . 188 LYS HB3 1 1
4 12443 1 1 188 LYS HD2 H 66.591 -37.897 -14.350 1.00 . A A . 188 LYS HD2 1 1
4 12444 1 1 188 LYS HD3 H 68.239 -38.392 -13.956 1.00 . A A . 188 LYS HD3 1 1
4 12445 1 1 188 LYS HE2 H 67.174 -40.219 -15.064 1.00 . A A . 188 LYS HE2 1 1
4 12446 1 1 188 LYS HE3 H 67.337 -40.643 -13.361 1.00 . A A . 188 LYS HE3 1 1
4 12447 1 1 188 LYS HG2 H 67.442 -38.968 -11.664 1.00 . A A . 188 LYS HG2 1 1
4 12448 1 1 188 LYS HG3 H 65.875 -38.274 -12.086 1.00 . A A . 188 LYS HG3 1 1
4 12449 1 1 188 LYS HZ1 H 65.120 -41.104 -14.497 1.00 . A A . 188 LYS HZ1 1 1
4 12450 1 1 188 LYS HZ2 H 64.852 -39.436 -14.405 1.00 . A A . 188 LYS HZ2 1 1
4 12451 1 1 188 LYS HZ3 H 65.076 -40.336 -12.990 1.00 . A A . 188 LYS HZ3 1 1
4 12452 1 1 188 LYS N N 67.150 -34.456 -12.341 1.00 . A A . 188 LYS N 1 1
4 12453 1 1 188 LYS NZ N 65.368 -40.234 -13.983 1.00 . A A . 188 LYS NZ 1 1
4 12454 1 1 188 LYS O O 65.636 -35.037 -10.052 1.00 . A A . 188 LYS O 1 1
4 12455 1 1 189 ILE C C 63.669 -36.890 -9.003 1.00 . A A . 189 ILE C 1 1
4 12456 1 1 189 ILE CA C 63.192 -36.313 -10.331 1.00 . A A . 189 ILE CA 1 1
4 12457 1 1 189 ILE CB C 61.985 -37.130 -10.828 1.00 . A A . 189 ILE CB 1 1
4 12458 1 1 189 ILE CD1 C 61.314 -39.485 -11.523 1.00 . A A . 189 ILE CD1 1 1
4 12459 1 1 189 ILE CG1 C 62.443 -38.494 -11.349 1.00 . A A . 189 ILE CG1 1 1
4 12460 1 1 189 ILE CG2 C 61.240 -36.367 -11.912 1.00 . A A . 189 ILE CG2 1 1
4 12461 1 1 189 ILE H H 64.147 -36.779 -12.162 1.00 . A A . 189 ILE H 1 1
4 12462 1 1 189 ILE HA H 62.872 -35.294 -10.176 1.00 . A A . 189 ILE HA 1 1
4 12463 1 1 189 ILE HB H 61.313 -37.278 -9.997 1.00 . A A . 189 ILE HB 1 1
4 12464 1 1 189 ILE HD11 H 61.302 -39.844 -12.541 1.00 . A A . 189 ILE HD11 1 1
4 12465 1 1 189 ILE HD12 H 61.457 -40.317 -10.849 1.00 . A A . 189 ILE HD12 1 1
4 12466 1 1 189 ILE HD13 H 60.373 -39.001 -11.302 1.00 . A A . 189 ILE HD13 1 1
4 12467 1 1 189 ILE HG12 H 62.921 -38.364 -12.307 1.00 . A A . 189 ILE HG12 1 1
4 12468 1 1 189 ILE HG13 H 63.153 -38.917 -10.653 1.00 . A A . 189 ILE HG13 1 1
4 12469 1 1 189 ILE HG21 H 60.486 -37.006 -12.349 1.00 . A A . 189 ILE HG21 1 1
4 12470 1 1 189 ILE HG22 H 60.766 -35.498 -11.479 1.00 . A A . 189 ILE HG22 1 1
4 12471 1 1 189 ILE HG23 H 61.935 -36.055 -12.677 1.00 . A A . 189 ILE HG23 1 1
4 12472 1 1 189 ILE N N 64.269 -36.301 -11.315 1.00 . A A . 189 ILE N 1 1
4 12473 1 1 189 ILE O O 64.760 -37.452 -8.915 1.00 . A A . 189 ILE O 1 1
4 12474 1 1 190 GLU C C 61.928 -37.423 -5.793 1.00 . A A . 190 GLU C 1 1
4 12475 1 1 190 GLU CA C 63.181 -37.252 -6.646 1.00 . A A . 190 GLU CA 1 1
4 12476 1 1 190 GLU CB C 64.161 -36.306 -5.948 1.00 . A A . 190 GLU CB 1 1
4 12477 1 1 190 GLU CD C 65.982 -36.090 -4.211 1.00 . A A . 190 GLU CD 1 1
4 12478 1 1 190 GLU CG C 64.800 -36.901 -4.704 1.00 . A A . 190 GLU CG 1 1
4 12479 1 1 190 GLU H H 61.988 -36.286 -8.103 1.00 . A A . 190 GLU H 1 1
4 12480 1 1 190 GLU HA H 63.652 -38.215 -6.769 1.00 . A A . 190 GLU HA 1 1
4 12481 1 1 190 GLU HB2 H 64.947 -36.045 -6.641 1.00 . A A . 190 GLU HB2 1 1
4 12482 1 1 190 GLU HB3 H 63.634 -35.408 -5.662 1.00 . A A . 190 GLU HB3 1 1
4 12483 1 1 190 GLU HG2 H 64.059 -36.942 -3.920 1.00 . A A . 190 GLU HG2 1 1
4 12484 1 1 190 GLU HG3 H 65.138 -37.901 -4.932 1.00 . A A . 190 GLU HG3 1 1
4 12485 1 1 190 GLU N N 62.844 -36.744 -7.971 1.00 . A A . 190 GLU N 1 1
4 12486 1 1 190 GLU O O 60.884 -36.834 -6.077 1.00 . A A . 190 GLU O 1 1
4 12487 1 1 190 GLU OE1 O 65.788 -34.908 -3.860 1.00 . A A . 190 GLU OE1 1 1
4 12488 1 1 190 GLU OE2 O 67.104 -36.639 -4.176 1.00 . A A . 190 GLU OE2 1 1
4 12489 1 1 191 VAL C C 60.406 -37.185 -3.232 1.00 . A A . 191 VAL C 1 1
4 12490 1 1 191 VAL CA C 60.914 -38.483 -3.849 1.00 . A A . 191 VAL CA 1 1
4 12491 1 1 191 VAL CB C 61.301 -39.458 -2.723 1.00 . A A . 191 VAL CB 1 1
4 12492 1 1 191 VAL CG1 C 60.093 -39.776 -1.853 1.00 . A A . 191 VAL CG1 1 1
4 12493 1 1 191 VAL CG2 C 61.900 -40.730 -3.302 1.00 . A A . 191 VAL CG2 1 1
4 12494 1 1 191 VAL H H 62.895 -38.674 -4.570 1.00 . A A . 191 VAL H 1 1
4 12495 1 1 191 VAL HA H 60.119 -38.930 -4.428 1.00 . A A . 191 VAL HA 1 1
4 12496 1 1 191 VAL HB H 62.048 -38.983 -2.103 1.00 . A A . 191 VAL HB 1 1
4 12497 1 1 191 VAL HG11 H 60.409 -40.351 -0.996 1.00 . A A . 191 VAL HG11 1 1
4 12498 1 1 191 VAL HG12 H 59.637 -38.855 -1.522 1.00 . A A . 191 VAL HG12 1 1
4 12499 1 1 191 VAL HG13 H 59.379 -40.347 -2.426 1.00 . A A . 191 VAL HG13 1 1
4 12500 1 1 191 VAL HG21 H 62.908 -40.534 -3.634 1.00 . A A . 191 VAL HG21 1 1
4 12501 1 1 191 VAL HG22 H 61.915 -41.500 -2.544 1.00 . A A . 191 VAL HG22 1 1
4 12502 1 1 191 VAL HG23 H 61.303 -41.061 -4.139 1.00 . A A . 191 VAL HG23 1 1
4 12503 1 1 191 VAL N N 62.038 -38.234 -4.745 1.00 . A A . 191 VAL N 1 1
4 12504 1 1 191 VAL O O 61.181 -36.400 -2.684 1.00 . A A . 191 VAL O 1 1
4 12505 1 1 192 ASP C C 56.969 -35.806 -2.927 1.00 . A A . 192 ASP C 1 1
4 12506 1 1 192 ASP CA C 58.486 -35.763 -2.771 1.00 . A A . 192 ASP CA 1 1
4 12507 1 1 192 ASP CB C 59.047 -34.517 -3.458 1.00 . A A . 192 ASP CB 1 1
4 12508 1 1 192 ASP CG C 58.378 -33.242 -2.982 1.00 . A A . 192 ASP CG 1 1
4 12509 1 1 192 ASP H H 58.533 -37.628 -3.770 1.00 . A A . 192 ASP H 1 1
4 12510 1 1 192 ASP HA H 58.726 -35.721 -1.719 1.00 . A A . 192 ASP HA 1 1
4 12511 1 1 192 ASP HB2 H 60.105 -34.445 -3.251 1.00 . A A . 192 ASP HB2 1 1
4 12512 1 1 192 ASP HB3 H 58.898 -34.604 -4.525 1.00 . A A . 192 ASP HB3 1 1
4 12513 1 1 192 ASP N N 59.099 -36.965 -3.322 1.00 . A A . 192 ASP N 1 1
4 12514 1 1 192 ASP O O 56.382 -35.084 -3.733 1.00 . A A . 192 ASP O 1 1
4 12515 1 1 192 ASP OD1 O 58.731 -32.760 -1.886 1.00 . A A . 192 ASP OD1 1 1
4 12516 1 1 192 ASP OD2 O 57.502 -32.726 -3.707 1.00 . A A . 192 ASP OD2 1 1
4 12517 1 1 193 PRO C C 54.133 -35.616 -1.602 1.00 . A A . 193 PRO C 1 1
4 12518 1 1 193 PRO CA C 54.860 -36.831 -2.169 1.00 . A A . 193 PRO CA 1 1
4 12519 1 1 193 PRO CB C 54.618 -38.059 -1.288 1.00 . A A . 193 PRO CB 1 1
4 12520 1 1 193 PRO CD C 56.952 -37.563 -1.152 1.00 . A A . 193 PRO CD 1 1
4 12521 1 1 193 PRO CG C 55.788 -38.102 -0.367 1.00 . A A . 193 PRO CG 1 1
4 12522 1 1 193 PRO HA H 54.505 -37.028 -3.169 1.00 . A A . 193 PRO HA 1 1
4 12523 1 1 193 PRO HB2 H 53.691 -37.939 -0.745 1.00 . A A . 193 PRO HB2 1 1
4 12524 1 1 193 PRO HB3 H 54.568 -38.944 -1.904 1.00 . A A . 193 PRO HB3 1 1
4 12525 1 1 193 PRO HD2 H 57.620 -37.013 -0.506 1.00 . A A . 193 PRO HD2 1 1
4 12526 1 1 193 PRO HD3 H 57.479 -38.368 -1.644 1.00 . A A . 193 PRO HD3 1 1
4 12527 1 1 193 PRO HG2 H 55.599 -37.482 0.496 1.00 . A A . 193 PRO HG2 1 1
4 12528 1 1 193 PRO HG3 H 55.979 -39.121 -0.064 1.00 . A A . 193 PRO HG3 1 1
4 12529 1 1 193 PRO N N 56.317 -36.672 -2.137 1.00 . A A . 193 PRO N 1 1
4 12530 1 1 193 PRO O O 54.606 -34.979 -0.662 1.00 . A A . 193 PRO O 1 1
4 12531 1 1 194 PHE C C 50.712 -34.354 -2.086 1.00 . A A . 194 PHE C 1 1
4 12532 1 1 194 PHE CA C 52.184 -34.163 -1.733 1.00 . A A . 194 PHE CA 1 1
4 12533 1 1 194 PHE CB C 52.708 -32.871 -2.364 1.00 . A A . 194 PHE CB 1 1
4 12534 1 1 194 PHE CD1 C 51.468 -32.376 -4.488 1.00 . A A . 194 PHE CD1 1 1
4 12535 1 1 194 PHE CD2 C 53.656 -33.309 -4.644 1.00 . A A . 194 PHE CD2 1 1
4 12536 1 1 194 PHE CE1 C 51.374 -32.358 -5.867 1.00 . A A . 194 PHE CE1 1 1
4 12537 1 1 194 PHE CE2 C 53.569 -33.293 -6.024 1.00 . A A . 194 PHE CE2 1 1
4 12538 1 1 194 PHE CG C 52.609 -32.851 -3.862 1.00 . A A . 194 PHE CG 1 1
4 12539 1 1 194 PHE CZ C 52.427 -32.816 -6.636 1.00 . A A . 194 PHE CZ 1 1
4 12540 1 1 194 PHE H H 52.653 -35.849 -2.927 1.00 . A A . 194 PHE H 1 1
4 12541 1 1 194 PHE HA H 52.280 -34.095 -0.661 1.00 . A A . 194 PHE HA 1 1
4 12542 1 1 194 PHE HB2 H 52.138 -32.037 -1.983 1.00 . A A . 194 PHE HB2 1 1
4 12543 1 1 194 PHE HB3 H 53.747 -32.744 -2.097 1.00 . A A . 194 PHE HB3 1 1
4 12544 1 1 194 PHE HD1 H 50.645 -32.016 -3.888 1.00 . A A . 194 PHE HD1 1 1
4 12545 1 1 194 PHE HD2 H 54.552 -33.682 -4.167 1.00 . A A . 194 PHE HD2 1 1
4 12546 1 1 194 PHE HE1 H 50.481 -31.984 -6.342 1.00 . A A . 194 PHE HE1 1 1
4 12547 1 1 194 PHE HE2 H 54.393 -33.652 -6.622 1.00 . A A . 194 PHE HE2 1 1
4 12548 1 1 194 PHE HZ H 52.355 -32.804 -7.713 1.00 . A A . 194 PHE HZ 1 1
4 12549 1 1 194 PHE N N 52.978 -35.302 -2.180 1.00 . A A . 194 PHE N 1 1
4 12550 1 1 194 PHE O O 50.351 -35.287 -2.804 1.00 . A A . 194 PHE O 1 1
4 12551 1 1 195 ILE C C 48.040 -32.615 -2.984 1.00 . A A . 195 ILE C 1 1
4 12552 1 1 195 ILE CA C 48.435 -33.536 -1.835 1.00 . A A . 195 ILE CA 1 1
4 12553 1 1 195 ILE CB C 47.617 -33.158 -0.586 1.00 . A A . 195 ILE CB 1 1
4 12554 1 1 195 ILE CD1 C 47.309 -33.688 1.884 1.00 . A A . 195 ILE CD1 1 1
4 12555 1 1 195 ILE CG1 C 47.980 -34.073 0.585 1.00 . A A . 195 ILE CG1 1 1
4 12556 1 1 195 ILE CG2 C 46.127 -33.237 -0.885 1.00 . A A . 195 ILE CG2 1 1
4 12557 1 1 195 ILE H H 50.216 -32.745 -1.008 1.00 . A A . 195 ILE H 1 1
4 12558 1 1 195 ILE HA H 48.195 -34.554 -2.104 1.00 . A A . 195 ILE HA 1 1
4 12559 1 1 195 ILE HB H 47.852 -32.138 -0.323 1.00 . A A . 195 ILE HB 1 1
4 12560 1 1 195 ILE HD11 H 47.053 -32.638 1.861 1.00 . A A . 195 ILE HD11 1 1
4 12561 1 1 195 ILE HD12 H 46.413 -34.275 2.016 1.00 . A A . 195 ILE HD12 1 1
4 12562 1 1 195 ILE HD13 H 47.985 -33.873 2.707 1.00 . A A . 195 ILE HD13 1 1
4 12563 1 1 195 ILE HG12 H 47.687 -35.084 0.348 1.00 . A A . 195 ILE HG12 1 1
4 12564 1 1 195 ILE HG13 H 49.049 -34.041 0.739 1.00 . A A . 195 ILE HG13 1 1
4 12565 1 1 195 ILE HG21 H 45.886 -32.563 -1.693 1.00 . A A . 195 ILE HG21 1 1
4 12566 1 1 195 ILE HG22 H 45.871 -34.246 -1.170 1.00 . A A . 195 ILE HG22 1 1
4 12567 1 1 195 ILE HG23 H 45.568 -32.959 -0.005 1.00 . A A . 195 ILE HG23 1 1
4 12568 1 1 195 ILE N N 49.868 -33.466 -1.574 1.00 . A A . 195 ILE N 1 1
4 12569 1 1 195 ILE O O 48.418 -31.443 -3.014 1.00 . A A . 195 ILE O 1 1
4 12570 1 1 196 LEU C C 45.317 -32.489 -5.256 1.00 . A A . 196 LEU C 1 1
4 12571 1 1 196 LEU CA C 46.828 -32.381 -5.084 1.00 . A A . 196 LEU CA 1 1
4 12572 1 1 196 LEU CB C 47.534 -32.863 -6.351 1.00 . A A . 196 LEU CB 1 1
4 12573 1 1 196 LEU CD1 C 48.576 -32.245 -8.546 1.00 . A A . 196 LEU CD1 1 1
4 12574 1 1 196 LEU CD2 C 46.106 -32.014 -8.229 1.00 . A A . 196 LEU CD2 1 1
4 12575 1 1 196 LEU CG C 47.467 -31.923 -7.556 1.00 . A A . 196 LEU CG 1 1
4 12576 1 1 196 LEU H H 47.009 -34.092 -3.852 1.00 . A A . 196 LEU H 1 1
4 12577 1 1 196 LEU HA H 47.086 -31.346 -4.909 1.00 . A A . 196 LEU HA 1 1
4 12578 1 1 196 LEU HB2 H 48.575 -33.020 -6.112 1.00 . A A . 196 LEU HB2 1 1
4 12579 1 1 196 LEU HB3 H 47.088 -33.804 -6.640 1.00 . A A . 196 LEU HB3 1 1
4 12580 1 1 196 LEU HD11 H 49.430 -32.638 -8.015 1.00 . A A . 196 LEU HD11 1 1
4 12581 1 1 196 LEU HD12 H 48.862 -31.345 -9.071 1.00 . A A . 196 LEU HD12 1 1
4 12582 1 1 196 LEU HD13 H 48.223 -32.978 -9.256 1.00 . A A . 196 LEU HD13 1 1
4 12583 1 1 196 LEU HD21 H 45.733 -33.025 -8.150 1.00 . A A . 196 LEU HD21 1 1
4 12584 1 1 196 LEU HD22 H 46.201 -31.746 -9.271 1.00 . A A . 196 LEU HD22 1 1
4 12585 1 1 196 LEU HD23 H 45.418 -31.339 -7.743 1.00 . A A . 196 LEU HD23 1 1
4 12586 1 1 196 LEU HG H 47.608 -30.905 -7.218 1.00 . A A . 196 LEU HG 1 1
4 12587 1 1 196 LEU N N 47.277 -33.154 -3.930 1.00 . A A . 196 LEU N 1 1
4 12588 1 1 196 LEU O O 44.771 -33.587 -5.357 1.00 . A A . 196 LEU O 1 1
4 12589 1 1 197 SER C C 42.803 -30.448 -6.647 1.00 . A A . 197 SER C 1 1
4 12590 1 1 197 SER CA C 43.198 -31.307 -5.450 1.00 . A A . 197 SER CA 1 1
4 12591 1 1 197 SER CB C 42.537 -30.767 -4.181 1.00 . A A . 197 SER CB 1 1
4 12592 1 1 197 SER H H 45.139 -30.498 -5.204 1.00 . A A . 197 SER H 1 1
4 12593 1 1 197 SER HA H 42.859 -32.318 -5.620 1.00 . A A . 197 SER HA 1 1
4 12594 1 1 197 SER HB2 H 42.465 -29.692 -4.243 1.00 . A A . 197 SER HB2 1 1
4 12595 1 1 197 SER HB3 H 41.547 -31.188 -4.087 1.00 . A A . 197 SER HB3 1 1
4 12596 1 1 197 SER HG H 43.331 -32.063 -2.945 1.00 . A A . 197 SER HG 1 1
4 12597 1 1 197 SER N N 44.647 -31.341 -5.291 1.00 . A A . 197 SER N 1 1
4 12598 1 1 197 SER O O 43.443 -29.435 -6.938 1.00 . A A . 197 SER O 1 1
4 12599 1 1 197 SER OG O 43.289 -31.107 -3.029 1.00 . A A . 197 SER OG 1 1
4 12600 1 1 198 LEU C C 39.745 -30.209 -8.610 1.00 . A A . 198 LEU C 1 1
4 12601 1 1 198 LEU CA C 41.264 -30.126 -8.505 1.00 . A A . 198 LEU CA 1 1
4 12602 1 1 198 LEU CB C 41.906 -30.679 -9.779 1.00 . A A . 198 LEU CB 1 1
4 12603 1 1 198 LEU CD1 C 43.920 -30.874 -11.259 1.00 . A A . 198 LEU CD1 1 1
4 12604 1 1 198 LEU CD2 C 42.982 -28.619 -10.719 1.00 . A A . 198 LEU CD2 1 1
4 12605 1 1 198 LEU CG C 43.224 -30.030 -10.202 1.00 . A A . 198 LEU CG 1 1
4 12606 1 1 198 LEU H H 41.278 -31.671 -7.059 1.00 . A A . 198 LEU H 1 1
4 12607 1 1 198 LEU HA H 41.548 -29.091 -8.388 1.00 . A A . 198 LEU HA 1 1
4 12608 1 1 198 LEU HB2 H 42.090 -31.732 -9.627 1.00 . A A . 198 LEU HB2 1 1
4 12609 1 1 198 LEU HB3 H 41.199 -30.552 -10.586 1.00 . A A . 198 LEU HB3 1 1
4 12610 1 1 198 LEU HD11 H 44.782 -30.343 -11.634 1.00 . A A . 198 LEU HD11 1 1
4 12611 1 1 198 LEU HD12 H 43.236 -31.070 -12.072 1.00 . A A . 198 LEU HD12 1 1
4 12612 1 1 198 LEU HD13 H 44.235 -31.810 -10.821 1.00 . A A . 198 LEU HD13 1 1
4 12613 1 1 198 LEU HD21 H 42.476 -28.667 -11.673 1.00 . A A . 198 LEU HD21 1 1
4 12614 1 1 198 LEU HD22 H 43.929 -28.112 -10.840 1.00 . A A . 198 LEU HD22 1 1
4 12615 1 1 198 LEU HD23 H 42.370 -28.077 -10.014 1.00 . A A . 198 LEU HD23 1 1
4 12616 1 1 198 LEU HG H 43.878 -29.964 -9.344 1.00 . A A . 198 LEU HG 1 1
4 12617 1 1 198 LEU N N 41.745 -30.857 -7.339 1.00 . A A . 198 LEU N 1 1
4 12618 1 1 198 LEU O O 39.141 -31.217 -8.246 1.00 . A A . 198 LEU O 1 1
4 12619 1 1 199 GLY C C 37.175 -27.761 -9.708 1.00 . A A . 199 GLY C 1 1
4 12620 1 1 199 GLY CA C 37.689 -29.116 -9.261 1.00 . A A . 199 GLY CA 1 1
4 12621 1 1 199 GLY H H 39.665 -28.366 -9.389 1.00 . A A . 199 GLY H 1 1
4 12622 1 1 199 GLY HA2 H 37.398 -29.857 -9.991 1.00 . A A . 199 GLY HA2 1 1
4 12623 1 1 199 GLY HA3 H 37.237 -29.363 -8.312 1.00 . A A . 199 GLY HA3 1 1
4 12624 1 1 199 GLY N N 39.132 -29.142 -9.114 1.00 . A A . 199 GLY N 1 1
4 12625 1 1 199 GLY O O 37.722 -27.155 -10.630 1.00 . A A . 199 GLY O 1 1
4 12626 1 1 200 ALA C C 34.907 -25.340 -8.161 1.00 . A A . 200 ALA C 1 1
4 12627 1 1 200 ALA CA C 35.535 -25.992 -9.389 1.00 . A A . 200 ALA CA 1 1
4 12628 1 1 200 ALA CB C 34.500 -26.152 -10.492 1.00 . A A . 200 ALA CB 1 1
4 12629 1 1 200 ALA H H 35.730 -27.813 -8.328 1.00 . A A . 200 ALA H 1 1
4 12630 1 1 200 ALA HA H 36.324 -25.353 -9.759 1.00 . A A . 200 ALA HA 1 1
4 12631 1 1 200 ALA HB1 H 33.768 -25.362 -10.415 1.00 . A A . 200 ALA HB1 1 1
4 12632 1 1 200 ALA HB2 H 34.988 -26.100 -11.454 1.00 . A A . 200 ALA HB2 1 1
4 12633 1 1 200 ALA HB3 H 34.009 -27.109 -10.389 1.00 . A A . 200 ALA HB3 1 1
4 12634 1 1 200 ALA N N 36.121 -27.284 -9.054 1.00 . A A . 200 ALA N 1 1
4 12635 1 1 200 ALA O O 34.863 -25.935 -7.084 1.00 . A A . 200 ALA O 1 1
4 12636 1 1 201 SER C C 32.672 -22.489 -7.751 1.00 . A A . 201 SER C 1 1
4 12637 1 1 201 SER CA C 33.799 -23.380 -7.237 1.00 . A A . 201 SER CA 1 1
4 12638 1 1 201 SER CB C 34.841 -22.532 -6.506 1.00 . A A . 201 SER CB 1 1
4 12639 1 1 201 SER H H 34.486 -23.694 -9.215 1.00 . A A . 201 SER H 1 1
4 12640 1 1 201 SER HA H 33.385 -24.101 -6.546 1.00 . A A . 201 SER HA 1 1
4 12641 1 1 201 SER HB2 H 34.468 -22.269 -5.528 1.00 . A A . 201 SER HB2 1 1
4 12642 1 1 201 SER HB3 H 35.755 -23.101 -6.401 1.00 . A A . 201 SER HB3 1 1
4 12643 1 1 201 SER HG H 35.727 -21.538 -7.943 1.00 . A A . 201 SER HG 1 1
4 12644 1 1 201 SER N N 34.422 -24.115 -8.332 1.00 . A A . 201 SER N 1 1
4 12645 1 1 201 SER O O 32.521 -22.295 -8.958 1.00 . A A . 201 SER O 1 1
4 12646 1 1 201 SER OG O 35.124 -21.342 -7.221 1.00 . A A . 201 SER OG 1 1
4 12647 1 1 202 TYR C C 30.669 -19.899 -6.227 1.00 . A A . 202 TYR C 1 1
4 12648 1 1 202 TYR CA C 30.769 -21.082 -7.186 1.00 . A A . 202 TYR CA 1 1
4 12649 1 1 202 TYR CB C 29.459 -21.870 -7.178 1.00 . A A . 202 TYR CB 1 1
4 12650 1 1 202 TYR CD1 C 27.126 -20.922 -6.987 1.00 . A A . 202 TYR CD1 1 1
4 12651 1 1 202 TYR CD2 C 28.331 -20.544 -9.009 1.00 . A A . 202 TYR CD2 1 1
4 12652 1 1 202 TYR CE1 C 26.049 -20.218 -7.492 1.00 . A A . 202 TYR CE1 1 1
4 12653 1 1 202 TYR CE2 C 27.261 -19.837 -9.520 1.00 . A A . 202 TYR CE2 1 1
4 12654 1 1 202 TYR CG C 28.284 -21.098 -7.735 1.00 . A A . 202 TYR CG 1 1
4 12655 1 1 202 TYR CZ C 26.122 -19.677 -8.758 1.00 . A A . 202 TYR CZ 1 1
4 12656 1 1 202 TYR H H 32.055 -22.142 -5.881 1.00 . A A . 202 TYR H 1 1
4 12657 1 1 202 TYR HA H 30.947 -20.708 -8.184 1.00 . A A . 202 TYR HA 1 1
4 12658 1 1 202 TYR HB2 H 29.579 -22.762 -7.773 1.00 . A A . 202 TYR HB2 1 1
4 12659 1 1 202 TYR HB3 H 29.221 -22.150 -6.163 1.00 . A A . 202 TYR HB3 1 1
4 12660 1 1 202 TYR HD1 H 27.072 -21.348 -5.995 1.00 . A A . 202 TYR HD1 1 1
4 12661 1 1 202 TYR HD2 H 29.225 -20.672 -9.603 1.00 . A A . 202 TYR HD2 1 1
4 12662 1 1 202 TYR HE1 H 25.158 -20.092 -6.895 1.00 . A A . 202 TYR HE1 1 1
4 12663 1 1 202 TYR HE2 H 27.317 -19.413 -10.512 1.00 . A A . 202 TYR HE2 1 1
4 12664 1 1 202 TYR HH H 24.516 -18.643 -8.541 1.00 . A A . 202 TYR HH 1 1
4 12665 1 1 202 TYR N N 31.884 -21.951 -6.828 1.00 . A A . 202 TYR N 1 1
4 12666 1 1 202 TYR O O 30.882 -20.041 -5.023 1.00 . A A . 202 TYR O 1 1
4 12667 1 1 202 TYR OH O 25.053 -18.974 -9.265 1.00 . A A . 202 TYR OH 1 1
4 12668 1 1 203 VAL C C 28.749 -17.172 -5.734 1.00 . A A . 203 VAL C 1 1
4 12669 1 1 203 VAL CA C 30.214 -17.523 -5.966 1.00 . A A . 203 VAL CA 1 1
4 12670 1 1 203 VAL CB C 30.918 -16.325 -6.633 1.00 . A A . 203 VAL CB 1 1
4 12671 1 1 203 VAL CG1 C 30.280 -16.012 -7.978 1.00 . A A . 203 VAL CG1 1 1
4 12672 1 1 203 VAL CG2 C 30.879 -15.109 -5.720 1.00 . A A . 203 VAL CG2 1 1
4 12673 1 1 203 VAL H H 30.187 -18.681 -7.738 1.00 . A A . 203 VAL H 1 1
4 12674 1 1 203 VAL HA H 30.686 -17.705 -5.012 1.00 . A A . 203 VAL HA 1 1
4 12675 1 1 203 VAL HB H 31.951 -16.589 -6.803 1.00 . A A . 203 VAL HB 1 1
4 12676 1 1 203 VAL HG11 H 29.734 -16.878 -8.327 1.00 . A A . 203 VAL HG11 1 1
4 12677 1 1 203 VAL HG12 H 29.603 -15.178 -7.871 1.00 . A A . 203 VAL HG12 1 1
4 12678 1 1 203 VAL HG13 H 31.051 -15.762 -8.692 1.00 . A A . 203 VAL HG13 1 1
4 12679 1 1 203 VAL HG21 H 31.882 -14.739 -5.573 1.00 . A A . 203 VAL HG21 1 1
4 12680 1 1 203 VAL HG22 H 30.274 -14.337 -6.174 1.00 . A A . 203 VAL HG22 1 1
4 12681 1 1 203 VAL HG23 H 30.453 -15.387 -4.768 1.00 . A A . 203 VAL HG23 1 1
4 12682 1 1 203 VAL N N 30.345 -18.731 -6.771 1.00 . A A . 203 VAL N 1 1
4 12683 1 1 203 VAL O O 27.930 -17.239 -6.651 1.00 . A A . 203 VAL O 1 1
4 12684 1 1 204 PHE C C 27.034 -15.203 -3.248 1.00 . A A . 204 PHE C 1 1
4 12685 1 1 204 PHE CA C 27.057 -16.436 -4.146 1.00 . A A . 204 PHE CA 1 1
4 12686 1 1 204 PHE CB C 26.363 -17.605 -3.444 1.00 . A A . 204 PHE CB 1 1
4 12687 1 1 204 PHE CD1 C 24.214 -18.001 -4.677 1.00 . A A . 204 PHE CD1 1 1
4 12688 1 1 204 PHE CD2 C 24.107 -17.071 -2.484 1.00 . A A . 204 PHE CD2 1 1
4 12689 1 1 204 PHE CE1 C 22.835 -17.958 -4.765 1.00 . A A . 204 PHE CE1 1 1
4 12690 1 1 204 PHE CE2 C 22.728 -17.026 -2.566 1.00 . A A . 204 PHE CE2 1 1
4 12691 1 1 204 PHE CG C 24.865 -17.558 -3.537 1.00 . A A . 204 PHE CG 1 1
4 12692 1 1 204 PHE CZ C 22.092 -17.471 -3.708 1.00 . A A . 204 PHE CZ 1 1
4 12693 1 1 204 PHE H H 29.121 -16.764 -3.813 1.00 . A A . 204 PHE H 1 1
4 12694 1 1 204 PHE HA H 26.527 -16.212 -5.059 1.00 . A A . 204 PHE HA 1 1
4 12695 1 1 204 PHE HB2 H 26.694 -18.531 -3.890 1.00 . A A . 204 PHE HB2 1 1
4 12696 1 1 204 PHE HB3 H 26.633 -17.598 -2.398 1.00 . A A . 204 PHE HB3 1 1
4 12697 1 1 204 PHE HD1 H 24.795 -18.384 -5.503 1.00 . A A . 204 PHE HD1 1 1
4 12698 1 1 204 PHE HD2 H 24.605 -16.723 -1.590 1.00 . A A . 204 PHE HD2 1 1
4 12699 1 1 204 PHE HE1 H 22.340 -18.306 -5.658 1.00 . A A . 204 PHE HE1 1 1
4 12700 1 1 204 PHE HE2 H 22.150 -16.644 -1.738 1.00 . A A . 204 PHE HE2 1 1
4 12701 1 1 204 PHE HZ H 21.015 -17.435 -3.775 1.00 . A A . 204 PHE HZ 1 1
4 12702 1 1 204 PHE N N 28.424 -16.798 -4.501 1.00 . A A . 204 PHE N 1 1
4 12703 1 1 204 PHE O O 27.798 -15.106 -2.287 1.00 . A A . 204 PHE O 1 1
4 12704 1 1 205 LYS C C 24.587 -12.809 -2.355 1.00 . A A . 205 LYS C 1 1
4 12705 1 1 205 LYS CA C 26.030 -13.033 -2.793 1.00 . A A . 205 LYS CA 1 1
4 12706 1 1 205 LYS CB C 26.518 -11.836 -3.612 1.00 . A A . 205 LYS CB 1 1
4 12707 1 1 205 LYS CD C 26.943 -12.532 -5.988 1.00 . A A . 205 LYS CD 1 1
4 12708 1 1 205 LYS CE C 27.968 -11.573 -6.574 1.00 . A A . 205 LYS CE 1 1
4 12709 1 1 205 LYS CG C 25.993 -11.821 -5.038 1.00 . A A . 205 LYS CG 1 1
4 12710 1 1 205 LYS H H 25.572 -14.396 -4.347 1.00 . A A . 205 LYS H 1 1
4 12711 1 1 205 LYS HA H 26.649 -13.132 -1.913 1.00 . A A . 205 LYS HA 1 1
4 12712 1 1 205 LYS HB2 H 26.198 -10.927 -3.124 1.00 . A A . 205 LYS HB2 1 1
4 12713 1 1 205 LYS HB3 H 27.597 -11.855 -3.648 1.00 . A A . 205 LYS HB3 1 1
4 12714 1 1 205 LYS HD2 H 27.461 -13.310 -5.449 1.00 . A A . 205 LYS HD2 1 1
4 12715 1 1 205 LYS HD3 H 26.371 -12.970 -6.794 1.00 . A A . 205 LYS HD3 1 1
4 12716 1 1 205 LYS HE2 H 27.512 -10.601 -6.679 1.00 . A A . 205 LYS HE2 1 1
4 12717 1 1 205 LYS HE3 H 28.806 -11.506 -5.896 1.00 . A A . 205 LYS HE3 1 1
4 12718 1 1 205 LYS HG2 H 25.035 -12.317 -5.065 1.00 . A A . 205 LYS HG2 1 1
4 12719 1 1 205 LYS HG3 H 25.879 -10.795 -5.358 1.00 . A A . 205 LYS HG3 1 1
4 12720 1 1 205 LYS HZ1 H 27.837 -12.778 -8.275 1.00 . A A . 205 LYS HZ1 1 1
4 12721 1 1 205 LYS HZ2 H 29.422 -12.402 -7.822 1.00 . A A . 205 LYS HZ2 1 1
4 12722 1 1 205 LYS HZ3 H 28.459 -11.233 -8.575 1.00 . A A . 205 LYS HZ3 1 1
4 12723 1 1 205 LYS N N 26.154 -14.261 -3.569 1.00 . A A . 205 LYS N 1 1
4 12724 1 1 205 LYS NZ N 28.456 -12.028 -7.904 1.00 . A A . 205 LYS NZ 1 1
4 12725 1 1 205 LYS O O 23.770 -12.288 -3.116 1.00 . A A . 205 LYS O 1 1
4 12726 1 1 206 LEU C C 22.447 -11.609 -0.745 1.00 . A A . 206 LEU C 1 1
4 12727 1 1 206 LEU CA C 22.931 -13.046 -0.585 1.00 . A A . 206 LEU CA 1 1
4 12728 1 1 206 LEU CB C 22.902 -13.445 0.891 1.00 . A A . 206 LEU CB 1 1
4 12729 1 1 206 LEU CD1 C 23.130 -12.789 3.299 1.00 . A A . 206 LEU CD1 1 1
4 12730 1 1 206 LEU CD2 C 25.031 -12.413 1.718 1.00 . A A . 206 LEU CD2 1 1
4 12731 1 1 206 LEU CG C 23.517 -12.445 1.869 1.00 . A A . 206 LEU CG 1 1
4 12732 1 1 206 LEU H H 24.970 -13.614 -0.566 1.00 . A A . 206 LEU H 1 1
4 12733 1 1 206 LEU HA H 22.273 -13.698 -1.140 1.00 . A A . 206 LEU HA 1 1
4 12734 1 1 206 LEU HB2 H 21.871 -13.591 1.173 1.00 . A A . 206 LEU HB2 1 1
4 12735 1 1 206 LEU HB3 H 23.437 -14.379 0.991 1.00 . A A . 206 LEU HB3 1 1
4 12736 1 1 206 LEU HD11 H 22.135 -12.423 3.500 1.00 . A A . 206 LEU HD11 1 1
4 12737 1 1 206 LEU HD12 H 23.828 -12.327 3.982 1.00 . A A . 206 LEU HD12 1 1
4 12738 1 1 206 LEU HD13 H 23.154 -13.860 3.431 1.00 . A A . 206 LEU HD13 1 1
4 12739 1 1 206 LEU HD21 H 25.309 -11.620 1.039 1.00 . A A . 206 LEU HD21 1 1
4 12740 1 1 206 LEU HD22 H 25.373 -13.359 1.323 1.00 . A A . 206 LEU HD22 1 1
4 12741 1 1 206 LEU HD23 H 25.486 -12.239 2.681 1.00 . A A . 206 LEU HD23 1 1
4 12742 1 1 206 LEU HG H 23.138 -11.456 1.649 1.00 . A A . 206 LEU HG 1 1
4 12743 1 1 206 LEU N N 24.278 -13.205 -1.125 1.00 . A A . 206 LEU N 1 1
4 12744 1 1 206 LEU O O 21.260 -11.362 -0.956 1.00 . A A . 206 LEU O 1 1
4 12745 1 1 207 ALA C C 23.009 -8.833 -2.248 1.00 . A A . 207 ALA C 1 1
4 12746 1 1 207 ALA CA C 23.044 -9.249 -0.781 1.00 . A A . 207 ALA CA 1 1
4 12747 1 1 207 ALA CB C 24.043 -8.396 -0.013 1.00 . A A . 207 ALA CB 1 1
4 12748 1 1 207 ALA H H 24.305 -10.921 -0.475 1.00 . A A . 207 ALA H 1 1
4 12749 1 1 207 ALA HA H 22.066 -9.093 -0.350 1.00 . A A . 207 ALA HA 1 1
4 12750 1 1 207 ALA HB1 H 23.755 -7.357 -0.084 1.00 . A A . 207 ALA HB1 1 1
4 12751 1 1 207 ALA HB2 H 24.051 -8.698 1.023 1.00 . A A . 207 ALA HB2 1 1
4 12752 1 1 207 ALA HB3 H 25.027 -8.527 -0.435 1.00 . A A . 207 ALA HB3 1 1
4 12753 1 1 207 ALA N N 23.376 -10.662 -0.644 1.00 . A A . 207 ALA N 1 1
4 12754 1 1 207 ALA O O 23.804 -8.004 -2.687 1.00 . A A . 207 ALA O 1 1
4 12755 1 1 208 ALA C C 21.647 -7.625 -4.629 1.00 . A A . 208 ALA C 1 1
4 12756 1 1 208 ALA CA C 21.942 -9.106 -4.419 1.00 . A A . 208 ALA CA 1 1
4 12757 1 1 208 ALA CB C 20.846 -9.959 -5.041 1.00 . A A . 208 ALA CB 1 1
4 12758 1 1 208 ALA H H 21.477 -10.071 -2.594 1.00 . A A . 208 ALA H 1 1
4 12759 1 1 208 ALA HA H 22.875 -9.349 -4.907 1.00 . A A . 208 ALA HA 1 1
4 12760 1 1 208 ALA HB1 H 21.101 -11.003 -4.933 1.00 . A A . 208 ALA HB1 1 1
4 12761 1 1 208 ALA HB2 H 19.910 -9.762 -4.540 1.00 . A A . 208 ALA HB2 1 1
4 12762 1 1 208 ALA HB3 H 20.753 -9.716 -6.089 1.00 . A A . 208 ALA HB3 1 1
4 12763 1 1 208 ALA N N 22.082 -9.417 -3.002 1.00 . A A . 208 ALA N 1 1
4 12764 1 1 208 ALA O O 20.518 -7.173 -4.433 1.00 . A A . 208 ALA O 1 1
4 12765 1 1 209 ALA C C 22.446 -5.139 -6.759 1.00 . A A . 209 ALA C 1 1
4 12766 1 1 209 ALA CA C 22.516 -5.443 -5.266 1.00 . A A . 209 ALA CA 1 1
4 12767 1 1 209 ALA CB C 23.661 -4.676 -4.623 1.00 . A A . 209 ALA CB 1 1
4 12768 1 1 209 ALA H H 23.543 -7.290 -5.167 1.00 . A A . 209 ALA H 1 1
4 12769 1 1 209 ALA HA H 21.594 -5.123 -4.800 1.00 . A A . 209 ALA HA 1 1
4 12770 1 1 209 ALA HB1 H 24.458 -4.552 -5.341 1.00 . A A . 209 ALA HB1 1 1
4 12771 1 1 209 ALA HB2 H 23.310 -3.706 -4.302 1.00 . A A . 209 ALA HB2 1 1
4 12772 1 1 209 ALA HB3 H 24.028 -5.227 -3.769 1.00 . A A . 209 ALA HB3 1 1
4 12773 1 1 209 ALA N N 22.667 -6.873 -5.028 1.00 . A A . 209 ALA N 1 1
4 12774 1 1 209 ALA O O 23.150 -4.260 -7.257 1.00 . A A . 209 ALA O 1 1
4 12775 1 1 210 LEU C C 19.969 -5.440 -9.262 1.00 . A A . 210 LEU C 1 1
4 12776 1 1 210 LEU CA C 21.432 -5.681 -8.905 1.00 . A A . 210 LEU CA 1 1
4 12777 1 1 210 LEU CB C 21.960 -6.900 -9.663 1.00 . A A . 210 LEU CB 1 1
4 12778 1 1 210 LEU CD1 C 23.796 -8.554 -10.086 1.00 . A A . 210 LEU CD1 1 1
4 12779 1 1 210 LEU CD2 C 24.273 -6.101 -10.211 1.00 . A A . 210 LEU CD2 1 1
4 12780 1 1 210 LEU CG C 23.456 -7.184 -9.520 1.00 . A A . 210 LEU CG 1 1
4 12781 1 1 210 LEU H H 21.060 -6.557 -7.015 1.00 . A A . 210 LEU H 1 1
4 12782 1 1 210 LEU HA H 22.008 -4.812 -9.190 1.00 . A A . 210 LEU HA 1 1
4 12783 1 1 210 LEU HB2 H 21.424 -7.767 -9.309 1.00 . A A . 210 LEU HB2 1 1
4 12784 1 1 210 LEU HB3 H 21.749 -6.752 -10.713 1.00 . A A . 210 LEU HB3 1 1
4 12785 1 1 210 LEU HD11 H 23.992 -8.467 -11.144 1.00 . A A . 210 LEU HD11 1 1
4 12786 1 1 210 LEU HD12 H 22.965 -9.225 -9.927 1.00 . A A . 210 LEU HD12 1 1
4 12787 1 1 210 LEU HD13 H 24.673 -8.942 -9.587 1.00 . A A . 210 LEU HD13 1 1
4 12788 1 1 210 LEU HD21 H 25.307 -6.409 -10.263 1.00 . A A . 210 LEU HD21 1 1
4 12789 1 1 210 LEU HD22 H 24.200 -5.181 -9.650 1.00 . A A . 210 LEU HD22 1 1
4 12790 1 1 210 LEU HD23 H 23.892 -5.946 -11.210 1.00 . A A . 210 LEU HD23 1 1
4 12791 1 1 210 LEU HG H 23.718 -7.182 -8.471 1.00 . A A . 210 LEU HG 1 1
4 12792 1 1 210 LEU N N 21.594 -5.871 -7.468 1.00 . A A . 210 LEU N 1 1
4 12793 1 1 210 LEU O O 19.639 -4.478 -9.953 1.00 . A A . 210 LEU O 1 1
4 12794 1 1 211 GLU C C 16.922 -5.704 -7.815 1.00 . A A . 211 GLU C 1 1
4 12795 1 1 211 GLU CA C 17.667 -6.202 -9.050 1.00 . A A . 211 GLU CA 1 1
4 12796 1 1 211 GLU CB C 17.096 -7.549 -9.494 1.00 . A A . 211 GLU CB 1 1
4 12797 1 1 211 GLU CD C 18.704 -9.356 -8.767 1.00 . A A . 211 GLU CD 1 1
4 12798 1 1 211 GLU CG C 17.370 -8.679 -8.517 1.00 . A A . 211 GLU CG 1 1
4 12799 1 1 211 GLU H H 19.420 -7.067 -8.236 1.00 . A A . 211 GLU H 1 1
4 12800 1 1 211 GLU HA H 17.538 -5.486 -9.847 1.00 . A A . 211 GLU HA 1 1
4 12801 1 1 211 GLU HB2 H 16.027 -7.453 -9.611 1.00 . A A . 211 GLU HB2 1 1
4 12802 1 1 211 GLU HB3 H 17.530 -7.814 -10.448 1.00 . A A . 211 GLU HB3 1 1
4 12803 1 1 211 GLU HG2 H 17.370 -8.279 -7.514 1.00 . A A . 211 GLU HG2 1 1
4 12804 1 1 211 GLU HG3 H 16.586 -9.417 -8.609 1.00 . A A . 211 GLU HG3 1 1
4 12805 1 1 211 GLU N N 19.096 -6.321 -8.782 1.00 . A A . 211 GLU N 1 1
4 12806 1 1 211 GLU O O 15.842 -6.196 -7.489 1.00 . A A . 211 GLU O 1 1
4 12807 1 1 211 GLU OE1 O 18.752 -10.284 -9.602 1.00 . A A . 211 GLU OE1 1 1
4 12808 1 1 211 GLU OE2 O 19.700 -8.958 -8.127 1.00 . A A . 211 GLU OE2 1 1
5 12809 1 1 1 MET C C 8.401 5.218 -27.147 1.00 . A A . 1 MET C 1 1
5 12810 1 1 1 MET CA C 6.980 4.993 -27.654 1.00 . A A . 1 MET CA 1 1
5 12811 1 1 1 MET CB C 6.945 5.117 -29.179 1.00 . A A . 1 MET CB 1 1
5 12812 1 1 1 MET CE C 4.931 6.838 -31.585 1.00 . A A . 1 MET CE 1 1
5 12813 1 1 1 MET CG C 5.575 4.838 -29.779 1.00 . A A . 1 MET CG 1 1
5 12814 1 1 1 MET H1 H 6.410 6.654 -26.471 1.00 . A A . 1 MET H1 1 1
5 12815 1 1 1 MET HA H 6.664 3.999 -27.375 1.00 . A A . 1 MET HA 1 1
5 12816 1 1 1 MET HB2 H 7.237 6.119 -29.454 1.00 . A A . 1 MET HB2 1 1
5 12817 1 1 1 MET HB3 H 7.648 4.416 -29.602 1.00 . A A . 1 MET HB3 1 1
5 12818 1 1 1 MET HE1 H 4.083 6.632 -32.223 1.00 . A A . 1 MET HE1 1 1
5 12819 1 1 1 MET HE2 H 5.140 7.897 -31.598 1.00 . A A . 1 MET HE2 1 1
5 12820 1 1 1 MET HE3 H 5.793 6.296 -31.946 1.00 . A A . 1 MET HE3 1 1
5 12821 1 1 1 MET HG2 H 5.708 4.421 -30.766 1.00 . A A . 1 MET HG2 1 1
5 12822 1 1 1 MET HG3 H 5.063 4.122 -29.154 1.00 . A A . 1 MET HG3 1 1
5 12823 1 1 1 MET N N 6.056 5.944 -27.047 1.00 . A A . 1 MET N 1 1
5 12824 1 1 1 MET O O 8.951 6.310 -27.279 1.00 . A A . 1 MET O 1 1
5 12825 1 1 1 MET SD S 4.560 6.322 -29.911 1.00 . A A . 1 MET SD 1 1
5 12826 1 1 2 ASN C C 10.913 2.870 -25.770 1.00 . A A . 2 ASN C 1 1
5 12827 1 1 2 ASN CA C 10.346 4.260 -26.040 1.00 . A A . 2 ASN CA 1 1
5 12828 1 1 2 ASN CB C 10.366 5.090 -24.755 1.00 . A A . 2 ASN CB 1 1
5 12829 1 1 2 ASN CG C 9.562 4.449 -23.641 1.00 . A A . 2 ASN CG 1 1
5 12830 1 1 2 ASN H H 8.500 3.331 -26.492 1.00 . A A . 2 ASN H 1 1
5 12831 1 1 2 ASN HA H 10.961 4.748 -26.782 1.00 . A A . 2 ASN HA 1 1
5 12832 1 1 2 ASN HB2 H 11.387 5.199 -24.419 1.00 . A A . 2 ASN HB2 1 1
5 12833 1 1 2 ASN HB3 H 9.952 6.067 -24.957 1.00 . A A . 2 ASN HB3 1 1
5 12834 1 1 2 ASN HD21 H 7.863 4.945 -24.546 1.00 . A A . 2 ASN HD21 1 1
5 12835 1 1 2 ASN HD22 H 7.697 4.095 -23.051 1.00 . A A . 2 ASN HD22 1 1
5 12836 1 1 2 ASN N N 8.990 4.176 -26.568 1.00 . A A . 2 ASN N 1 1
5 12837 1 1 2 ASN ND2 N 8.241 4.501 -23.758 1.00 . A A . 2 ASN ND2 1 1
5 12838 1 1 2 ASN O O 10.195 1.873 -25.843 1.00 . A A . 2 ASN O 1 1
5 12839 1 1 2 ASN OD1 O 10.124 3.912 -22.685 1.00 . A A . 2 ASN OD1 1 1
5 12840 1 1 3 GLU C C 13.417 1.523 -23.753 1.00 . A A . 3 GLU C 1 1
5 12841 1 1 3 GLU CA C 12.864 1.544 -25.175 1.00 . A A . 3 GLU CA 1 1
5 12842 1 1 3 GLU CB C 13.995 1.300 -26.177 1.00 . A A . 3 GLU CB 1 1
5 12843 1 1 3 GLU CD C 14.566 0.489 -28.501 1.00 . A A . 3 GLU CD 1 1
5 12844 1 1 3 GLU CG C 13.512 1.114 -27.606 1.00 . A A . 3 GLU CG 1 1
5 12845 1 1 3 GLU H H 12.722 3.642 -25.414 1.00 . A A . 3 GLU H 1 1
5 12846 1 1 3 GLU HA H 12.131 0.759 -25.275 1.00 . A A . 3 GLU HA 1 1
5 12847 1 1 3 GLU HB2 H 14.669 2.143 -26.154 1.00 . A A . 3 GLU HB2 1 1
5 12848 1 1 3 GLU HB3 H 14.534 0.411 -25.884 1.00 . A A . 3 GLU HB3 1 1
5 12849 1 1 3 GLU HG2 H 12.643 0.474 -27.599 1.00 . A A . 3 GLU HG2 1 1
5 12850 1 1 3 GLU HG3 H 13.244 2.079 -28.011 1.00 . A A . 3 GLU HG3 1 1
5 12851 1 1 3 GLU N N 12.203 2.813 -25.456 1.00 . A A . 3 GLU N 1 1
5 12852 1 1 3 GLU O O 13.349 2.519 -23.034 1.00 . A A . 3 GLU O 1 1
5 12853 1 1 3 GLU OE1 O 14.598 0.828 -29.703 1.00 . A A . 3 GLU OE1 1 1
5 12854 1 1 3 GLU OE2 O 15.355 -0.339 -28.000 1.00 . A A . 3 GLU OE2 1 1
5 12855 1 1 4 ASN C C 16.045 0.070 -22.082 1.00 . A A . 4 ASN C 1 1
5 12856 1 1 4 ASN CA C 14.528 0.225 -22.018 1.00 . A A . 4 ASN CA 1 1
5 12857 1 1 4 ASN CB C 13.909 -0.985 -21.317 1.00 . A A . 4 ASN CB 1 1
5 12858 1 1 4 ASN CG C 13.706 -2.158 -22.257 1.00 . A A . 4 ASN CG 1 1
5 12859 1 1 4 ASN H H 13.989 -0.382 -23.973 1.00 . A A . 4 ASN H 1 1
5 12860 1 1 4 ASN HA H 14.292 1.116 -21.456 1.00 . A A . 4 ASN HA 1 1
5 12861 1 1 4 ASN HB2 H 14.560 -1.300 -20.514 1.00 . A A . 4 ASN HB2 1 1
5 12862 1 1 4 ASN HB3 H 12.950 -0.705 -20.907 1.00 . A A . 4 ASN HB3 1 1
5 12863 1 1 4 ASN HD21 H 15.596 -2.721 -21.999 1.00 . A A . 4 ASN HD21 1 1
5 12864 1 1 4 ASN HD22 H 14.656 -3.706 -23.064 1.00 . A A . 4 ASN HD22 1 1
5 12865 1 1 4 ASN N N 13.964 0.379 -23.354 1.00 . A A . 4 ASN N 1 1
5 12866 1 1 4 ASN ND2 N 14.759 -2.941 -22.460 1.00 . A A . 4 ASN ND2 1 1
5 12867 1 1 4 ASN O O 16.632 0.055 -23.163 1.00 . A A . 4 ASN O 1 1
5 12868 1 1 4 ASN OD1 O 12.616 -2.357 -22.792 1.00 . A A . 4 ASN OD1 1 1
5 12869 1 1 5 TYR C C 18.509 -1.675 -20.807 1.00 . A A . 5 TYR C 1 1
5 12870 1 1 5 TYR CA C 18.118 -0.201 -20.839 1.00 . A A . 5 TYR CA 1 1
5 12871 1 1 5 TYR CB C 18.663 0.511 -19.598 1.00 . A A . 5 TYR CB 1 1
5 12872 1 1 5 TYR CD1 C 20.263 2.458 -19.464 1.00 . A A . 5 TYR CD1 1 1
5 12873 1 1 5 TYR CD2 C 18.120 2.828 -20.440 1.00 . A A . 5 TYR CD2 1 1
5 12874 1 1 5 TYR CE1 C 20.595 3.782 -19.681 1.00 . A A . 5 TYR CE1 1 1
5 12875 1 1 5 TYR CE2 C 18.444 4.153 -20.662 1.00 . A A . 5 TYR CE2 1 1
5 12876 1 1 5 TYR CG C 19.021 1.959 -19.838 1.00 . A A . 5 TYR CG 1 1
5 12877 1 1 5 TYR CZ C 19.683 4.625 -20.281 1.00 . A A . 5 TYR CZ 1 1
5 12878 1 1 5 TYR H H 16.148 -0.028 -20.088 1.00 . A A . 5 TYR H 1 1
5 12879 1 1 5 TYR HA H 18.548 0.256 -21.719 1.00 . A A . 5 TYR HA 1 1
5 12880 1 1 5 TYR HB2 H 17.917 0.479 -18.819 1.00 . A A . 5 TYR HB2 1 1
5 12881 1 1 5 TYR HB3 H 19.551 -0.001 -19.260 1.00 . A A . 5 TYR HB3 1 1
5 12882 1 1 5 TYR HD1 H 20.976 1.796 -18.995 1.00 . A A . 5 TYR HD1 1 1
5 12883 1 1 5 TYR HD2 H 17.150 2.455 -20.738 1.00 . A A . 5 TYR HD2 1 1
5 12884 1 1 5 TYR HE1 H 21.565 4.152 -19.383 1.00 . A A . 5 TYR HE1 1 1
5 12885 1 1 5 TYR HE2 H 17.730 4.813 -21.131 1.00 . A A . 5 TYR HE2 1 1
5 12886 1 1 5 TYR HH H 19.211 6.449 -20.663 1.00 . A A . 5 TYR HH 1 1
5 12887 1 1 5 TYR N N 16.670 -0.047 -20.916 1.00 . A A . 5 TYR N 1 1
5 12888 1 1 5 TYR O O 17.704 -2.550 -20.493 1.00 . A A . 5 TYR O 1 1
5 12889 1 1 5 TYR OH O 20.011 5.943 -20.500 1.00 . A A . 5 TYR OH 1 1
5 12890 1 1 6 PRO C C 20.441 -3.910 -19.756 1.00 . A A . 6 PRO C 1 1
5 12891 1 1 6 PRO CA C 20.307 -3.323 -21.157 1.00 . A A . 6 PRO CA 1 1
5 12892 1 1 6 PRO CB C 21.685 -3.162 -21.802 1.00 . A A . 6 PRO CB 1 1
5 12893 1 1 6 PRO CD C 20.793 -0.962 -21.525 1.00 . A A . 6 PRO CD 1 1
5 12894 1 1 6 PRO CG C 22.073 -1.752 -21.521 1.00 . A A . 6 PRO CG 1 1
5 12895 1 1 6 PRO HA H 19.697 -3.978 -21.763 1.00 . A A . 6 PRO HA 1 1
5 12896 1 1 6 PRO HB2 H 22.379 -3.860 -21.355 1.00 . A A . 6 PRO HB2 1 1
5 12897 1 1 6 PRO HB3 H 21.613 -3.348 -22.864 1.00 . A A . 6 PRO HB3 1 1
5 12898 1 1 6 PRO HD2 H 20.843 -0.161 -20.803 1.00 . A A . 6 PRO HD2 1 1
5 12899 1 1 6 PRO HD3 H 20.594 -0.571 -22.511 1.00 . A A . 6 PRO HD3 1 1
5 12900 1 1 6 PRO HG2 H 22.552 -1.687 -20.556 1.00 . A A . 6 PRO HG2 1 1
5 12901 1 1 6 PRO HG3 H 22.737 -1.393 -22.295 1.00 . A A . 6 PRO HG3 1 1
5 12902 1 1 6 PRO N N 19.778 -1.956 -21.140 1.00 . A A . 6 PRO N 1 1
5 12903 1 1 6 PRO O O 20.541 -3.176 -18.772 1.00 . A A . 6 PRO O 1 1
5 12904 1 1 7 ALA C C 21.949 -5.702 -17.783 1.00 . A A . 7 ALA C 1 1
5 12905 1 1 7 ALA CA C 20.567 -5.921 -18.391 1.00 . A A . 7 ALA CA 1 1
5 12906 1 1 7 ALA CB C 20.292 -7.408 -18.558 1.00 . A A . 7 ALA CB 1 1
5 12907 1 1 7 ALA H H 20.360 -5.766 -20.492 1.00 . A A . 7 ALA H 1 1
5 12908 1 1 7 ALA HA H 19.822 -5.515 -17.721 1.00 . A A . 7 ALA HA 1 1
5 12909 1 1 7 ALA HB1 H 19.803 -7.578 -19.507 1.00 . A A . 7 ALA HB1 1 1
5 12910 1 1 7 ALA HB2 H 21.224 -7.951 -18.531 1.00 . A A . 7 ALA HB2 1 1
5 12911 1 1 7 ALA HB3 H 19.653 -7.748 -17.758 1.00 . A A . 7 ALA HB3 1 1
5 12912 1 1 7 ALA N N 20.443 -5.236 -19.672 1.00 . A A . 7 ALA N 1 1
5 12913 1 1 7 ALA O O 22.950 -6.200 -18.296 1.00 . A A . 7 ALA O 1 1
5 12914 1 1 8 LYS C C 23.866 -5.942 -15.439 1.00 . A A . 8 LYS C 1 1
5 12915 1 1 8 LYS CA C 23.254 -4.666 -16.008 1.00 . A A . 8 LYS CA 1 1
5 12916 1 1 8 LYS CB C 23.032 -3.650 -14.886 1.00 . A A . 8 LYS CB 1 1
5 12917 1 1 8 LYS CD C 22.390 -1.308 -14.243 1.00 . A A . 8 LYS CD 1 1
5 12918 1 1 8 LYS CE C 23.628 -0.648 -13.656 1.00 . A A . 8 LYS CE 1 1
5 12919 1 1 8 LYS CG C 22.746 -2.244 -15.386 1.00 . A A . 8 LYS CG 1 1
5 12920 1 1 8 LYS H H 21.162 -4.581 -16.326 1.00 . A A . 8 LYS H 1 1
5 12921 1 1 8 LYS HA H 23.934 -4.246 -16.733 1.00 . A A . 8 LYS HA 1 1
5 12922 1 1 8 LYS HB2 H 22.194 -3.973 -14.284 1.00 . A A . 8 LYS HB2 1 1
5 12923 1 1 8 LYS HB3 H 23.916 -3.616 -14.267 1.00 . A A . 8 LYS HB3 1 1
5 12924 1 1 8 LYS HD2 H 21.727 -0.539 -14.613 1.00 . A A . 8 LYS HD2 1 1
5 12925 1 1 8 LYS HD3 H 21.892 -1.873 -13.468 1.00 . A A . 8 LYS HD3 1 1
5 12926 1 1 8 LYS HE2 H 24.226 -0.250 -14.463 1.00 . A A . 8 LYS HE2 1 1
5 12927 1 1 8 LYS HE3 H 23.317 0.158 -13.008 1.00 . A A . 8 LYS HE3 1 1
5 12928 1 1 8 LYS HG2 H 23.625 -1.865 -15.887 1.00 . A A . 8 LYS HG2 1 1
5 12929 1 1 8 LYS HG3 H 21.920 -2.280 -16.081 1.00 . A A . 8 LYS HG3 1 1
5 12930 1 1 8 LYS HZ1 H 25.243 -1.957 -13.452 1.00 . A A . 8 LYS HZ1 1 1
5 12931 1 1 8 LYS HZ2 H 23.871 -2.423 -12.582 1.00 . A A . 8 LYS HZ2 1 1
5 12932 1 1 8 LYS HZ3 H 24.833 -1.148 -12.024 1.00 . A A . 8 LYS HZ3 1 1
5 12933 1 1 8 LYS N N 21.995 -4.951 -16.687 1.00 . A A . 8 LYS N 1 1
5 12934 1 1 8 LYS NZ N 24.451 -1.611 -12.874 1.00 . A A . 8 LYS NZ 1 1
5 12935 1 1 8 LYS O O 23.322 -7.032 -15.609 1.00 . A A . 8 LYS O 1 1
5 12936 1 1 9 SER C C 25.465 -6.986 -12.663 1.00 . A A . 9 SER C 1 1
5 12937 1 1 9 SER CA C 25.690 -6.938 -14.172 1.00 . A A . 9 SER CA 1 1
5 12938 1 1 9 SER CB C 27.189 -6.870 -14.474 1.00 . A A . 9 SER CB 1 1
5 12939 1 1 9 SER H H 25.386 -4.901 -14.663 1.00 . A A . 9 SER H 1 1
5 12940 1 1 9 SER HA H 25.283 -7.836 -14.612 1.00 . A A . 9 SER HA 1 1
5 12941 1 1 9 SER HB2 H 27.570 -5.906 -14.170 1.00 . A A . 9 SER HB2 1 1
5 12942 1 1 9 SER HB3 H 27.699 -7.648 -13.925 1.00 . A A . 9 SER HB3 1 1
5 12943 1 1 9 SER HG H 27.871 -6.264 -16.207 1.00 . A A . 9 SER HG 1 1
5 12944 1 1 9 SER N N 25.001 -5.797 -14.763 1.00 . A A . 9 SER N 1 1
5 12945 1 1 9 SER O O 24.761 -6.147 -12.103 1.00 . A A . 9 SER O 1 1
5 12946 1 1 9 SER OG O 27.438 -7.047 -15.857 1.00 . A A . 9 SER OG 1 1
5 12947 1 1 10 ALA C C 27.096 -7.462 -9.836 1.00 . A A . 10 ALA C 1 1
5 12948 1 1 10 ALA CA C 25.938 -8.131 -10.569 1.00 . A A . 10 ALA CA 1 1
5 12949 1 1 10 ALA CB C 25.860 -9.607 -10.203 1.00 . A A . 10 ALA CB 1 1
5 12950 1 1 10 ALA H H 26.619 -8.612 -12.515 1.00 . A A . 10 ALA H 1 1
5 12951 1 1 10 ALA HA H 25.014 -7.661 -10.265 1.00 . A A . 10 ALA HA 1 1
5 12952 1 1 10 ALA HB1 H 25.633 -9.703 -9.152 1.00 . A A . 10 ALA HB1 1 1
5 12953 1 1 10 ALA HB2 H 25.085 -10.081 -10.786 1.00 . A A . 10 ALA HB2 1 1
5 12954 1 1 10 ALA HB3 H 26.808 -10.079 -10.412 1.00 . A A . 10 ALA HB3 1 1
5 12955 1 1 10 ALA N N 26.070 -7.974 -12.012 1.00 . A A . 10 ALA N 1 1
5 12956 1 1 10 ALA O O 28.153 -7.220 -10.417 1.00 . A A . 10 ALA O 1 1
5 12957 1 1 11 GLY C C 28.589 -7.487 -6.798 1.00 . A A . 11 GLY C 1 1
5 12958 1 1 11 GLY CA C 27.924 -6.528 -7.765 1.00 . A A . 11 GLY CA 1 1
5 12959 1 1 11 GLY H H 26.025 -7.384 -8.147 1.00 . A A . 11 GLY H 1 1
5 12960 1 1 11 GLY HA2 H 28.674 -6.127 -8.431 1.00 . A A . 11 GLY HA2 1 1
5 12961 1 1 11 GLY HA3 H 27.485 -5.717 -7.204 1.00 . A A . 11 GLY HA3 1 1
5 12962 1 1 11 GLY N N 26.889 -7.167 -8.556 1.00 . A A . 11 GLY N 1 1
5 12963 1 1 11 GLY O O 28.296 -8.683 -6.798 1.00 . A A . 11 GLY O 1 1
5 12964 1 1 12 TYR C C 30.720 -6.927 -3.844 1.00 . A A . 12 TYR C 1 1
5 12965 1 1 12 TYR CA C 30.199 -7.782 -4.997 1.00 . A A . 12 TYR CA 1 1
5 12966 1 1 12 TYR CB C 31.361 -8.516 -5.668 1.00 . A A . 12 TYR CB 1 1
5 12967 1 1 12 TYR CD1 C 33.398 -7.067 -6.028 1.00 . A A . 12 TYR CD1 1 1
5 12968 1 1 12 TYR CD2 C 31.872 -7.333 -7.840 1.00 . A A . 12 TYR CD2 1 1
5 12969 1 1 12 TYR CE1 C 34.191 -6.249 -6.810 1.00 . A A . 12 TYR CE1 1 1
5 12970 1 1 12 TYR CE2 C 32.659 -6.518 -8.630 1.00 . A A . 12 TYR CE2 1 1
5 12971 1 1 12 TYR CG C 32.226 -7.622 -6.528 1.00 . A A . 12 TYR CG 1 1
5 12972 1 1 12 TYR CZ C 33.818 -5.978 -8.110 1.00 . A A . 12 TYR CZ 1 1
5 12973 1 1 12 TYR H H 29.678 -6.003 -6.019 1.00 . A A . 12 TYR H 1 1
5 12974 1 1 12 TYR HA H 29.504 -8.509 -4.605 1.00 . A A . 12 TYR HA 1 1
5 12975 1 1 12 TYR HB2 H 31.990 -8.952 -4.907 1.00 . A A . 12 TYR HB2 1 1
5 12976 1 1 12 TYR HB3 H 30.966 -9.301 -6.296 1.00 . A A . 12 TYR HB3 1 1
5 12977 1 1 12 TYR HD1 H 33.687 -7.281 -5.009 1.00 . A A . 12 TYR HD1 1 1
5 12978 1 1 12 TYR HD2 H 30.964 -7.757 -8.243 1.00 . A A . 12 TYR HD2 1 1
5 12979 1 1 12 TYR HE1 H 35.097 -5.827 -6.403 1.00 . A A . 12 TYR HE1 1 1
5 12980 1 1 12 TYR HE2 H 32.368 -6.305 -9.647 1.00 . A A . 12 TYR HE2 1 1
5 12981 1 1 12 TYR HH H 34.268 -4.266 -8.859 1.00 . A A . 12 TYR HH 1 1
5 12982 1 1 12 TYR N N 29.488 -6.963 -5.971 1.00 . A A . 12 TYR N 1 1
5 12983 1 1 12 TYR O O 31.540 -6.034 -4.042 1.00 . A A . 12 TYR O 1 1
5 12984 1 1 12 TYR OH O 34.604 -5.165 -8.893 1.00 . A A . 12 TYR OH 1 1
5 12985 1 1 13 ASN C C 30.920 -7.417 -0.289 1.00 . A A . 13 ASN C 1 1
5 12986 1 1 13 ASN CA C 30.650 -6.471 -1.455 1.00 . A A . 13 ASN CA 1 1
5 12987 1 1 13 ASN CB C 29.577 -5.452 -1.062 1.00 . A A . 13 ASN CB 1 1
5 12988 1 1 13 ASN CG C 29.241 -4.503 -2.196 1.00 . A A . 13 ASN CG 1 1
5 12989 1 1 13 ASN H H 29.581 -7.937 -2.546 1.00 . A A . 13 ASN H 1 1
5 12990 1 1 13 ASN HA H 31.562 -5.945 -1.695 1.00 . A A . 13 ASN HA 1 1
5 12991 1 1 13 ASN HB2 H 28.677 -5.978 -0.780 1.00 . A A . 13 ASN HB2 1 1
5 12992 1 1 13 ASN HB3 H 29.930 -4.873 -0.222 1.00 . A A . 13 ASN HB3 1 1
5 12993 1 1 13 ASN HD21 H 27.424 -5.298 -2.354 1.00 . A A . 13 ASN HD21 1 1
5 12994 1 1 13 ASN HD22 H 27.782 -4.015 -3.455 1.00 . A A . 13 ASN HD22 1 1
5 12995 1 1 13 ASN N N 30.234 -7.211 -2.640 1.00 . A A . 13 ASN N 1 1
5 12996 1 1 13 ASN ND2 N 28.026 -4.617 -2.721 1.00 . A A . 13 ASN ND2 1 1
5 12997 1 1 13 ASN O O 30.662 -8.618 -0.379 1.00 . A A . 13 ASN O 1 1
5 12998 1 1 13 ASN OD1 O 30.063 -3.676 -2.592 1.00 . A A . 13 ASN OD1 1 1
5 12999 1 1 14 GLN C C 30.510 -8.427 2.461 1.00 . A A . 14 GLN C 1 1
5 13000 1 1 14 GLN CA C 31.742 -7.663 1.989 1.00 . A A . 14 GLN CA 1 1
5 13001 1 1 14 GLN CB C 32.262 -6.765 3.112 1.00 . A A . 14 GLN CB 1 1
5 13002 1 1 14 GLN CD C 30.525 -4.951 2.841 1.00 . A A . 14 GLN CD 1 1
5 13003 1 1 14 GLN CG C 31.175 -5.942 3.785 1.00 . A A . 14 GLN CG 1 1
5 13004 1 1 14 GLN H H 31.620 -5.905 0.816 1.00 . A A . 14 GLN H 1 1
5 13005 1 1 14 GLN HA H 32.510 -8.372 1.722 1.00 . A A . 14 GLN HA 1 1
5 13006 1 1 14 GLN HB2 H 32.732 -7.383 3.862 1.00 . A A . 14 GLN HB2 1 1
5 13007 1 1 14 GLN HB3 H 32.997 -6.086 2.704 1.00 . A A . 14 GLN HB3 1 1
5 13008 1 1 14 GLN HE21 H 28.731 -5.707 3.245 1.00 . A A . 14 GLN HE21 1 1
5 13009 1 1 14 GLN HE22 H 28.758 -4.398 2.118 1.00 . A A . 14 GLN HE22 1 1
5 13010 1 1 14 GLN HG2 H 30.415 -6.610 4.161 1.00 . A A . 14 GLN HG2 1 1
5 13011 1 1 14 GLN HG3 H 31.613 -5.397 4.609 1.00 . A A . 14 GLN HG3 1 1
5 13012 1 1 14 GLN N N 31.437 -6.867 0.804 1.00 . A A . 14 GLN N 1 1
5 13013 1 1 14 GLN NE2 N 29.205 -5.026 2.721 1.00 . A A . 14 GLN NE2 1 1
5 13014 1 1 14 GLN O O 29.399 -7.899 2.457 1.00 . A A . 14 GLN O 1 1
5 13015 1 1 14 GLN OE1 O 31.200 -4.127 2.224 1.00 . A A . 14 GLN OE1 1 1
5 13016 1 1 15 GLY C C 29.202 -11.548 2.333 1.00 . A A . 15 GLY C 1 1
5 13017 1 1 15 GLY CA C 29.612 -10.493 3.341 1.00 . A A . 15 GLY CA 1 1
5 13018 1 1 15 GLY H H 31.623 -10.045 2.853 1.00 . A A . 15 GLY H 1 1
5 13019 1 1 15 GLY HA2 H 29.906 -10.982 4.258 1.00 . A A . 15 GLY HA2 1 1
5 13020 1 1 15 GLY HA3 H 28.765 -9.854 3.540 1.00 . A A . 15 GLY HA3 1 1
5 13021 1 1 15 GLY N N 30.715 -9.676 2.871 1.00 . A A . 15 GLY N 1 1
5 13022 1 1 15 GLY O O 28.195 -12.234 2.517 1.00 . A A . 15 GLY O 1 1
5 13023 1 1 16 ASP C C 30.062 -14.063 0.680 1.00 . A A . 16 ASP C 1 1
5 13024 1 1 16 ASP CA C 29.691 -12.657 0.222 1.00 . A A . 16 ASP CA 1 1
5 13025 1 1 16 ASP CB C 30.449 -12.307 -1.059 1.00 . A A . 16 ASP CB 1 1
5 13026 1 1 16 ASP CG C 29.618 -12.538 -2.305 1.00 . A A . 16 ASP CG 1 1
5 13027 1 1 16 ASP H H 30.769 -11.102 1.174 1.00 . A A . 16 ASP H 1 1
5 13028 1 1 16 ASP HA H 28.631 -12.624 0.021 1.00 . A A . 16 ASP HA 1 1
5 13029 1 1 16 ASP HB2 H 30.736 -11.266 -1.028 1.00 . A A . 16 ASP HB2 1 1
5 13030 1 1 16 ASP HB3 H 31.338 -12.919 -1.122 1.00 . A A . 16 ASP HB3 1 1
5 13031 1 1 16 ASP N N 29.980 -11.678 1.265 1.00 . A A . 16 ASP N 1 1
5 13032 1 1 16 ASP O O 30.919 -14.239 1.546 1.00 . A A . 16 ASP O 1 1
5 13033 1 1 16 ASP OD1 O 28.878 -11.615 -2.704 1.00 . A A . 16 ASP OD1 1 1
5 13034 1 1 16 ASP OD2 O 29.708 -13.643 -2.882 1.00 . A A . 16 ASP OD2 1 1
5 13035 1 1 17 TRP C C 30.071 -17.258 -0.789 1.00 . A A . 17 TRP C 1 1
5 13036 1 1 17 TRP CA C 29.672 -16.453 0.443 1.00 . A A . 17 TRP CA 1 1
5 13037 1 1 17 TRP CB C 28.438 -17.076 1.097 1.00 . A A . 17 TRP CB 1 1
5 13038 1 1 17 TRP CD1 C 28.906 -15.784 3.260 1.00 . A A . 17 TRP CD1 1 1
5 13039 1 1 17 TRP CD2 C 26.765 -16.387 2.992 1.00 . A A . 17 TRP CD2 1 1
5 13040 1 1 17 TRP CE2 C 26.887 -15.689 4.209 1.00 . A A . 17 TRP CE2 1 1
5 13041 1 1 17 TRP CE3 C 25.508 -16.862 2.611 1.00 . A A . 17 TRP CE3 1 1
5 13042 1 1 17 TRP CG C 28.068 -16.435 2.400 1.00 . A A . 17 TRP CG 1 1
5 13043 1 1 17 TRP CH2 C 24.579 -15.935 4.649 1.00 . A A . 17 TRP CH2 1 1
5 13044 1 1 17 TRP CZ2 C 25.799 -15.458 5.047 1.00 . A A . 17 TRP CZ2 1 1
5 13045 1 1 17 TRP CZ3 C 24.429 -16.632 3.443 1.00 . A A . 17 TRP CZ3 1 1
5 13046 1 1 17 TRP H H 28.739 -14.858 -0.590 1.00 . A A . 17 TRP H 1 1
5 13047 1 1 17 TRP HA H 30.489 -16.470 1.149 1.00 . A A . 17 TRP HA 1 1
5 13048 1 1 17 TRP HB2 H 27.596 -16.980 0.427 1.00 . A A . 17 TRP HB2 1 1
5 13049 1 1 17 TRP HB3 H 28.628 -18.124 1.282 1.00 . A A . 17 TRP HB3 1 1
5 13050 1 1 17 TRP HD1 H 29.964 -15.652 3.094 1.00 . A A . 17 TRP HD1 1 1
5 13051 1 1 17 TRP HE1 H 28.581 -14.835 5.105 1.00 . A A . 17 TRP HE1 1 1
5 13052 1 1 17 TRP HE3 H 25.371 -17.401 1.686 1.00 . A A . 17 TRP HE3 1 1
5 13053 1 1 17 TRP HH2 H 23.709 -15.778 5.268 1.00 . A A . 17 TRP HH2 1 1
5 13054 1 1 17 TRP HZ2 H 25.898 -14.921 5.979 1.00 . A A . 17 TRP HZ2 1 1
5 13055 1 1 17 TRP HZ3 H 23.449 -16.993 3.165 1.00 . A A . 17 TRP HZ3 1 1
5 13056 1 1 17 TRP N N 29.411 -15.061 0.094 1.00 . A A . 17 TRP N 1 1
5 13057 1 1 17 TRP NE1 N 28.202 -15.333 4.350 1.00 . A A . 17 TRP NE1 1 1
5 13058 1 1 17 TRP O O 29.398 -17.209 -1.820 1.00 . A A . 17 TRP O 1 1
5 13059 1 1 18 VAL C C 31.653 -20.295 -1.415 1.00 . A A . 18 VAL C 1 1
5 13060 1 1 18 VAL CA C 31.656 -18.815 -1.783 1.00 . A A . 18 VAL CA 1 1
5 13061 1 1 18 VAL CB C 33.081 -18.403 -2.199 1.00 . A A . 18 VAL CB 1 1
5 13062 1 1 18 VAL CG1 C 33.517 -19.167 -3.440 1.00 . A A . 18 VAL CG1 1 1
5 13063 1 1 18 VAL CG2 C 33.154 -16.903 -2.434 1.00 . A A . 18 VAL CG2 1 1
5 13064 1 1 18 VAL H H 31.663 -17.997 0.169 1.00 . A A . 18 VAL H 1 1
5 13065 1 1 18 VAL HA H 31.000 -18.662 -2.626 1.00 . A A . 18 VAL HA 1 1
5 13066 1 1 18 VAL HB H 33.756 -18.654 -1.393 1.00 . A A . 18 VAL HB 1 1
5 13067 1 1 18 VAL HG11 H 32.975 -18.799 -4.298 1.00 . A A . 18 VAL HG11 1 1
5 13068 1 1 18 VAL HG12 H 34.577 -19.029 -3.594 1.00 . A A . 18 VAL HG12 1 1
5 13069 1 1 18 VAL HG13 H 33.306 -20.219 -3.307 1.00 . A A . 18 VAL HG13 1 1
5 13070 1 1 18 VAL HG21 H 32.166 -16.477 -2.346 1.00 . A A . 18 VAL HG21 1 1
5 13071 1 1 18 VAL HG22 H 33.806 -16.454 -1.698 1.00 . A A . 18 VAL HG22 1 1
5 13072 1 1 18 VAL HG23 H 33.542 -16.712 -3.423 1.00 . A A . 18 VAL HG23 1 1
5 13073 1 1 18 VAL N N 31.169 -17.999 -0.677 1.00 . A A . 18 VAL N 1 1
5 13074 1 1 18 VAL O O 32.020 -20.670 -0.301 1.00 . A A . 18 VAL O 1 1
5 13075 1 1 19 ALA C C 31.918 -23.324 -3.247 1.00 . A A . 19 ALA C 1 1
5 13076 1 1 19 ALA CA C 31.191 -22.572 -2.138 1.00 . A A . 19 ALA CA 1 1
5 13077 1 1 19 ALA CB C 29.747 -23.042 -2.036 1.00 . A A . 19 ALA CB 1 1
5 13078 1 1 19 ALA H H 30.960 -20.774 -3.228 1.00 . A A . 19 ALA H 1 1
5 13079 1 1 19 ALA HA H 31.678 -22.781 -1.195 1.00 . A A . 19 ALA HA 1 1
5 13080 1 1 19 ALA HB1 H 29.693 -23.896 -1.375 1.00 . A A . 19 ALA HB1 1 1
5 13081 1 1 19 ALA HB2 H 29.135 -22.244 -1.645 1.00 . A A . 19 ALA HB2 1 1
5 13082 1 1 19 ALA HB3 H 29.390 -23.323 -3.015 1.00 . A A . 19 ALA HB3 1 1
5 13083 1 1 19 ALA N N 31.239 -21.132 -2.360 1.00 . A A . 19 ALA N 1 1
5 13084 1 1 19 ALA O O 31.531 -23.254 -4.413 1.00 . A A . 19 ALA O 1 1
5 13085 1 1 20 SER C C 33.944 -26.244 -3.374 1.00 . A A . 20 SER C 1 1
5 13086 1 1 20 SER CA C 33.755 -24.804 -3.842 1.00 . A A . 20 SER CA 1 1
5 13087 1 1 20 SER CB C 35.119 -24.144 -4.059 1.00 . A A . 20 SER CB 1 1
5 13088 1 1 20 SER H H 33.230 -24.059 -1.931 1.00 . A A . 20 SER H 1 1
5 13089 1 1 20 SER HA H 33.215 -24.811 -4.777 1.00 . A A . 20 SER HA 1 1
5 13090 1 1 20 SER HB2 H 35.556 -24.519 -4.972 1.00 . A A . 20 SER HB2 1 1
5 13091 1 1 20 SER HB3 H 34.988 -23.074 -4.135 1.00 . A A . 20 SER HB3 1 1
5 13092 1 1 20 SER HG H 35.785 -23.853 -2.240 1.00 . A A . 20 SER HG 1 1
5 13093 1 1 20 SER N N 32.972 -24.043 -2.877 1.00 . A A . 20 SER N 1 1
5 13094 1 1 20 SER O O 33.879 -26.534 -2.178 1.00 . A A . 20 SER O 1 1
5 13095 1 1 20 SER OG O 35.998 -24.423 -2.983 1.00 . A A . 20 SER OG 1 1
5 13096 1 1 21 PHE C C 35.431 -29.172 -4.926 1.00 . A A . 21 PHE C 1 1
5 13097 1 1 21 PHE CA C 34.378 -28.553 -4.010 1.00 . A A . 21 PHE CA 1 1
5 13098 1 1 21 PHE CB C 33.059 -29.317 -4.142 1.00 . A A . 21 PHE CB 1 1
5 13099 1 1 21 PHE CD1 C 31.739 -28.368 -6.054 1.00 . A A . 21 PHE CD1 1 1
5 13100 1 1 21 PHE CD2 C 32.855 -30.452 -6.370 1.00 . A A . 21 PHE CD2 1 1
5 13101 1 1 21 PHE CE1 C 31.261 -28.424 -7.349 1.00 . A A . 21 PHE CE1 1 1
5 13102 1 1 21 PHE CE2 C 32.379 -30.513 -7.666 1.00 . A A . 21 PHE CE2 1 1
5 13103 1 1 21 PHE CG C 32.541 -29.380 -5.549 1.00 . A A . 21 PHE CG 1 1
5 13104 1 1 21 PHE CZ C 31.581 -29.498 -8.156 1.00 . A A . 21 PHE CZ 1 1
5 13105 1 1 21 PHE H H 34.222 -26.851 -5.258 1.00 . A A . 21 PHE H 1 1
5 13106 1 1 21 PHE HA H 34.723 -28.620 -2.990 1.00 . A A . 21 PHE HA 1 1
5 13107 1 1 21 PHE HB2 H 33.201 -30.329 -3.795 1.00 . A A . 21 PHE HB2 1 1
5 13108 1 1 21 PHE HB3 H 32.310 -28.834 -3.533 1.00 . A A . 21 PHE HB3 1 1
5 13109 1 1 21 PHE HD1 H 31.489 -27.528 -5.422 1.00 . A A . 21 PHE HD1 1 1
5 13110 1 1 21 PHE HD2 H 33.478 -31.247 -5.988 1.00 . A A . 21 PHE HD2 1 1
5 13111 1 1 21 PHE HE1 H 30.637 -27.628 -7.729 1.00 . A A . 21 PHE HE1 1 1
5 13112 1 1 21 PHE HE2 H 32.631 -31.354 -8.294 1.00 . A A . 21 PHE HE2 1 1
5 13113 1 1 21 PHE HZ H 31.209 -29.542 -9.169 1.00 . A A . 21 PHE HZ 1 1
5 13114 1 1 21 PHE N N 34.181 -27.143 -4.324 1.00 . A A . 21 PHE N 1 1
5 13115 1 1 21 PHE O O 35.383 -29.004 -6.144 1.00 . A A . 21 PHE O 1 1
5 13116 1 1 22 ASN C C 37.884 -31.827 -4.422 1.00 . A A . 22 ASN C 1 1
5 13117 1 1 22 ASN CA C 37.444 -30.529 -5.092 1.00 . A A . 22 ASN CA 1 1
5 13118 1 1 22 ASN CB C 38.639 -29.585 -5.234 1.00 . A A . 22 ASN CB 1 1
5 13119 1 1 22 ASN CG C 38.973 -28.876 -3.937 1.00 . A A . 22 ASN CG 1 1
5 13120 1 1 22 ASN H H 36.363 -29.984 -3.355 1.00 . A A . 22 ASN H 1 1
5 13121 1 1 22 ASN HA H 37.058 -30.759 -6.073 1.00 . A A . 22 ASN HA 1 1
5 13122 1 1 22 ASN HB2 H 39.504 -30.153 -5.545 1.00 . A A . 22 ASN HB2 1 1
5 13123 1 1 22 ASN HB3 H 38.415 -28.840 -5.983 1.00 . A A . 22 ASN HB3 1 1
5 13124 1 1 22 ASN HD21 H 39.841 -27.395 -4.941 1.00 . A A . 22 ASN HD21 1 1
5 13125 1 1 22 ASN HD22 H 39.849 -27.240 -3.220 1.00 . A A . 22 ASN HD22 1 1
5 13126 1 1 22 ASN N N 36.379 -29.887 -4.330 1.00 . A A . 22 ASN N 1 1
5 13127 1 1 22 ASN ND2 N 39.620 -27.720 -4.043 1.00 . A A . 22 ASN ND2 1 1
5 13128 1 1 22 ASN O O 37.662 -32.029 -3.228 1.00 . A A . 22 ASN O 1 1
5 13129 1 1 22 ASN OD1 O 38.654 -29.361 -2.851 1.00 . A A . 22 ASN OD1 1 1
5 13130 1 1 23 PHE C C 40.491 -33.958 -4.458 1.00 . A A . 23 PHE C 1 1
5 13131 1 1 23 PHE CA C 38.982 -33.984 -4.681 1.00 . A A . 23 PHE CA 1 1
5 13132 1 1 23 PHE CB C 38.617 -35.115 -5.646 1.00 . A A . 23 PHE CB 1 1
5 13133 1 1 23 PHE CD1 C 36.201 -35.776 -5.500 1.00 . A A . 23 PHE CD1 1 1
5 13134 1 1 23 PHE CD2 C 36.861 -34.270 -7.226 1.00 . A A . 23 PHE CD2 1 1
5 13135 1 1 23 PHE CE1 C 34.895 -35.721 -5.947 1.00 . A A . 23 PHE CE1 1 1
5 13136 1 1 23 PHE CE2 C 35.557 -34.210 -7.679 1.00 . A A . 23 PHE CE2 1 1
5 13137 1 1 23 PHE CG C 37.198 -35.053 -6.135 1.00 . A A . 23 PHE CG 1 1
5 13138 1 1 23 PHE CZ C 34.572 -34.936 -7.037 1.00 . A A . 23 PHE CZ 1 1
5 13139 1 1 23 PHE H H 38.657 -32.488 -6.143 1.00 . A A . 23 PHE H 1 1
5 13140 1 1 23 PHE HA H 38.493 -34.159 -3.735 1.00 . A A . 23 PHE HA 1 1
5 13141 1 1 23 PHE HB2 H 39.267 -35.066 -6.508 1.00 . A A . 23 PHE HB2 1 1
5 13142 1 1 23 PHE HB3 H 38.757 -36.062 -5.148 1.00 . A A . 23 PHE HB3 1 1
5 13143 1 1 23 PHE HD1 H 36.452 -36.390 -4.647 1.00 . A A . 23 PHE HD1 1 1
5 13144 1 1 23 PHE HD2 H 37.631 -33.701 -7.728 1.00 . A A . 23 PHE HD2 1 1
5 13145 1 1 23 PHE HE1 H 34.127 -36.289 -5.445 1.00 . A A . 23 PHE HE1 1 1
5 13146 1 1 23 PHE HE2 H 35.308 -33.595 -8.531 1.00 . A A . 23 PHE HE2 1 1
5 13147 1 1 23 PHE HZ H 33.552 -34.893 -7.389 1.00 . A A . 23 PHE HZ 1 1
5 13148 1 1 23 PHE N N 38.510 -32.705 -5.199 1.00 . A A . 23 PHE N 1 1
5 13149 1 1 23 PHE O O 41.234 -33.359 -5.236 1.00 . A A . 23 PHE O 1 1
5 13150 1 1 24 SER C C 43.006 -35.914 -3.637 1.00 . A A . 24 SER C 1 1
5 13151 1 1 24 SER CA C 42.356 -34.660 -3.061 1.00 . A A . 24 SER CA 1 1
5 13152 1 1 24 SER CB C 42.552 -34.620 -1.544 1.00 . A A . 24 SER CB 1 1
5 13153 1 1 24 SER H H 40.295 -35.070 -2.808 1.00 . A A . 24 SER H 1 1
5 13154 1 1 24 SER HA H 42.827 -33.791 -3.497 1.00 . A A . 24 SER HA 1 1
5 13155 1 1 24 SER HB2 H 43.397 -35.235 -1.276 1.00 . A A . 24 SER HB2 1 1
5 13156 1 1 24 SER HB3 H 42.734 -33.602 -1.233 1.00 . A A . 24 SER HB3 1 1
5 13157 1 1 24 SER HG H 40.690 -34.469 -0.954 1.00 . A A . 24 SER HG 1 1
5 13158 1 1 24 SER N N 40.936 -34.612 -3.389 1.00 . A A . 24 SER N 1 1
5 13159 1 1 24 SER O O 42.370 -36.963 -3.742 1.00 . A A . 24 SER O 1 1
5 13160 1 1 24 SER OG O 41.403 -35.105 -0.869 1.00 . A A . 24 SER OG 1 1
5 13161 1 1 25 LYS C C 46.501 -36.815 -4.244 1.00 . A A . 25 LYS C 1 1
5 13162 1 1 25 LYS CA C 45.014 -36.921 -4.573 1.00 . A A . 25 LYS CA 1 1
5 13163 1 1 25 LYS CB C 44.819 -36.976 -6.089 1.00 . A A . 25 LYS CB 1 1
5 13164 1 1 25 LYS CD C 44.836 -38.435 -8.134 1.00 . A A . 25 LYS CD 1 1
5 13165 1 1 25 LYS CE C 45.708 -37.749 -9.175 1.00 . A A . 25 LYS CE 1 1
5 13166 1 1 25 LYS CG C 45.382 -38.233 -6.730 1.00 . A A . 25 LYS CG 1 1
5 13167 1 1 25 LYS H H 44.729 -34.934 -3.899 1.00 . A A . 25 LYS H 1 1
5 13168 1 1 25 LYS HA H 44.624 -37.828 -4.135 1.00 . A A . 25 LYS HA 1 1
5 13169 1 1 25 LYS HB2 H 43.762 -36.929 -6.306 1.00 . A A . 25 LYS HB2 1 1
5 13170 1 1 25 LYS HB3 H 45.307 -36.121 -6.534 1.00 . A A . 25 LYS HB3 1 1
5 13171 1 1 25 LYS HD2 H 44.804 -39.493 -8.349 1.00 . A A . 25 LYS HD2 1 1
5 13172 1 1 25 LYS HD3 H 43.838 -38.024 -8.186 1.00 . A A . 25 LYS HD3 1 1
5 13173 1 1 25 LYS HE2 H 45.186 -37.748 -10.119 1.00 . A A . 25 LYS HE2 1 1
5 13174 1 1 25 LYS HE3 H 45.886 -36.731 -8.861 1.00 . A A . 25 LYS HE3 1 1
5 13175 1 1 25 LYS HG2 H 46.457 -38.149 -6.782 1.00 . A A . 25 LYS HG2 1 1
5 13176 1 1 25 LYS HG3 H 45.114 -39.086 -6.123 1.00 . A A . 25 LYS HG3 1 1
5 13177 1 1 25 LYS HZ1 H 47.791 -37.746 -9.325 1.00 . A A . 25 LYS HZ1 1 1
5 13178 1 1 25 LYS HZ2 H 47.039 -38.941 -10.256 1.00 . A A . 25 LYS HZ2 1 1
5 13179 1 1 25 LYS HZ3 H 47.160 -39.127 -8.579 1.00 . A A . 25 LYS HZ3 1 1
5 13180 1 1 25 LYS N N 44.276 -35.798 -4.008 1.00 . A A . 25 LYS N 1 1
5 13181 1 1 25 LYS NZ N 47.016 -38.439 -9.346 1.00 . A A . 25 LYS NZ 1 1
5 13182 1 1 25 LYS O O 47.047 -35.717 -4.140 1.00 . A A . 25 LYS O 1 1
5 13183 1 1 26 VAL C C 49.417 -37.924 -5.037 1.00 . A A . 26 VAL C 1 1
5 13184 1 1 26 VAL CA C 48.573 -38.001 -3.770 1.00 . A A . 26 VAL CA 1 1
5 13185 1 1 26 VAL CB C 48.944 -39.281 -2.996 1.00 . A A . 26 VAL CB 1 1
5 13186 1 1 26 VAL CG1 C 48.634 -40.516 -3.828 1.00 . A A . 26 VAL CG1 1 1
5 13187 1 1 26 VAL CG2 C 50.411 -39.253 -2.594 1.00 . A A . 26 VAL CG2 1 1
5 13188 1 1 26 VAL H H 46.659 -38.808 -4.180 1.00 . A A . 26 VAL H 1 1
5 13189 1 1 26 VAL HA H 48.799 -37.149 -3.145 1.00 . A A . 26 VAL HA 1 1
5 13190 1 1 26 VAL HB H 48.346 -39.320 -2.098 1.00 . A A . 26 VAL HB 1 1
5 13191 1 1 26 VAL HG11 H 48.064 -41.215 -3.234 1.00 . A A . 26 VAL HG11 1 1
5 13192 1 1 26 VAL HG12 H 48.062 -40.231 -4.698 1.00 . A A . 26 VAL HG12 1 1
5 13193 1 1 26 VAL HG13 H 49.558 -40.980 -4.140 1.00 . A A . 26 VAL HG13 1 1
5 13194 1 1 26 VAL HG21 H 51.022 -39.507 -3.447 1.00 . A A . 26 VAL HG21 1 1
5 13195 1 1 26 VAL HG22 H 50.670 -38.263 -2.248 1.00 . A A . 26 VAL HG22 1 1
5 13196 1 1 26 VAL HG23 H 50.581 -39.967 -1.803 1.00 . A A . 26 VAL HG23 1 1
5 13197 1 1 26 VAL N N 47.150 -37.965 -4.084 1.00 . A A . 26 VAL N 1 1
5 13198 1 1 26 VAL O O 49.112 -38.571 -6.039 1.00 . A A . 26 VAL O 1 1
5 13199 1 1 27 TYR C C 52.783 -37.424 -5.792 1.00 . A A . 27 TYR C 1 1
5 13200 1 1 27 TYR CA C 51.368 -36.964 -6.130 1.00 . A A . 27 TYR CA 1 1
5 13201 1 1 27 TYR CB C 51.388 -35.502 -6.580 1.00 . A A . 27 TYR CB 1 1
5 13202 1 1 27 TYR CD1 C 52.773 -34.504 -8.440 1.00 . A A . 27 TYR CD1 1 1
5 13203 1 1 27 TYR CD2 C 50.995 -35.977 -9.029 1.00 . A A . 27 TYR CD2 1 1
5 13204 1 1 27 TYR CE1 C 53.085 -34.337 -9.776 1.00 . A A . 27 TYR CE1 1 1
5 13205 1 1 27 TYR CE2 C 51.299 -35.817 -10.367 1.00 . A A . 27 TYR CE2 1 1
5 13206 1 1 27 TYR CG C 51.725 -35.324 -8.044 1.00 . A A . 27 TYR CG 1 1
5 13207 1 1 27 TYR CZ C 52.346 -34.997 -10.736 1.00 . A A . 27 TYR CZ 1 1
5 13208 1 1 27 TYR H H 50.671 -36.639 -4.158 1.00 . A A . 27 TYR H 1 1
5 13209 1 1 27 TYR HA H 50.987 -37.573 -6.935 1.00 . A A . 27 TYR HA 1 1
5 13210 1 1 27 TYR HB2 H 50.416 -35.067 -6.409 1.00 . A A . 27 TYR HB2 1 1
5 13211 1 1 27 TYR HB3 H 52.125 -34.965 -6.002 1.00 . A A . 27 TYR HB3 1 1
5 13212 1 1 27 TYR HD1 H 53.352 -33.988 -7.686 1.00 . A A . 27 TYR HD1 1 1
5 13213 1 1 27 TYR HD2 H 50.177 -36.619 -8.737 1.00 . A A . 27 TYR HD2 1 1
5 13214 1 1 27 TYR HE1 H 53.903 -33.695 -10.065 1.00 . A A . 27 TYR HE1 1 1
5 13215 1 1 27 TYR HE2 H 50.721 -36.333 -11.119 1.00 . A A . 27 TYR HE2 1 1
5 13216 1 1 27 TYR HH H 51.852 -34.625 -12.556 1.00 . A A . 27 TYR HH 1 1
5 13217 1 1 27 TYR N N 50.480 -37.128 -4.985 1.00 . A A . 27 TYR N 1 1
5 13218 1 1 27 TYR O O 53.476 -36.799 -4.989 1.00 . A A . 27 TYR O 1 1
5 13219 1 1 27 TYR OH O 52.651 -34.834 -12.067 1.00 . A A . 27 TYR OH 1 1
5 13220 1 1 28 VAL C C 55.166 -39.555 -7.478 1.00 . A A . 28 VAL C 1 1
5 13221 1 1 28 VAL CA C 54.538 -39.065 -6.178 1.00 . A A . 28 VAL CA 1 1
5 13222 1 1 28 VAL CB C 54.501 -40.228 -5.169 1.00 . A A . 28 VAL CB 1 1
5 13223 1 1 28 VAL CG1 C 53.740 -41.412 -5.745 1.00 . A A . 28 VAL CG1 1 1
5 13224 1 1 28 VAL CG2 C 55.913 -40.633 -4.771 1.00 . A A . 28 VAL CG2 1 1
5 13225 1 1 28 VAL H H 52.607 -38.975 -7.040 1.00 . A A . 28 VAL H 1 1
5 13226 1 1 28 VAL HA H 55.153 -38.278 -5.766 1.00 . A A . 28 VAL HA 1 1
5 13227 1 1 28 VAL HB H 53.983 -39.891 -4.282 1.00 . A A . 28 VAL HB 1 1
5 13228 1 1 28 VAL HG11 H 53.382 -42.036 -4.939 1.00 . A A . 28 VAL HG11 1 1
5 13229 1 1 28 VAL HG12 H 52.902 -41.054 -6.325 1.00 . A A . 28 VAL HG12 1 1
5 13230 1 1 28 VAL HG13 H 54.398 -41.988 -6.379 1.00 . A A . 28 VAL HG13 1 1
5 13231 1 1 28 VAL HG21 H 56.539 -39.754 -4.726 1.00 . A A . 28 VAL HG21 1 1
5 13232 1 1 28 VAL HG22 H 55.891 -41.110 -3.802 1.00 . A A . 28 VAL HG22 1 1
5 13233 1 1 28 VAL HG23 H 56.310 -41.322 -5.502 1.00 . A A . 28 VAL HG23 1 1
5 13234 1 1 28 VAL N N 53.206 -38.521 -6.411 1.00 . A A . 28 VAL N 1 1
5 13235 1 1 28 VAL O O 54.487 -40.119 -8.334 1.00 . A A . 28 VAL O 1 1
5 13236 1 1 29 GLY C C 57.793 -41.134 -8.668 1.00 . A A . 29 GLY C 1 1
5 13237 1 1 29 GLY CA C 57.169 -39.762 -8.817 1.00 . A A . 29 GLY CA 1 1
5 13238 1 1 29 GLY H H 56.961 -38.880 -6.903 1.00 . A A . 29 GLY H 1 1
5 13239 1 1 29 GLY HA2 H 56.470 -39.783 -9.639 1.00 . A A . 29 GLY HA2 1 1
5 13240 1 1 29 GLY HA3 H 57.948 -39.046 -9.039 1.00 . A A . 29 GLY HA3 1 1
5 13241 1 1 29 GLY N N 56.470 -39.336 -7.619 1.00 . A A . 29 GLY N 1 1
5 13242 1 1 29 GLY O O 58.178 -41.531 -7.568 1.00 . A A . 29 GLY O 1 1
5 13243 1 1 30 GLU C C 59.916 -43.162 -9.271 1.00 . A A . 30 GLU C 1 1
5 13244 1 1 30 GLU CA C 58.472 -43.200 -9.761 1.00 . A A . 30 GLU CA 1 1
5 13245 1 1 30 GLU CB C 58.412 -43.822 -11.157 1.00 . A A . 30 GLU CB 1 1
5 13246 1 1 30 GLU CD C 57.905 -46.232 -10.596 1.00 . A A . 30 GLU CD 1 1
5 13247 1 1 30 GLU CG C 58.898 -45.261 -11.205 1.00 . A A . 30 GLU CG 1 1
5 13248 1 1 30 GLU H H 57.567 -41.491 -10.622 1.00 . A A . 30 GLU H 1 1
5 13249 1 1 30 GLU HA H 57.891 -43.806 -9.082 1.00 . A A . 30 GLU HA 1 1
5 13250 1 1 30 GLU HB2 H 57.390 -43.797 -11.506 1.00 . A A . 30 GLU HB2 1 1
5 13251 1 1 30 GLU HB3 H 59.024 -43.235 -11.826 1.00 . A A . 30 GLU HB3 1 1
5 13252 1 1 30 GLU HG2 H 59.063 -45.537 -12.235 1.00 . A A . 30 GLU HG2 1 1
5 13253 1 1 30 GLU HG3 H 59.828 -45.331 -10.661 1.00 . A A . 30 GLU HG3 1 1
5 13254 1 1 30 GLU N N 57.892 -41.862 -9.775 1.00 . A A . 30 GLU N 1 1
5 13255 1 1 30 GLU O O 60.341 -44.014 -8.492 1.00 . A A . 30 GLU O 1 1
5 13256 1 1 30 GLU OE1 O 56.816 -46.409 -11.180 1.00 . A A . 30 GLU OE1 1 1
5 13257 1 1 30 GLU OE2 O 58.218 -46.814 -9.537 1.00 . A A . 30 GLU OE2 1 1
5 13258 1 1 31 GLU C C 62.890 -43.210 -9.817 1.00 . A A . 31 GLU C 1 1
5 13259 1 1 31 GLU CA C 62.063 -42.017 -9.345 1.00 . A A . 31 GLU CA 1 1
5 13260 1 1 31 GLU CB C 62.179 -41.871 -7.826 1.00 . A A . 31 GLU CB 1 1
5 13261 1 1 31 GLU CD C 63.471 -40.815 -5.929 1.00 . A A . 31 GLU CD 1 1
5 13262 1 1 31 GLU CG C 63.505 -41.283 -7.371 1.00 . A A . 31 GLU CG 1 1
5 13263 1 1 31 GLU H H 60.270 -41.517 -10.353 1.00 . A A . 31 GLU H 1 1
5 13264 1 1 31 GLU HA H 62.444 -41.123 -9.813 1.00 . A A . 31 GLU HA 1 1
5 13265 1 1 31 GLU HB2 H 61.385 -41.228 -7.476 1.00 . A A . 31 GLU HB2 1 1
5 13266 1 1 31 GLU HB3 H 62.068 -42.845 -7.374 1.00 . A A . 31 GLU HB3 1 1
5 13267 1 1 31 GLU HG2 H 64.272 -42.036 -7.471 1.00 . A A . 31 GLU HG2 1 1
5 13268 1 1 31 GLU HG3 H 63.746 -40.440 -8.003 1.00 . A A . 31 GLU HG3 1 1
5 13269 1 1 31 GLU N N 60.666 -42.166 -9.734 1.00 . A A . 31 GLU N 1 1
5 13270 1 1 31 GLU O O 63.585 -43.850 -9.026 1.00 . A A . 31 GLU O 1 1
5 13271 1 1 31 GLU OE1 O 63.541 -41.673 -5.024 1.00 . A A . 31 GLU OE1 1 1
5 13272 1 1 31 GLU OE2 O 63.375 -39.590 -5.705 1.00 . A A . 31 GLU OE2 1 1
5 13273 1 1 32 LEU C C 65.043 -44.475 -11.431 1.00 . A A . 32 LEU C 1 1
5 13274 1 1 32 LEU CA C 63.547 -44.621 -11.687 1.00 . A A . 32 LEU CA 1 1
5 13275 1 1 32 LEU CB C 63.283 -44.709 -13.192 1.00 . A A . 32 LEU CB 1 1
5 13276 1 1 32 LEU CD1 C 62.546 -46.210 -15.060 1.00 . A A . 32 LEU CD1 1 1
5 13277 1 1 32 LEU CD2 C 64.869 -46.398 -14.151 1.00 . A A . 32 LEU CD2 1 1
5 13278 1 1 32 LEU CG C 63.415 -46.099 -13.817 1.00 . A A . 32 LEU CG 1 1
5 13279 1 1 32 LEU H H 62.238 -42.960 -11.689 1.00 . A A . 32 LEU H 1 1
5 13280 1 1 32 LEU HA H 63.200 -45.529 -11.216 1.00 . A A . 32 LEU HA 1 1
5 13281 1 1 32 LEU HB2 H 62.278 -44.360 -13.372 1.00 . A A . 32 LEU HB2 1 1
5 13282 1 1 32 LEU HB3 H 63.984 -44.054 -13.688 1.00 . A A . 32 LEU HB3 1 1
5 13283 1 1 32 LEU HD11 H 62.891 -47.031 -15.669 1.00 . A A . 32 LEU HD11 1 1
5 13284 1 1 32 LEU HD12 H 62.609 -45.292 -15.626 1.00 . A A . 32 LEU HD12 1 1
5 13285 1 1 32 LEU HD13 H 61.520 -46.382 -14.768 1.00 . A A . 32 LEU HD13 1 1
5 13286 1 1 32 LEU HD21 H 65.449 -45.489 -14.077 1.00 . A A . 32 LEU HD21 1 1
5 13287 1 1 32 LEU HD22 H 64.935 -46.786 -15.157 1.00 . A A . 32 LEU HD22 1 1
5 13288 1 1 32 LEU HD23 H 65.255 -47.129 -13.456 1.00 . A A . 32 LEU HD23 1 1
5 13289 1 1 32 LEU HG H 63.075 -46.839 -13.106 1.00 . A A . 32 LEU HG 1 1
5 13290 1 1 32 LEU N N 62.808 -43.505 -11.109 1.00 . A A . 32 LEU N 1 1
5 13291 1 1 32 LEU O O 65.746 -45.462 -11.215 1.00 . A A . 32 LEU O 1 1
5 13292 1 1 33 GLY C C 67.167 -42.007 -10.083 1.00 . A A . 33 GLY C 1 1
5 13293 1 1 33 GLY CA C 66.934 -42.983 -11.219 1.00 . A A . 33 GLY CA 1 1
5 13294 1 1 33 GLY H H 64.917 -42.487 -11.630 1.00 . A A . 33 GLY H 1 1
5 13295 1 1 33 GLY HA2 H 67.422 -43.918 -10.984 1.00 . A A . 33 GLY HA2 1 1
5 13296 1 1 33 GLY HA3 H 67.370 -42.578 -12.121 1.00 . A A . 33 GLY HA3 1 1
5 13297 1 1 33 GLY N N 65.524 -43.236 -11.453 1.00 . A A . 33 GLY N 1 1
5 13298 1 1 33 GLY O O 66.357 -41.912 -9.161 1.00 . A A . 33 GLY O 1 1
5 13299 1 1 34 ASP C C 68.737 -40.982 -7.751 1.00 . A A . 34 ASP C 1 1
5 13300 1 1 34 ASP CA C 68.617 -40.309 -9.115 1.00 . A A . 34 ASP CA 1 1
5 13301 1 1 34 ASP CB C 67.561 -39.204 -9.060 1.00 . A A . 34 ASP CB 1 1
5 13302 1 1 34 ASP CG C 68.106 -37.910 -8.488 1.00 . A A . 34 ASP CG 1 1
5 13303 1 1 34 ASP H H 68.886 -41.404 -10.907 1.00 . A A . 34 ASP H 1 1
5 13304 1 1 34 ASP HA H 69.569 -39.870 -9.372 1.00 . A A . 34 ASP HA 1 1
5 13305 1 1 34 ASP HB2 H 67.199 -39.010 -10.060 1.00 . A A . 34 ASP HB2 1 1
5 13306 1 1 34 ASP HB3 H 66.738 -39.531 -8.442 1.00 . A A . 34 ASP HB3 1 1
5 13307 1 1 34 ASP N N 68.278 -41.282 -10.147 1.00 . A A . 34 ASP N 1 1
5 13308 1 1 34 ASP O O 68.108 -40.560 -6.780 1.00 . A A . 34 ASP O 1 1
5 13309 1 1 34 ASP OD1 O 68.488 -37.902 -7.300 1.00 . A A . 34 ASP OD1 1 1
5 13310 1 1 34 ASP OD2 O 68.148 -36.905 -9.228 1.00 . A A . 34 ASP OD2 1 1
5 13311 1 1 35 LEU C C 70.806 -42.085 -5.574 1.00 . A A . 35 LEU C 1 1
5 13312 1 1 35 LEU CA C 69.752 -42.766 -6.441 1.00 . A A . 35 LEU CA 1 1
5 13313 1 1 35 LEU CB C 70.171 -44.206 -6.738 1.00 . A A . 35 LEU CB 1 1
5 13314 1 1 35 LEU CD1 C 68.488 -45.494 -5.399 1.00 . A A . 35 LEU CD1 1 1
5 13315 1 1 35 LEU CD2 C 70.725 -46.500 -5.891 1.00 . A A . 35 LEU CD2 1 1
5 13316 1 1 35 LEU CG C 69.968 -45.212 -5.604 1.00 . A A . 35 LEU CG 1 1
5 13317 1 1 35 LEU H H 70.022 -42.321 -8.493 1.00 . A A . 35 LEU H 1 1
5 13318 1 1 35 LEU HA H 68.814 -42.775 -5.905 1.00 . A A . 35 LEU HA 1 1
5 13319 1 1 35 LEU HB2 H 69.600 -44.548 -7.588 1.00 . A A . 35 LEU HB2 1 1
5 13320 1 1 35 LEU HB3 H 71.221 -44.199 -6.991 1.00 . A A . 35 LEU HB3 1 1
5 13321 1 1 35 LEU HD11 H 68.031 -44.662 -4.885 1.00 . A A . 35 LEU HD11 1 1
5 13322 1 1 35 LEU HD12 H 68.371 -46.391 -4.807 1.00 . A A . 35 LEU HD12 1 1
5 13323 1 1 35 LEU HD13 H 68.012 -45.632 -6.358 1.00 . A A . 35 LEU HD13 1 1
5 13324 1 1 35 LEU HD21 H 70.433 -47.256 -5.176 1.00 . A A . 35 LEU HD21 1 1
5 13325 1 1 35 LEU HD22 H 71.787 -46.319 -5.809 1.00 . A A . 35 LEU HD22 1 1
5 13326 1 1 35 LEU HD23 H 70.491 -46.838 -6.890 1.00 . A A . 35 LEU HD23 1 1
5 13327 1 1 35 LEU HG H 70.357 -44.792 -4.685 1.00 . A A . 35 LEU HG 1 1
5 13328 1 1 35 LEU N N 69.548 -42.032 -7.686 1.00 . A A . 35 LEU N 1 1
5 13329 1 1 35 LEU O O 71.834 -42.679 -5.250 1.00 . A A . 35 LEU O 1 1
5 13330 1 1 36 ASN C C 70.925 -39.919 -2.952 1.00 . A A . 36 ASN C 1 1
5 13331 1 1 36 ASN CA C 71.469 -40.077 -4.369 1.00 . A A . 36 ASN CA 1 1
5 13332 1 1 36 ASN CB C 71.727 -38.701 -4.984 1.00 . A A . 36 ASN CB 1 1
5 13333 1 1 36 ASN CG C 72.543 -37.803 -4.074 1.00 . A A . 36 ASN CG 1 1
5 13334 1 1 36 ASN H H 69.706 -40.417 -5.490 1.00 . A A . 36 ASN H 1 1
5 13335 1 1 36 ASN HA H 72.400 -40.622 -4.325 1.00 . A A . 36 ASN HA 1 1
5 13336 1 1 36 ASN HB2 H 72.265 -38.823 -5.914 1.00 . A A . 36 ASN HB2 1 1
5 13337 1 1 36 ASN HB3 H 70.782 -38.218 -5.182 1.00 . A A . 36 ASN HB3 1 1
5 13338 1 1 36 ASN HD21 H 74.119 -39.001 -4.267 1.00 . A A . 36 ASN HD21 1 1
5 13339 1 1 36 ASN HD22 H 74.346 -37.618 -3.258 1.00 . A A . 36 ASN HD22 1 1
5 13340 1 1 36 ASN N N 70.543 -40.838 -5.201 1.00 . A A . 36 ASN N 1 1
5 13341 1 1 36 ASN ND2 N 73.796 -38.179 -3.844 1.00 . A A . 36 ASN ND2 1 1
5 13342 1 1 36 ASN O O 69.712 -39.920 -2.738 1.00 . A A . 36 ASN O 1 1
5 13343 1 1 36 ASN OD1 O 72.054 -36.786 -3.585 1.00 . A A . 36 ASN OD1 1 1
5 13344 1 1 37 VAL C C 70.428 -38.495 -0.430 1.00 . A A . 37 VAL C 1 1
5 13345 1 1 37 VAL CA C 71.441 -39.624 -0.592 1.00 . A A . 37 VAL CA 1 1
5 13346 1 1 37 VAL CB C 72.661 -39.335 0.301 1.00 . A A . 37 VAL CB 1 1
5 13347 1 1 37 VAL CG1 C 73.378 -38.076 -0.164 1.00 . A A . 37 VAL CG1 1 1
5 13348 1 1 37 VAL CG2 C 72.239 -39.211 1.757 1.00 . A A . 37 VAL CG2 1 1
5 13349 1 1 37 VAL H H 72.781 -39.791 -2.221 1.00 . A A . 37 VAL H 1 1
5 13350 1 1 37 VAL HA H 70.990 -40.548 -0.263 1.00 . A A . 37 VAL HA 1 1
5 13351 1 1 37 VAL HB H 73.348 -40.164 0.216 1.00 . A A . 37 VAL HB 1 1
5 13352 1 1 37 VAL HG11 H 74.386 -38.070 0.225 1.00 . A A . 37 VAL HG11 1 1
5 13353 1 1 37 VAL HG12 H 73.407 -38.055 -1.243 1.00 . A A . 37 VAL HG12 1 1
5 13354 1 1 37 VAL HG13 H 72.849 -37.207 0.198 1.00 . A A . 37 VAL HG13 1 1
5 13355 1 1 37 VAL HG21 H 71.204 -39.502 1.857 1.00 . A A . 37 VAL HG21 1 1
5 13356 1 1 37 VAL HG22 H 72.855 -39.857 2.367 1.00 . A A . 37 VAL HG22 1 1
5 13357 1 1 37 VAL HG23 H 72.359 -38.188 2.082 1.00 . A A . 37 VAL HG23 1 1
5 13358 1 1 37 VAL N N 71.830 -39.784 -1.988 1.00 . A A . 37 VAL N 1 1
5 13359 1 1 37 VAL O O 69.521 -38.575 0.398 1.00 . A A . 37 VAL O 1 1
5 13360 1 1 38 GLY C C 68.765 -36.229 -2.361 1.00 . A A . 38 GLY C 1 1
5 13361 1 1 38 GLY CA C 69.681 -36.314 -1.157 1.00 . A A . 38 GLY CA 1 1
5 13362 1 1 38 GLY H H 71.330 -37.435 -1.869 1.00 . A A . 38 GLY H 1 1
5 13363 1 1 38 GLY HA2 H 69.079 -36.404 -0.265 1.00 . A A . 38 GLY HA2 1 1
5 13364 1 1 38 GLY HA3 H 70.261 -35.404 -1.097 1.00 . A A . 38 GLY HA3 1 1
5 13365 1 1 38 GLY N N 70.589 -37.444 -1.228 1.00 . A A . 38 GLY N 1 1
5 13366 1 1 38 GLY O O 67.986 -37.145 -2.623 1.00 . A A . 38 GLY O 1 1
5 13367 1 1 39 GLY C C 68.718 -34.152 -5.361 1.00 . A A . 39 GLY C 1 1
5 13368 1 1 39 GLY CA C 68.024 -34.946 -4.272 1.00 . A A . 39 GLY CA 1 1
5 13369 1 1 39 GLY H H 69.497 -34.429 -2.842 1.00 . A A . 39 GLY H 1 1
5 13370 1 1 39 GLY HA2 H 67.756 -35.917 -4.663 1.00 . A A . 39 GLY HA2 1 1
5 13371 1 1 39 GLY HA3 H 67.122 -34.426 -3.982 1.00 . A A . 39 GLY HA3 1 1
5 13372 1 1 39 GLY N N 68.858 -35.127 -3.098 1.00 . A A . 39 GLY N 1 1
5 13373 1 1 39 GLY O O 69.890 -33.803 -5.232 1.00 . A A . 39 GLY O 1 1
5 13374 1 1 40 GLY C C 67.534 -32.749 -8.588 1.00 . A A . 40 GLY C 1 1
5 13375 1 1 40 GLY CA C 68.565 -33.115 -7.540 1.00 . A A . 40 GLY CA 1 1
5 13376 1 1 40 GLY H H 67.063 -34.174 -6.487 1.00 . A A . 40 GLY H 1 1
5 13377 1 1 40 GLY HA2 H 69.005 -32.210 -7.151 1.00 . A A . 40 GLY HA2 1 1
5 13378 1 1 40 GLY HA3 H 69.338 -33.710 -8.004 1.00 . A A . 40 GLY HA3 1 1
5 13379 1 1 40 GLY N N 67.993 -33.869 -6.439 1.00 . A A . 40 GLY N 1 1
5 13380 1 1 40 GLY O O 67.582 -31.660 -9.162 1.00 . A A . 40 GLY O 1 1
5 13381 1 1 41 ALA C C 64.215 -33.985 -9.352 1.00 . A A . 41 ALA C 1 1
5 13382 1 1 41 ALA CA C 65.551 -33.426 -9.827 1.00 . A A . 41 ALA CA 1 1
5 13383 1 1 41 ALA CB C 65.938 -34.042 -11.163 1.00 . A A . 41 ALA CB 1 1
5 13384 1 1 41 ALA H H 66.614 -34.507 -8.350 1.00 . A A . 41 ALA H 1 1
5 13385 1 1 41 ALA HA H 65.455 -32.358 -9.965 1.00 . A A . 41 ALA HA 1 1
5 13386 1 1 41 ALA HB1 H 66.961 -33.783 -11.396 1.00 . A A . 41 ALA HB1 1 1
5 13387 1 1 41 ALA HB2 H 65.843 -35.116 -11.106 1.00 . A A . 41 ALA HB2 1 1
5 13388 1 1 41 ALA HB3 H 65.286 -33.663 -11.936 1.00 . A A . 41 ALA HB3 1 1
5 13389 1 1 41 ALA N N 66.598 -33.659 -8.841 1.00 . A A . 41 ALA N 1 1
5 13390 1 1 41 ALA O O 64.169 -34.868 -8.493 1.00 . A A . 41 ALA O 1 1
5 13391 1 1 42 LEU C C 61.143 -34.692 -10.688 1.00 . A A . 42 LEU C 1 1
5 13392 1 1 42 LEU CA C 61.789 -33.914 -9.545 1.00 . A A . 42 LEU CA 1 1
5 13393 1 1 42 LEU CB C 60.916 -32.717 -9.170 1.00 . A A . 42 LEU CB 1 1
5 13394 1 1 42 LEU CD1 C 59.176 -31.731 -7.657 1.00 . A A . 42 LEU CD1 1 1
5 13395 1 1 42 LEU CD2 C 58.634 -33.746 -9.034 1.00 . A A . 42 LEU CD2 1 1
5 13396 1 1 42 LEU CG C 59.722 -33.015 -8.261 1.00 . A A . 42 LEU CG 1 1
5 13397 1 1 42 LEU H H 63.228 -32.766 -10.590 1.00 . A A . 42 LEU H 1 1
5 13398 1 1 42 LEU HA H 61.881 -34.565 -8.689 1.00 . A A . 42 LEU HA 1 1
5 13399 1 1 42 LEU HB2 H 61.541 -31.995 -8.667 1.00 . A A . 42 LEU HB2 1 1
5 13400 1 1 42 LEU HB3 H 60.536 -32.285 -10.085 1.00 . A A . 42 LEU HB3 1 1
5 13401 1 1 42 LEU HD11 H 58.419 -31.320 -8.307 1.00 . A A . 42 LEU HD11 1 1
5 13402 1 1 42 LEU HD12 H 59.979 -31.018 -7.543 1.00 . A A . 42 LEU HD12 1 1
5 13403 1 1 42 LEU HD13 H 58.744 -31.944 -6.690 1.00 . A A . 42 LEU HD13 1 1
5 13404 1 1 42 LEU HD21 H 57.765 -33.868 -8.404 1.00 . A A . 42 LEU HD21 1 1
5 13405 1 1 42 LEU HD22 H 58.998 -34.718 -9.336 1.00 . A A . 42 LEU HD22 1 1
5 13406 1 1 42 LEU HD23 H 58.367 -33.174 -9.909 1.00 . A A . 42 LEU HD23 1 1
5 13407 1 1 42 LEU HG H 60.045 -33.655 -7.452 1.00 . A A . 42 LEU HG 1 1
5 13408 1 1 42 LEU N N 63.129 -33.467 -9.913 1.00 . A A . 42 LEU N 1 1
5 13409 1 1 42 LEU O O 60.480 -34.127 -11.559 1.00 . A A . 42 LEU O 1 1
5 13410 1 1 43 PRO C C 59.261 -37.025 -11.609 1.00 . A A . 43 PRO C 1 1
5 13411 1 1 43 PRO CA C 60.777 -36.903 -11.711 1.00 . A A . 43 PRO CA 1 1
5 13412 1 1 43 PRO CB C 61.442 -38.251 -11.419 1.00 . A A . 43 PRO CB 1 1
5 13413 1 1 43 PRO CD C 62.114 -36.759 -9.676 1.00 . A A . 43 PRO CD 1 1
5 13414 1 1 43 PRO CG C 61.787 -38.197 -9.971 1.00 . A A . 43 PRO CG 1 1
5 13415 1 1 43 PRO HA H 61.045 -36.576 -12.705 1.00 . A A . 43 PRO HA 1 1
5 13416 1 1 43 PRO HB2 H 60.748 -39.052 -11.631 1.00 . A A . 43 PRO HB2 1 1
5 13417 1 1 43 PRO HB3 H 62.324 -38.360 -12.031 1.00 . A A . 43 PRO HB3 1 1
5 13418 1 1 43 PRO HD2 H 61.798 -36.498 -8.676 1.00 . A A . 43 PRO HD2 1 1
5 13419 1 1 43 PRO HD3 H 63.172 -36.579 -9.798 1.00 . A A . 43 PRO HD3 1 1
5 13420 1 1 43 PRO HG2 H 60.943 -38.519 -9.380 1.00 . A A . 43 PRO HG2 1 1
5 13421 1 1 43 PRO HG3 H 62.645 -38.823 -9.775 1.00 . A A . 43 PRO HG3 1 1
5 13422 1 1 43 PRO N N 61.335 -36.019 -10.684 1.00 . A A . 43 PRO N 1 1
5 13423 1 1 43 PRO O O 58.704 -37.061 -10.512 1.00 . A A . 43 PRO O 1 1
5 13424 1 1 44 ASN C C 56.709 -38.648 -12.565 1.00 . A A . 44 ASN C 1 1
5 13425 1 1 44 ASN CA C 57.144 -37.205 -12.798 1.00 . A A . 44 ASN CA 1 1
5 13426 1 1 44 ASN CB C 56.609 -36.710 -14.144 1.00 . A A . 44 ASN CB 1 1
5 13427 1 1 44 ASN CG C 55.237 -36.073 -14.020 1.00 . A A . 44 ASN CG 1 1
5 13428 1 1 44 ASN H H 59.097 -37.054 -13.602 1.00 . A A . 44 ASN H 1 1
5 13429 1 1 44 ASN HA H 56.741 -36.587 -12.011 1.00 . A A . 44 ASN HA 1 1
5 13430 1 1 44 ASN HB2 H 57.290 -35.976 -14.548 1.00 . A A . 44 ASN HB2 1 1
5 13431 1 1 44 ASN HB3 H 56.538 -37.545 -14.825 1.00 . A A . 44 ASN HB3 1 1
5 13432 1 1 44 ASN HD21 H 56.066 -34.317 -13.591 1.00 . A A . 44 ASN HD21 1 1
5 13433 1 1 44 ASN HD22 H 54.338 -34.344 -13.630 1.00 . A A . 44 ASN HD22 1 1
5 13434 1 1 44 ASN N N 58.597 -37.087 -12.759 1.00 . A A . 44 ASN N 1 1
5 13435 1 1 44 ASN ND2 N 55.211 -34.781 -13.716 1.00 . A A . 44 ASN ND2 1 1
5 13436 1 1 44 ASN O O 57.539 -39.555 -12.497 1.00 . A A . 44 ASN O 1 1
5 13437 1 1 44 ASN OD1 O 54.215 -36.735 -14.197 1.00 . A A . 44 ASN OD1 1 1
5 13438 1 1 45 ALA C C 54.572 -40.893 -13.540 1.00 . A A . 45 ALA C 1 1
5 13439 1 1 45 ALA CA C 54.855 -40.186 -12.219 1.00 . A A . 45 ALA CA 1 1
5 13440 1 1 45 ALA CB C 53.588 -40.103 -11.381 1.00 . A A . 45 ALA CB 1 1
5 13441 1 1 45 ALA H H 54.790 -38.091 -12.506 1.00 . A A . 45 ALA H 1 1
5 13442 1 1 45 ALA HA H 55.586 -40.759 -11.666 1.00 . A A . 45 ALA HA 1 1
5 13443 1 1 45 ALA HB1 H 52.788 -39.689 -11.979 1.00 . A A . 45 ALA HB1 1 1
5 13444 1 1 45 ALA HB2 H 53.311 -41.092 -11.047 1.00 . A A . 45 ALA HB2 1 1
5 13445 1 1 45 ALA HB3 H 53.763 -39.469 -10.525 1.00 . A A . 45 ALA HB3 1 1
5 13446 1 1 45 ALA N N 55.402 -38.854 -12.442 1.00 . A A . 45 ALA N 1 1
5 13447 1 1 45 ALA O O 54.826 -40.346 -14.615 1.00 . A A . 45 ALA O 1 1
5 13448 1 1 46 ASP C C 52.234 -43.178 -14.723 1.00 . A A . 46 ASP C 1 1
5 13449 1 1 46 ASP CA C 53.731 -42.891 -14.644 1.00 . A A . 46 ASP CA 1 1
5 13450 1 1 46 ASP CB C 54.515 -44.204 -14.643 1.00 . A A . 46 ASP CB 1 1
5 13451 1 1 46 ASP CG C 54.181 -45.080 -15.834 1.00 . A A . 46 ASP CG 1 1
5 13452 1 1 46 ASP H H 53.868 -42.492 -12.569 1.00 . A A . 46 ASP H 1 1
5 13453 1 1 46 ASP HA H 54.019 -42.312 -15.508 1.00 . A A . 46 ASP HA 1 1
5 13454 1 1 46 ASP HB2 H 55.572 -43.985 -14.665 1.00 . A A . 46 ASP HB2 1 1
5 13455 1 1 46 ASP HB3 H 54.285 -44.752 -13.740 1.00 . A A . 46 ASP HB3 1 1
5 13456 1 1 46 ASP N N 54.047 -42.110 -13.455 1.00 . A A . 46 ASP N 1 1
5 13457 1 1 46 ASP O O 51.518 -42.582 -15.529 1.00 . A A . 46 ASP O 1 1
5 13458 1 1 46 ASP OD1 O 53.854 -44.525 -16.905 1.00 . A A . 46 ASP OD1 1 1
5 13459 1 1 46 ASP OD2 O 54.249 -46.319 -15.697 1.00 . A A . 46 ASP OD2 1 1
5 13460 1 1 47 VAL C C 49.849 -44.597 -12.425 1.00 . A A . 47 VAL C 1 1
5 13461 1 1 47 VAL CA C 50.356 -44.462 -13.857 1.00 . A A . 47 VAL CA 1 1
5 13462 1 1 47 VAL CB C 50.106 -45.785 -14.605 1.00 . A A . 47 VAL CB 1 1
5 13463 1 1 47 VAL CG1 C 50.353 -45.610 -16.095 1.00 . A A . 47 VAL CG1 1 1
5 13464 1 1 47 VAL CG2 C 50.981 -46.891 -14.036 1.00 . A A . 47 VAL CG2 1 1
5 13465 1 1 47 VAL H H 52.386 -44.536 -13.263 1.00 . A A . 47 VAL H 1 1
5 13466 1 1 47 VAL HA H 49.800 -43.680 -14.353 1.00 . A A . 47 VAL HA 1 1
5 13467 1 1 47 VAL HB H 49.072 -46.064 -14.464 1.00 . A A . 47 VAL HB 1 1
5 13468 1 1 47 VAL HG11 H 49.859 -44.714 -16.440 1.00 . A A . 47 VAL HG11 1 1
5 13469 1 1 47 VAL HG12 H 51.416 -45.529 -16.277 1.00 . A A . 47 VAL HG12 1 1
5 13470 1 1 47 VAL HG13 H 49.961 -46.464 -16.628 1.00 . A A . 47 VAL HG13 1 1
5 13471 1 1 47 VAL HG21 H 50.763 -47.019 -12.986 1.00 . A A . 47 VAL HG21 1 1
5 13472 1 1 47 VAL HG22 H 50.780 -47.814 -14.561 1.00 . A A . 47 VAL HG22 1 1
5 13473 1 1 47 VAL HG23 H 52.021 -46.628 -14.159 1.00 . A A . 47 VAL HG23 1 1
5 13474 1 1 47 VAL N N 51.768 -44.095 -13.882 1.00 . A A . 47 VAL N 1 1
5 13475 1 1 47 VAL O O 50.522 -45.172 -11.569 1.00 . A A . 47 VAL O 1 1
5 13476 1 1 48 SER C C 46.541 -44.166 -10.931 1.00 . A A . 48 SER C 1 1
5 13477 1 1 48 SER CA C 48.063 -44.121 -10.842 1.00 . A A . 48 SER CA 1 1
5 13478 1 1 48 SER CB C 48.500 -42.912 -10.011 1.00 . A A . 48 SER CB 1 1
5 13479 1 1 48 SER H H 48.172 -43.617 -12.895 1.00 . A A . 48 SER H 1 1
5 13480 1 1 48 SER HA H 48.411 -45.023 -10.361 1.00 . A A . 48 SER HA 1 1
5 13481 1 1 48 SER HB2 H 49.566 -42.771 -10.118 1.00 . A A . 48 SER HB2 1 1
5 13482 1 1 48 SER HB3 H 47.983 -42.032 -10.361 1.00 . A A . 48 SER HB3 1 1
5 13483 1 1 48 SER HG H 47.782 -42.313 -8.290 1.00 . A A . 48 SER HG 1 1
5 13484 1 1 48 SER N N 48.660 -44.062 -12.171 1.00 . A A . 48 SER N 1 1
5 13485 1 1 48 SER O O 45.927 -43.388 -11.662 1.00 . A A . 48 SER O 1 1
5 13486 1 1 48 SER OG O 48.202 -43.102 -8.639 1.00 . A A . 48 SER OG 1 1
5 13487 1 1 49 ILE C C 44.042 -46.231 -9.114 1.00 . A A . 49 ILE C 1 1
5 13488 1 1 49 ILE CA C 44.488 -45.230 -10.175 1.00 . A A . 49 ILE CA 1 1
5 13489 1 1 49 ILE CB C 43.961 -45.686 -11.548 1.00 . A A . 49 ILE CB 1 1
5 13490 1 1 49 ILE CD1 C 41.775 -45.691 -12.852 1.00 . A A . 49 ILE CD1 1 1
5 13491 1 1 49 ILE CG1 C 42.442 -45.861 -11.504 1.00 . A A . 49 ILE CG1 1 1
5 13492 1 1 49 ILE CG2 C 44.637 -46.982 -11.971 1.00 . A A . 49 ILE CG2 1 1
5 13493 1 1 49 ILE H H 46.481 -45.673 -9.620 1.00 . A A . 49 ILE H 1 1
5 13494 1 1 49 ILE HA H 44.056 -44.265 -9.948 1.00 . A A . 49 ILE HA 1 1
5 13495 1 1 49 ILE HB H 44.208 -44.927 -12.274 1.00 . A A . 49 ILE HB 1 1
5 13496 1 1 49 ILE HD11 H 42.528 -45.661 -13.625 1.00 . A A . 49 ILE HD11 1 1
5 13497 1 1 49 ILE HD12 H 41.107 -46.521 -13.030 1.00 . A A . 49 ILE HD12 1 1
5 13498 1 1 49 ILE HD13 H 41.213 -44.768 -12.862 1.00 . A A . 49 ILE HD13 1 1
5 13499 1 1 49 ILE HG12 H 42.210 -46.849 -11.142 1.00 . A A . 49 ILE HG12 1 1
5 13500 1 1 49 ILE HG13 H 42.022 -45.128 -10.831 1.00 . A A . 49 ILE HG13 1 1
5 13501 1 1 49 ILE HG21 H 45.707 -46.879 -11.872 1.00 . A A . 49 ILE HG21 1 1
5 13502 1 1 49 ILE HG22 H 44.296 -47.788 -11.338 1.00 . A A . 49 ILE HG22 1 1
5 13503 1 1 49 ILE HG23 H 44.389 -47.199 -12.998 1.00 . A A . 49 ILE HG23 1 1
5 13504 1 1 49 ILE N N 45.937 -45.083 -10.182 1.00 . A A . 49 ILE N 1 1
5 13505 1 1 49 ILE O O 44.669 -47.273 -8.926 1.00 . A A . 49 ILE O 1 1
5 13506 1 1 50 GLY C C 41.427 -46.104 -6.495 1.00 . A A . 50 GLY C 1 1
5 13507 1 1 50 GLY CA C 42.440 -46.789 -7.391 1.00 . A A . 50 GLY CA 1 1
5 13508 1 1 50 GLY H H 42.494 -45.063 -8.616 1.00 . A A . 50 GLY H 1 1
5 13509 1 1 50 GLY HA2 H 41.971 -47.641 -7.860 1.00 . A A . 50 GLY HA2 1 1
5 13510 1 1 50 GLY HA3 H 43.266 -47.133 -6.784 1.00 . A A . 50 GLY HA3 1 1
5 13511 1 1 50 GLY N N 42.953 -45.907 -8.424 1.00 . A A . 50 GLY N 1 1
5 13512 1 1 50 GLY O O 40.423 -45.577 -6.970 1.00 . A A . 50 GLY O 1 1
5 13513 1 1 51 ASN C C 41.530 -44.446 -3.392 1.00 . A A . 51 ASN C 1 1
5 13514 1 1 51 ASN CA C 40.793 -45.491 -4.225 1.00 . A A . 51 ASN CA 1 1
5 13515 1 1 51 ASN CB C 40.182 -46.552 -3.308 1.00 . A A . 51 ASN CB 1 1
5 13516 1 1 51 ASN CG C 41.189 -47.607 -2.893 1.00 . A A . 51 ASN CG 1 1
5 13517 1 1 51 ASN H H 42.508 -46.551 -4.872 1.00 . A A . 51 ASN H 1 1
5 13518 1 1 51 ASN HA H 40.002 -45.004 -4.775 1.00 . A A . 51 ASN HA 1 1
5 13519 1 1 51 ASN HB2 H 39.802 -46.073 -2.417 1.00 . A A . 51 ASN HB2 1 1
5 13520 1 1 51 ASN HB3 H 39.368 -47.040 -3.823 1.00 . A A . 51 ASN HB3 1 1
5 13521 1 1 51 ASN HD21 H 39.866 -49.048 -3.255 1.00 . A A . 51 ASN HD21 1 1
5 13522 1 1 51 ASN HD22 H 41.412 -49.571 -2.687 1.00 . A A . 51 ASN HD22 1 1
5 13523 1 1 51 ASN N N 41.690 -46.114 -5.191 1.00 . A A . 51 ASN N 1 1
5 13524 1 1 51 ASN ND2 N 40.781 -48.869 -2.951 1.00 . A A . 51 ASN ND2 1 1
5 13525 1 1 51 ASN O O 41.406 -44.414 -2.169 1.00 . A A . 51 ASN O 1 1
5 13526 1 1 51 ASN OD1 O 42.320 -47.289 -2.524 1.00 . A A . 51 ASN OD1 1 1
5 13527 1 1 52 ASP C C 42.279 -41.232 -3.389 1.00 . A A . 52 ASP C 1 1
5 13528 1 1 52 ASP CA C 43.052 -42.547 -3.389 1.00 . A A . 52 ASP CA 1 1
5 13529 1 1 52 ASP CB C 44.411 -42.354 -4.062 1.00 . A A . 52 ASP CB 1 1
5 13530 1 1 52 ASP CG C 45.270 -43.602 -4.001 1.00 . A A . 52 ASP CG 1 1
5 13531 1 1 52 ASP H H 42.354 -43.672 -5.041 1.00 . A A . 52 ASP H 1 1
5 13532 1 1 52 ASP HA H 43.207 -42.858 -2.367 1.00 . A A . 52 ASP HA 1 1
5 13533 1 1 52 ASP HB2 H 44.259 -42.095 -5.100 1.00 . A A . 52 ASP HB2 1 1
5 13534 1 1 52 ASP HB3 H 44.939 -41.551 -3.569 1.00 . A A . 52 ASP HB3 1 1
5 13535 1 1 52 ASP N N 42.296 -43.595 -4.065 1.00 . A A . 52 ASP N 1 1
5 13536 1 1 52 ASP O O 42.297 -40.487 -2.409 1.00 . A A . 52 ASP O 1 1
5 13537 1 1 52 ASP OD1 O 44.960 -44.496 -3.187 1.00 . A A . 52 ASP OD1 1 1
5 13538 1 1 52 ASP OD2 O 46.253 -43.684 -4.768 1.00 . A A . 52 ASP OD2 1 1
5 13539 1 1 53 THR C C 39.871 -39.550 -3.448 1.00 . A A . 53 THR C 1 1
5 13540 1 1 53 THR CA C 40.822 -39.726 -4.627 1.00 . A A . 53 THR CA 1 1
5 13541 1 1 53 THR CB C 40.007 -39.713 -5.934 1.00 . A A . 53 THR CB 1 1
5 13542 1 1 53 THR CG2 C 40.921 -39.558 -7.140 1.00 . A A . 53 THR CG2 1 1
5 13543 1 1 53 THR H H 41.623 -41.585 -5.245 1.00 . A A . 53 THR H 1 1
5 13544 1 1 53 THR HA H 41.511 -38.894 -4.648 1.00 . A A . 53 THR HA 1 1
5 13545 1 1 53 THR HB H 39.325 -38.875 -5.907 1.00 . A A . 53 THR HB 1 1
5 13546 1 1 53 THR HG1 H 38.563 -40.940 -5.385 1.00 . A A . 53 THR HG1 1 1
5 13547 1 1 53 THR HG21 H 41.852 -39.107 -6.831 1.00 . A A . 53 THR HG21 1 1
5 13548 1 1 53 THR HG22 H 40.442 -38.930 -7.876 1.00 . A A . 53 THR HG22 1 1
5 13549 1 1 53 THR HG23 H 41.117 -40.529 -7.569 1.00 . A A . 53 THR HG23 1 1
5 13550 1 1 53 THR N N 41.599 -40.951 -4.498 1.00 . A A . 53 THR N 1 1
5 13551 1 1 53 THR O O 39.022 -40.403 -3.189 1.00 . A A . 53 THR O 1 1
5 13552 1 1 53 THR OG1 O 39.253 -40.924 -6.053 1.00 . A A . 53 THR OG1 1 1
5 13553 1 1 54 THR C C 38.413 -36.845 -1.772 1.00 . A A . 54 THR C 1 1
5 13554 1 1 54 THR CA C 39.176 -38.150 -1.582 1.00 . A A . 54 THR CA 1 1
5 13555 1 1 54 THR CB C 40.004 -38.063 -0.286 1.00 . A A . 54 THR CB 1 1
5 13556 1 1 54 THR CG2 C 39.997 -39.394 0.451 1.00 . A A . 54 THR CG2 1 1
5 13557 1 1 54 THR H H 40.715 -37.797 -2.991 1.00 . A A . 54 THR H 1 1
5 13558 1 1 54 THR HA H 38.467 -38.959 -1.478 1.00 . A A . 54 THR HA 1 1
5 13559 1 1 54 THR HB H 39.566 -37.312 0.354 1.00 . A A . 54 THR HB 1 1
5 13560 1 1 54 THR HG1 H 41.703 -37.148 0.121 1.00 . A A . 54 THR HG1 1 1
5 13561 1 1 54 THR HG21 H 40.237 -39.231 1.491 1.00 . A A . 54 THR HG21 1 1
5 13562 1 1 54 THR HG22 H 40.731 -40.053 0.012 1.00 . A A . 54 THR HG22 1 1
5 13563 1 1 54 THR HG23 H 39.018 -39.842 0.374 1.00 . A A . 54 THR HG23 1 1
5 13564 1 1 54 THR N N 40.020 -38.438 -2.734 1.00 . A A . 54 THR N 1 1
5 13565 1 1 54 THR O O 39.001 -35.763 -1.767 1.00 . A A . 54 THR O 1 1
5 13566 1 1 54 THR OG1 O 41.352 -37.688 -0.591 1.00 . A A . 54 THR OG1 1 1
5 13567 1 1 55 LEU C C 36.316 -34.859 -0.913 1.00 . A A . 55 LEU C 1 1
5 13568 1 1 55 LEU CA C 36.253 -35.779 -2.130 1.00 . A A . 55 LEU CA 1 1
5 13569 1 1 55 LEU CB C 34.807 -36.205 -2.387 1.00 . A A . 55 LEU CB 1 1
5 13570 1 1 55 LEU CD1 C 32.526 -36.787 -1.525 1.00 . A A . 55 LEU CD1 1 1
5 13571 1 1 55 LEU CD2 C 34.554 -37.814 -0.481 1.00 . A A . 55 LEU CD2 1 1
5 13572 1 1 55 LEU CG C 33.984 -36.572 -1.151 1.00 . A A . 55 LEU CG 1 1
5 13573 1 1 55 LEU H H 36.686 -37.841 -1.933 1.00 . A A . 55 LEU H 1 1
5 13574 1 1 55 LEU HA H 36.621 -35.242 -2.991 1.00 . A A . 55 LEU HA 1 1
5 13575 1 1 55 LEU HB2 H 34.307 -35.390 -2.887 1.00 . A A . 55 LEU HB2 1 1
5 13576 1 1 55 LEU HB3 H 34.827 -37.067 -3.040 1.00 . A A . 55 LEU HB3 1 1
5 13577 1 1 55 LEU HD11 H 32.102 -37.553 -0.893 1.00 . A A . 55 LEU HD11 1 1
5 13578 1 1 55 LEU HD12 H 32.461 -37.094 -2.558 1.00 . A A . 55 LEU HD12 1 1
5 13579 1 1 55 LEU HD13 H 31.980 -35.864 -1.389 1.00 . A A . 55 LEU HD13 1 1
5 13580 1 1 55 LEU HD21 H 33.785 -38.287 0.111 1.00 . A A . 55 LEU HD21 1 1
5 13581 1 1 55 LEU HD22 H 35.377 -37.532 0.158 1.00 . A A . 55 LEU HD22 1 1
5 13582 1 1 55 LEU HD23 H 34.903 -38.502 -1.236 1.00 . A A . 55 LEU HD23 1 1
5 13583 1 1 55 LEU HG H 34.029 -35.758 -0.442 1.00 . A A . 55 LEU HG 1 1
5 13584 1 1 55 LEU N N 37.098 -36.952 -1.938 1.00 . A A . 55 LEU N 1 1
5 13585 1 1 55 LEU O O 36.203 -35.310 0.227 1.00 . A A . 55 LEU O 1 1
5 13586 1 1 56 THR C C 35.826 -31.305 -0.464 1.00 . A A . 56 THR C 1 1
5 13587 1 1 56 THR CA C 36.570 -32.583 -0.092 1.00 . A A . 56 THR CA 1 1
5 13588 1 1 56 THR CB C 38.031 -32.232 0.245 1.00 . A A . 56 THR CB 1 1
5 13589 1 1 56 THR CG2 C 38.562 -33.131 1.351 1.00 . A A . 56 THR CG2 1 1
5 13590 1 1 56 THR H H 36.576 -33.268 -2.095 1.00 . A A . 56 THR H 1 1
5 13591 1 1 56 THR HA H 36.112 -33.012 0.788 1.00 . A A . 56 THR HA 1 1
5 13592 1 1 56 THR HB H 38.070 -31.207 0.586 1.00 . A A . 56 THR HB 1 1
5 13593 1 1 56 THR HG1 H 38.530 -31.777 -1.607 1.00 . A A . 56 THR HG1 1 1
5 13594 1 1 56 THR HG21 H 37.948 -33.019 2.233 1.00 . A A . 56 THR HG21 1 1
5 13595 1 1 56 THR HG22 H 39.579 -32.855 1.583 1.00 . A A . 56 THR HG22 1 1
5 13596 1 1 56 THR HG23 H 38.534 -34.160 1.023 1.00 . A A . 56 THR HG23 1 1
5 13597 1 1 56 THR N N 36.494 -33.566 -1.165 1.00 . A A . 56 THR N 1 1
5 13598 1 1 56 THR O O 35.931 -30.818 -1.590 1.00 . A A . 56 THR O 1 1
5 13599 1 1 56 THR OG1 O 38.850 -32.368 -0.921 1.00 . A A . 56 THR OG1 1 1
5 13600 1 1 57 PHE C C 34.956 -28.359 0.973 1.00 . A A . 57 PHE C 1 1
5 13601 1 1 57 PHE CA C 34.310 -29.544 0.263 1.00 . A A . 57 PHE CA 1 1
5 13602 1 1 57 PHE CB C 32.869 -29.720 0.747 1.00 . A A . 57 PHE CB 1 1
5 13603 1 1 57 PHE CD1 C 31.416 -29.955 -1.286 1.00 . A A . 57 PHE CD1 1 1
5 13604 1 1 57 PHE CD2 C 31.825 -31.890 0.045 1.00 . A A . 57 PHE CD2 1 1
5 13605 1 1 57 PHE CE1 C 30.633 -30.705 -2.144 1.00 . A A . 57 PHE CE1 1 1
5 13606 1 1 57 PHE CE2 C 31.044 -32.647 -0.809 1.00 . A A . 57 PHE CE2 1 1
5 13607 1 1 57 PHE CG C 32.020 -30.538 -0.184 1.00 . A A . 57 PHE CG 1 1
5 13608 1 1 57 PHE CZ C 30.447 -32.052 -1.904 1.00 . A A . 57 PHE CZ 1 1
5 13609 1 1 57 PHE H H 35.029 -31.200 1.367 1.00 . A A . 57 PHE H 1 1
5 13610 1 1 57 PHE HA H 34.303 -29.352 -0.800 1.00 . A A . 57 PHE HA 1 1
5 13611 1 1 57 PHE HB2 H 32.877 -30.212 1.707 1.00 . A A . 57 PHE HB2 1 1
5 13612 1 1 57 PHE HB3 H 32.411 -28.748 0.848 1.00 . A A . 57 PHE HB3 1 1
5 13613 1 1 57 PHE HD1 H 31.560 -28.900 -1.473 1.00 . A A . 57 PHE HD1 1 1
5 13614 1 1 57 PHE HD2 H 32.291 -32.356 0.901 1.00 . A A . 57 PHE HD2 1 1
5 13615 1 1 57 PHE HE1 H 30.168 -30.238 -2.999 1.00 . A A . 57 PHE HE1 1 1
5 13616 1 1 57 PHE HE2 H 30.900 -33.699 -0.621 1.00 . A A . 57 PHE HE2 1 1
5 13617 1 1 57 PHE HZ H 29.837 -32.640 -2.574 1.00 . A A . 57 PHE HZ 1 1
5 13618 1 1 57 PHE N N 35.073 -30.766 0.490 1.00 . A A . 57 PHE N 1 1
5 13619 1 1 57 PHE O O 35.354 -28.459 2.133 1.00 . A A . 57 PHE O 1 1
5 13620 1 1 58 ASP C C 34.719 -24.838 0.676 1.00 . A A . 58 ASP C 1 1
5 13621 1 1 58 ASP CA C 35.656 -26.032 0.830 1.00 . A A . 58 ASP CA 1 1
5 13622 1 1 58 ASP CB C 36.995 -25.737 0.152 1.00 . A A . 58 ASP CB 1 1
5 13623 1 1 58 ASP CG C 37.758 -26.999 -0.196 1.00 . A A . 58 ASP CG 1 1
5 13624 1 1 58 ASP H H 34.722 -27.220 -0.653 1.00 . A A . 58 ASP H 1 1
5 13625 1 1 58 ASP HA H 35.826 -26.207 1.882 1.00 . A A . 58 ASP HA 1 1
5 13626 1 1 58 ASP HB2 H 36.815 -25.185 -0.759 1.00 . A A . 58 ASP HB2 1 1
5 13627 1 1 58 ASP HB3 H 37.603 -25.141 0.816 1.00 . A A . 58 ASP HB3 1 1
5 13628 1 1 58 ASP N N 35.058 -27.238 0.268 1.00 . A A . 58 ASP N 1 1
5 13629 1 1 58 ASP O O 34.183 -24.594 -0.406 1.00 . A A . 58 ASP O 1 1
5 13630 1 1 58 ASP OD1 O 38.200 -27.126 -1.357 1.00 . A A . 58 ASP OD1 1 1
5 13631 1 1 58 ASP OD2 O 37.916 -27.861 0.694 1.00 . A A . 58 ASP OD2 1 1
5 13632 1 1 59 ILE C C 34.426 -21.665 2.100 1.00 . A A . 59 ILE C 1 1
5 13633 1 1 59 ILE CA C 33.654 -22.931 1.748 1.00 . A A . 59 ILE CA 1 1
5 13634 1 1 59 ILE CB C 32.480 -23.093 2.731 1.00 . A A . 59 ILE CB 1 1
5 13635 1 1 59 ILE CD1 C 30.307 -22.000 3.483 1.00 . A A . 59 ILE CD1 1 1
5 13636 1 1 59 ILE CG1 C 31.611 -21.834 2.732 1.00 . A A . 59 ILE CG1 1 1
5 13637 1 1 59 ILE CG2 C 32.998 -23.387 4.131 1.00 . A A . 59 ILE CG2 1 1
5 13638 1 1 59 ILE H H 34.982 -24.345 2.595 1.00 . A A . 59 ILE H 1 1
5 13639 1 1 59 ILE HA H 33.251 -22.830 0.751 1.00 . A A . 59 ILE HA 1 1
5 13640 1 1 59 ILE HB H 31.883 -23.933 2.410 1.00 . A A . 59 ILE HB 1 1
5 13641 1 1 59 ILE HD11 H 29.723 -21.096 3.393 1.00 . A A . 59 ILE HD11 1 1
5 13642 1 1 59 ILE HD12 H 29.756 -22.830 3.070 1.00 . A A . 59 ILE HD12 1 1
5 13643 1 1 59 ILE HD13 H 30.516 -22.190 4.527 1.00 . A A . 59 ILE HD13 1 1
5 13644 1 1 59 ILE HG12 H 32.158 -21.026 3.192 1.00 . A A . 59 ILE HG12 1 1
5 13645 1 1 59 ILE HG13 H 31.374 -21.568 1.711 1.00 . A A . 59 ILE HG13 1 1
5 13646 1 1 59 ILE HG21 H 32.178 -23.706 4.758 1.00 . A A . 59 ILE HG21 1 1
5 13647 1 1 59 ILE HG22 H 33.739 -24.171 4.083 1.00 . A A . 59 ILE HG22 1 1
5 13648 1 1 59 ILE HG23 H 33.442 -22.495 4.546 1.00 . A A . 59 ILE HG23 1 1
5 13649 1 1 59 ILE N N 34.526 -24.099 1.764 1.00 . A A . 59 ILE N 1 1
5 13650 1 1 59 ILE O O 35.032 -21.570 3.167 1.00 . A A . 59 ILE O 1 1
5 13651 1 1 60 ALA C C 34.104 -18.290 1.642 1.00 . A A . 60 ALA C 1 1
5 13652 1 1 60 ALA CA C 35.093 -19.427 1.411 1.00 . A A . 60 ALA CA 1 1
5 13653 1 1 60 ALA CB C 35.996 -19.113 0.228 1.00 . A A . 60 ALA CB 1 1
5 13654 1 1 60 ALA H H 33.900 -20.825 0.363 1.00 . A A . 60 ALA H 1 1
5 13655 1 1 60 ALA HA H 35.714 -19.534 2.288 1.00 . A A . 60 ALA HA 1 1
5 13656 1 1 60 ALA HB1 H 37.028 -19.240 0.520 1.00 . A A . 60 ALA HB1 1 1
5 13657 1 1 60 ALA HB2 H 35.767 -19.782 -0.588 1.00 . A A . 60 ALA HB2 1 1
5 13658 1 1 60 ALA HB3 H 35.834 -18.093 -0.087 1.00 . A A . 60 ALA HB3 1 1
5 13659 1 1 60 ALA N N 34.399 -20.691 1.195 1.00 . A A . 60 ALA N 1 1
5 13660 1 1 60 ALA O O 32.904 -18.441 1.407 1.00 . A A . 60 ALA O 1 1
5 13661 1 1 61 TYR C C 34.471 -14.706 1.936 1.00 . A A . 61 TYR C 1 1
5 13662 1 1 61 TYR CA C 33.774 -15.992 2.368 1.00 . A A . 61 TYR CA 1 1
5 13663 1 1 61 TYR CB C 33.422 -15.919 3.855 1.00 . A A . 61 TYR CB 1 1
5 13664 1 1 61 TYR CD1 C 31.735 -17.789 4.047 1.00 . A A . 61 TYR CD1 1 1
5 13665 1 1 61 TYR CD2 C 33.721 -17.926 5.358 1.00 . A A . 61 TYR CD2 1 1
5 13666 1 1 61 TYR CE1 C 31.300 -18.991 4.570 1.00 . A A . 61 TYR CE1 1 1
5 13667 1 1 61 TYR CE2 C 33.293 -19.130 5.886 1.00 . A A . 61 TYR CE2 1 1
5 13668 1 1 61 TYR CG C 32.950 -17.236 4.431 1.00 . A A . 61 TYR CG 1 1
5 13669 1 1 61 TYR CZ C 32.083 -19.658 5.489 1.00 . A A . 61 TYR CZ 1 1
5 13670 1 1 61 TYR H H 35.577 -17.095 2.270 1.00 . A A . 61 TYR H 1 1
5 13671 1 1 61 TYR HA H 32.863 -16.104 1.798 1.00 . A A . 61 TYR HA 1 1
5 13672 1 1 61 TYR HB2 H 34.294 -15.610 4.410 1.00 . A A . 61 TYR HB2 1 1
5 13673 1 1 61 TYR HB3 H 32.634 -15.194 3.997 1.00 . A A . 61 TYR HB3 1 1
5 13674 1 1 61 TYR HD1 H 31.124 -17.264 3.326 1.00 . A A . 61 TYR HD1 1 1
5 13675 1 1 61 TYR HD2 H 34.668 -17.510 5.668 1.00 . A A . 61 TYR HD2 1 1
5 13676 1 1 61 TYR HE1 H 30.352 -19.405 4.259 1.00 . A A . 61 TYR HE1 1 1
5 13677 1 1 61 TYR HE2 H 33.907 -19.651 6.607 1.00 . A A . 61 TYR HE2 1 1
5 13678 1 1 61 TYR HH H 32.286 -21.163 6.668 1.00 . A A . 61 TYR HH 1 1
5 13679 1 1 61 TYR N N 34.613 -17.154 2.103 1.00 . A A . 61 TYR N 1 1
5 13680 1 1 61 TYR O O 35.634 -14.475 2.267 1.00 . A A . 61 TYR O 1 1
5 13681 1 1 61 TYR OH O 31.654 -20.855 6.013 1.00 . A A . 61 TYR OH 1 1
5 13682 1 1 62 PHE C C 33.866 -11.451 1.614 1.00 . A A . 62 PHE C 1 1
5 13683 1 1 62 PHE CA C 34.298 -12.606 0.715 1.00 . A A . 62 PHE CA 1 1
5 13684 1 1 62 PHE CB C 33.849 -12.345 -0.724 1.00 . A A . 62 PHE CB 1 1
5 13685 1 1 62 PHE CD1 C 36.101 -12.247 -1.827 1.00 . A A . 62 PHE CD1 1 1
5 13686 1 1 62 PHE CD2 C 34.640 -10.379 -2.068 1.00 . A A . 62 PHE CD2 1 1
5 13687 1 1 62 PHE CE1 C 37.055 -11.603 -2.592 1.00 . A A . 62 PHE CE1 1 1
5 13688 1 1 62 PHE CE2 C 35.590 -9.730 -2.834 1.00 . A A . 62 PHE CE2 1 1
5 13689 1 1 62 PHE CG C 34.885 -11.643 -1.556 1.00 . A A . 62 PHE CG 1 1
5 13690 1 1 62 PHE CZ C 36.800 -10.344 -3.097 1.00 . A A . 62 PHE CZ 1 1
5 13691 1 1 62 PHE H H 32.828 -14.110 0.963 1.00 . A A . 62 PHE H 1 1
5 13692 1 1 62 PHE HA H 35.375 -12.682 0.740 1.00 . A A . 62 PHE HA 1 1
5 13693 1 1 62 PHE HB2 H 33.625 -13.287 -1.201 1.00 . A A . 62 PHE HB2 1 1
5 13694 1 1 62 PHE HB3 H 32.961 -11.732 -0.710 1.00 . A A . 62 PHE HB3 1 1
5 13695 1 1 62 PHE HD1 H 36.303 -13.234 -1.434 1.00 . A A . 62 PHE HD1 1 1
5 13696 1 1 62 PHE HD2 H 33.694 -9.897 -1.863 1.00 . A A . 62 PHE HD2 1 1
5 13697 1 1 62 PHE HE1 H 38.000 -12.086 -2.796 1.00 . A A . 62 PHE HE1 1 1
5 13698 1 1 62 PHE HE2 H 35.386 -8.745 -3.227 1.00 . A A . 62 PHE HE2 1 1
5 13699 1 1 62 PHE HZ H 37.543 -9.838 -3.694 1.00 . A A . 62 PHE HZ 1 1
5 13700 1 1 62 PHE N N 33.750 -13.870 1.194 1.00 . A A . 62 PHE N 1 1
5 13701 1 1 62 PHE O O 32.733 -10.975 1.530 1.00 . A A . 62 PHE O 1 1
5 13702 1 1 63 VAL C C 35.451 -8.742 3.165 1.00 . A A . 63 VAL C 1 1
5 13703 1 1 63 VAL CA C 34.490 -9.905 3.386 1.00 . A A . 63 VAL CA 1 1
5 13704 1 1 63 VAL CB C 34.581 -10.358 4.855 1.00 . A A . 63 VAL CB 1 1
5 13705 1 1 63 VAL CG1 C 35.965 -10.911 5.160 1.00 . A A . 63 VAL CG1 1 1
5 13706 1 1 63 VAL CG2 C 34.242 -9.206 5.789 1.00 . A A . 63 VAL CG2 1 1
5 13707 1 1 63 VAL H H 35.661 -11.424 2.492 1.00 . A A . 63 VAL H 1 1
5 13708 1 1 63 VAL HA H 33.482 -9.567 3.197 1.00 . A A . 63 VAL HA 1 1
5 13709 1 1 63 VAL HB H 33.859 -11.146 5.013 1.00 . A A . 63 VAL HB 1 1
5 13710 1 1 63 VAL HG11 H 36.661 -10.095 5.275 1.00 . A A . 63 VAL HG11 1 1
5 13711 1 1 63 VAL HG12 H 35.930 -11.488 6.073 1.00 . A A . 63 VAL HG12 1 1
5 13712 1 1 63 VAL HG13 H 36.285 -11.545 4.346 1.00 . A A . 63 VAL HG13 1 1
5 13713 1 1 63 VAL HG21 H 34.167 -9.575 6.802 1.00 . A A . 63 VAL HG21 1 1
5 13714 1 1 63 VAL HG22 H 35.018 -8.457 5.735 1.00 . A A . 63 VAL HG22 1 1
5 13715 1 1 63 VAL HG23 H 33.299 -8.769 5.495 1.00 . A A . 63 VAL HG23 1 1
5 13716 1 1 63 VAL N N 34.776 -11.004 2.473 1.00 . A A . 63 VAL N 1 1
5 13717 1 1 63 VAL O O 35.071 -7.578 3.282 1.00 . A A . 63 VAL O 1 1
5 13718 1 1 64 SER C C 38.325 -8.201 1.215 1.00 . A A . 64 SER C 1 1
5 13719 1 1 64 SER CA C 37.717 -8.049 2.606 1.00 . A A . 64 SER CA 1 1
5 13720 1 1 64 SER CB C 38.815 -8.140 3.668 1.00 . A A . 64 SER CB 1 1
5 13721 1 1 64 SER H H 36.942 -10.013 2.763 1.00 . A A . 64 SER H 1 1
5 13722 1 1 64 SER HA H 37.241 -7.082 2.675 1.00 . A A . 64 SER HA 1 1
5 13723 1 1 64 SER HB2 H 38.921 -9.166 3.986 1.00 . A A . 64 SER HB2 1 1
5 13724 1 1 64 SER HB3 H 39.748 -7.794 3.248 1.00 . A A . 64 SER HB3 1 1
5 13725 1 1 64 SER HG H 38.868 -6.463 4.680 1.00 . A A . 64 SER HG 1 1
5 13726 1 1 64 SER N N 36.700 -9.066 2.842 1.00 . A A . 64 SER N 1 1
5 13727 1 1 64 SER O O 38.415 -9.307 0.683 1.00 . A A . 64 SER O 1 1
5 13728 1 1 64 SER OG O 38.500 -7.342 4.796 1.00 . A A . 64 SER OG 1 1
5 13729 1 1 65 SER C C 40.805 -7.502 -0.633 1.00 . A A . 65 SER C 1 1
5 13730 1 1 65 SER CA C 39.338 -7.088 -0.697 1.00 . A A . 65 SER CA 1 1
5 13731 1 1 65 SER CB C 39.216 -5.705 -1.341 1.00 . A A . 65 SER CB 1 1
5 13732 1 1 65 SER H H 38.642 -6.230 1.109 1.00 . A A . 65 SER H 1 1
5 13733 1 1 65 SER HA H 38.800 -7.804 -1.299 1.00 . A A . 65 SER HA 1 1
5 13734 1 1 65 SER HB2 H 38.194 -5.544 -1.649 1.00 . A A . 65 SER HB2 1 1
5 13735 1 1 65 SER HB3 H 39.499 -4.950 -0.623 1.00 . A A . 65 SER HB3 1 1
5 13736 1 1 65 SER HG H 40.759 -4.966 -2.295 1.00 . A A . 65 SER HG 1 1
5 13737 1 1 65 SER N N 38.742 -7.081 0.633 1.00 . A A . 65 SER N 1 1
5 13738 1 1 65 SER O O 41.308 -8.184 -1.525 1.00 . A A . 65 SER O 1 1
5 13739 1 1 65 SER OG O 40.057 -5.595 -2.476 1.00 . A A . 65 SER OG 1 1
5 13740 1 1 66 ASN C C 43.077 -8.902 0.887 1.00 . A A . 66 ASN C 1 1
5 13741 1 1 66 ASN CA C 42.895 -7.413 0.612 1.00 . A A . 66 ASN CA 1 1
5 13742 1 1 66 ASN CB C 43.486 -6.595 1.763 1.00 . A A . 66 ASN CB 1 1
5 13743 1 1 66 ASN CG C 44.992 -6.454 1.658 1.00 . A A . 66 ASN CG 1 1
5 13744 1 1 66 ASN H H 41.030 -6.545 1.108 1.00 . A A . 66 ASN H 1 1
5 13745 1 1 66 ASN HA H 43.414 -7.161 -0.301 1.00 . A A . 66 ASN HA 1 1
5 13746 1 1 66 ASN HB2 H 43.050 -5.606 1.754 1.00 . A A . 66 ASN HB2 1 1
5 13747 1 1 66 ASN HB3 H 43.252 -7.080 2.698 1.00 . A A . 66 ASN HB3 1 1
5 13748 1 1 66 ASN HD21 H 45.110 -6.029 3.597 1.00 . A A . 66 ASN HD21 1 1
5 13749 1 1 66 ASN HD22 H 46.611 -6.049 2.739 1.00 . A A . 66 ASN HD22 1 1
5 13750 1 1 66 ASN N N 41.486 -7.085 0.430 1.00 . A A . 66 ASN N 1 1
5 13751 1 1 66 ASN ND2 N 45.637 -6.147 2.777 1.00 . A A . 66 ASN ND2 1 1
5 13752 1 1 66 ASN O O 43.994 -9.533 0.360 1.00 . A A . 66 ASN O 1 1
5 13753 1 1 66 ASN OD1 O 45.569 -6.621 0.584 1.00 . A A . 66 ASN OD1 1 1
5 13754 1 1 67 ILE C C 40.861 -11.475 2.160 1.00 . A A . 67 ILE C 1 1
5 13755 1 1 67 ILE CA C 42.259 -10.873 2.056 1.00 . A A . 67 ILE CA 1 1
5 13756 1 1 67 ILE CB C 43.002 -11.098 3.386 1.00 . A A . 67 ILE CB 1 1
5 13757 1 1 67 ILE CD1 C 45.083 -10.441 4.696 1.00 . A A . 67 ILE CD1 1 1
5 13758 1 1 67 ILE CG1 C 44.328 -10.334 3.390 1.00 . A A . 67 ILE CG1 1 1
5 13759 1 1 67 ILE CG2 C 43.241 -12.583 3.616 1.00 . A A . 67 ILE CG2 1 1
5 13760 1 1 67 ILE H H 41.489 -8.902 2.101 1.00 . A A . 67 ILE H 1 1
5 13761 1 1 67 ILE HA H 42.802 -11.382 1.273 1.00 . A A . 67 ILE HA 1 1
5 13762 1 1 67 ILE HB H 42.381 -10.729 4.187 1.00 . A A . 67 ILE HB 1 1
5 13763 1 1 67 ILE HD11 H 46.017 -10.958 4.531 1.00 . A A . 67 ILE HD11 1 1
5 13764 1 1 67 ILE HD12 H 45.283 -9.452 5.080 1.00 . A A . 67 ILE HD12 1 1
5 13765 1 1 67 ILE HD13 H 44.490 -10.992 5.411 1.00 . A A . 67 ILE HD13 1 1
5 13766 1 1 67 ILE HG12 H 44.962 -10.720 2.608 1.00 . A A . 67 ILE HG12 1 1
5 13767 1 1 67 ILE HG13 H 44.132 -9.287 3.205 1.00 . A A . 67 ILE HG13 1 1
5 13768 1 1 67 ILE HG21 H 43.806 -12.720 4.525 1.00 . A A . 67 ILE HG21 1 1
5 13769 1 1 67 ILE HG22 H 42.291 -13.090 3.702 1.00 . A A . 67 ILE HG22 1 1
5 13770 1 1 67 ILE HG23 H 43.793 -12.991 2.783 1.00 . A A . 67 ILE HG23 1 1
5 13771 1 1 67 ILE N N 42.197 -9.458 1.713 1.00 . A A . 67 ILE N 1 1
5 13772 1 1 67 ILE O O 39.908 -10.794 2.534 1.00 . A A . 67 ILE O 1 1
5 13773 1 1 68 ALA C C 39.524 -14.616 2.871 1.00 . A A . 68 ALA C 1 1
5 13774 1 1 68 ALA CA C 39.471 -13.453 1.887 1.00 . A A . 68 ALA CA 1 1
5 13775 1 1 68 ALA CB C 39.074 -13.947 0.504 1.00 . A A . 68 ALA CB 1 1
5 13776 1 1 68 ALA H H 41.547 -13.246 1.536 1.00 . A A . 68 ALA H 1 1
5 13777 1 1 68 ALA HA H 38.722 -12.747 2.218 1.00 . A A . 68 ALA HA 1 1
5 13778 1 1 68 ALA HB1 H 38.797 -14.989 0.560 1.00 . A A . 68 ALA HB1 1 1
5 13779 1 1 68 ALA HB2 H 38.235 -13.370 0.142 1.00 . A A . 68 ALA HB2 1 1
5 13780 1 1 68 ALA HB3 H 39.908 -13.832 -0.173 1.00 . A A . 68 ALA HB3 1 1
5 13781 1 1 68 ALA N N 40.750 -12.757 1.827 1.00 . A A . 68 ALA N 1 1
5 13782 1 1 68 ALA O O 40.595 -14.990 3.349 1.00 . A A . 68 ALA O 1 1
5 13783 1 1 69 VAL C C 38.043 -17.618 3.355 1.00 . A A . 69 VAL C 1 1
5 13784 1 1 69 VAL CA C 38.274 -16.306 4.098 1.00 . A A . 69 VAL CA 1 1
5 13785 1 1 69 VAL CB C 37.141 -16.103 5.121 1.00 . A A . 69 VAL CB 1 1
5 13786 1 1 69 VAL CG1 C 37.192 -17.179 6.195 1.00 . A A . 69 VAL CG1 1 1
5 13787 1 1 69 VAL CG2 C 37.225 -14.716 5.740 1.00 . A A . 69 VAL CG2 1 1
5 13788 1 1 69 VAL H H 37.540 -14.842 2.756 1.00 . A A . 69 VAL H 1 1
5 13789 1 1 69 VAL HA H 39.209 -16.369 4.635 1.00 . A A . 69 VAL HA 1 1
5 13790 1 1 69 VAL HB H 36.197 -16.187 4.604 1.00 . A A . 69 VAL HB 1 1
5 13791 1 1 69 VAL HG11 H 36.808 -18.106 5.795 1.00 . A A . 69 VAL HG11 1 1
5 13792 1 1 69 VAL HG12 H 38.214 -17.320 6.517 1.00 . A A . 69 VAL HG12 1 1
5 13793 1 1 69 VAL HG13 H 36.588 -16.874 7.038 1.00 . A A . 69 VAL HG13 1 1
5 13794 1 1 69 VAL HG21 H 38.196 -14.584 6.195 1.00 . A A . 69 VAL HG21 1 1
5 13795 1 1 69 VAL HG22 H 37.084 -13.969 4.971 1.00 . A A . 69 VAL HG22 1 1
5 13796 1 1 69 VAL HG23 H 36.457 -14.608 6.491 1.00 . A A . 69 VAL HG23 1 1
5 13797 1 1 69 VAL N N 38.360 -15.185 3.170 1.00 . A A . 69 VAL N 1 1
5 13798 1 1 69 VAL O O 37.302 -17.665 2.373 1.00 . A A . 69 VAL O 1 1
5 13799 1 1 70 ASP C C 38.496 -21.091 4.270 1.00 . A A . 70 ASP C 1 1
5 13800 1 1 70 ASP CA C 38.546 -19.994 3.212 1.00 . A A . 70 ASP CA 1 1
5 13801 1 1 70 ASP CB C 39.705 -20.251 2.248 1.00 . A A . 70 ASP CB 1 1
5 13802 1 1 70 ASP CG C 40.996 -20.581 2.970 1.00 . A A . 70 ASP CG 1 1
5 13803 1 1 70 ASP H H 39.260 -18.580 4.615 1.00 . A A . 70 ASP H 1 1
5 13804 1 1 70 ASP HA H 37.620 -20.005 2.657 1.00 . A A . 70 ASP HA 1 1
5 13805 1 1 70 ASP HB2 H 39.453 -21.082 1.604 1.00 . A A . 70 ASP HB2 1 1
5 13806 1 1 70 ASP HB3 H 39.866 -19.370 1.644 1.00 . A A . 70 ASP HB3 1 1
5 13807 1 1 70 ASP N N 38.682 -18.681 3.829 1.00 . A A . 70 ASP N 1 1
5 13808 1 1 70 ASP O O 39.275 -21.084 5.224 1.00 . A A . 70 ASP O 1 1
5 13809 1 1 70 ASP OD1 O 41.112 -21.707 3.496 1.00 . A A . 70 ASP OD1 1 1
5 13810 1 1 70 ASP OD2 O 41.892 -19.711 3.009 1.00 . A A . 70 ASP OD2 1 1
5 13811 1 1 71 PHE C C 37.434 -24.477 4.313 1.00 . A A . 71 PHE C 1 1
5 13812 1 1 71 PHE CA C 37.421 -23.136 5.040 1.00 . A A . 71 PHE CA 1 1
5 13813 1 1 71 PHE CB C 36.119 -22.982 5.829 1.00 . A A . 71 PHE CB 1 1
5 13814 1 1 71 PHE CD1 C 36.358 -22.734 8.315 1.00 . A A . 71 PHE CD1 1 1
5 13815 1 1 71 PHE CD2 C 36.083 -24.925 7.417 1.00 . A A . 71 PHE CD2 1 1
5 13816 1 1 71 PHE CE1 C 36.421 -23.260 9.591 1.00 . A A . 71 PHE CE1 1 1
5 13817 1 1 71 PHE CE2 C 36.145 -25.457 8.692 1.00 . A A . 71 PHE CE2 1 1
5 13818 1 1 71 PHE CG C 36.188 -23.558 7.215 1.00 . A A . 71 PHE CG 1 1
5 13819 1 1 71 PHE CZ C 36.315 -24.624 9.779 1.00 . A A . 71 PHE CZ 1 1
5 13820 1 1 71 PHE H H 36.983 -21.984 3.317 1.00 . A A . 71 PHE H 1 1
5 13821 1 1 71 PHE HA H 38.254 -23.102 5.724 1.00 . A A . 71 PHE HA 1 1
5 13822 1 1 71 PHE HB2 H 35.882 -21.933 5.918 1.00 . A A . 71 PHE HB2 1 1
5 13823 1 1 71 PHE HB3 H 35.324 -23.484 5.299 1.00 . A A . 71 PHE HB3 1 1
5 13824 1 1 71 PHE HD1 H 36.441 -21.665 8.168 1.00 . A A . 71 PHE HD1 1 1
5 13825 1 1 71 PHE HD2 H 35.951 -25.578 6.568 1.00 . A A . 71 PHE HD2 1 1
5 13826 1 1 71 PHE HE1 H 36.555 -22.605 10.440 1.00 . A A . 71 PHE HE1 1 1
5 13827 1 1 71 PHE HE2 H 36.062 -26.524 8.836 1.00 . A A . 71 PHE HE2 1 1
5 13828 1 1 71 PHE HZ H 36.364 -25.037 10.775 1.00 . A A . 71 PHE HZ 1 1
5 13829 1 1 71 PHE N N 37.574 -22.033 4.097 1.00 . A A . 71 PHE N 1 1
5 13830 1 1 71 PHE O O 36.736 -24.662 3.315 1.00 . A A . 71 PHE O 1 1
5 13831 1 1 72 PHE C C 37.698 -27.792 5.118 1.00 . A A . 72 PHE C 1 1
5 13832 1 1 72 PHE CA C 38.337 -26.736 4.221 1.00 . A A . 72 PHE CA 1 1
5 13833 1 1 72 PHE CB C 39.803 -27.088 3.965 1.00 . A A . 72 PHE CB 1 1
5 13834 1 1 72 PHE CD1 C 40.635 -28.125 1.836 1.00 . A A . 72 PHE CD1 1 1
5 13835 1 1 72 PHE CD2 C 40.128 -25.796 1.838 1.00 . A A . 72 PHE CD2 1 1
5 13836 1 1 72 PHE CE1 C 40.998 -28.048 0.505 1.00 . A A . 72 PHE CE1 1 1
5 13837 1 1 72 PHE CE2 C 40.489 -25.712 0.506 1.00 . A A . 72 PHE CE2 1 1
5 13838 1 1 72 PHE CG C 40.196 -27.000 2.517 1.00 . A A . 72 PHE CG 1 1
5 13839 1 1 72 PHE CZ C 40.924 -26.840 -0.161 1.00 . A A . 72 PHE CZ 1 1
5 13840 1 1 72 PHE H H 38.762 -25.204 5.619 1.00 . A A . 72 PHE H 1 1
5 13841 1 1 72 PHE HA H 37.811 -26.714 3.279 1.00 . A A . 72 PHE HA 1 1
5 13842 1 1 72 PHE HB2 H 40.431 -26.408 4.520 1.00 . A A . 72 PHE HB2 1 1
5 13843 1 1 72 PHE HB3 H 39.987 -28.097 4.299 1.00 . A A . 72 PHE HB3 1 1
5 13844 1 1 72 PHE HD1 H 40.693 -29.071 2.356 1.00 . A A . 72 PHE HD1 1 1
5 13845 1 1 72 PHE HD2 H 39.786 -24.912 2.359 1.00 . A A . 72 PHE HD2 1 1
5 13846 1 1 72 PHE HE1 H 41.338 -28.931 -0.014 1.00 . A A . 72 PHE HE1 1 1
5 13847 1 1 72 PHE HE2 H 40.430 -24.766 -0.011 1.00 . A A . 72 PHE HE2 1 1
5 13848 1 1 72 PHE HZ H 41.207 -26.777 -1.201 1.00 . A A . 72 PHE HZ 1 1
5 13849 1 1 72 PHE N N 38.231 -25.411 4.820 1.00 . A A . 72 PHE N 1 1
5 13850 1 1 72 PHE O O 37.988 -27.866 6.312 1.00 . A A . 72 PHE O 1 1
5 13851 1 1 73 VAL C C 35.941 -30.899 4.416 1.00 . A A . 73 VAL C 1 1
5 13852 1 1 73 VAL CA C 36.145 -29.660 5.278 1.00 . A A . 73 VAL CA 1 1
5 13853 1 1 73 VAL CB C 34.777 -29.181 5.803 1.00 . A A . 73 VAL CB 1 1
5 13854 1 1 73 VAL CG1 C 34.959 -28.204 6.955 1.00 . A A . 73 VAL CG1 1 1
5 13855 1 1 73 VAL CG2 C 33.967 -28.552 4.681 1.00 . A A . 73 VAL CG2 1 1
5 13856 1 1 73 VAL H H 36.635 -28.498 3.579 1.00 . A A . 73 VAL H 1 1
5 13857 1 1 73 VAL HA H 36.761 -29.920 6.127 1.00 . A A . 73 VAL HA 1 1
5 13858 1 1 73 VAL HB H 34.236 -30.041 6.171 1.00 . A A . 73 VAL HB 1 1
5 13859 1 1 73 VAL HG11 H 34.777 -27.198 6.605 1.00 . A A . 73 VAL HG11 1 1
5 13860 1 1 73 VAL HG12 H 34.262 -28.444 7.744 1.00 . A A . 73 VAL HG12 1 1
5 13861 1 1 73 VAL HG13 H 35.968 -28.277 7.332 1.00 . A A . 73 VAL HG13 1 1
5 13862 1 1 73 VAL HG21 H 33.722 -29.305 3.948 1.00 . A A . 73 VAL HG21 1 1
5 13863 1 1 73 VAL HG22 H 33.057 -28.133 5.085 1.00 . A A . 73 VAL HG22 1 1
5 13864 1 1 73 VAL HG23 H 34.547 -27.768 4.214 1.00 . A A . 73 VAL HG23 1 1
5 13865 1 1 73 VAL N N 36.825 -28.607 4.534 1.00 . A A . 73 VAL N 1 1
5 13866 1 1 73 VAL O O 35.666 -30.799 3.221 1.00 . A A . 73 VAL O 1 1
5 13867 1 1 74 GLY C C 34.609 -34.019 4.661 1.00 . A A . 74 GLY C 1 1
5 13868 1 1 74 GLY CA C 35.903 -33.315 4.304 1.00 . A A . 74 GLY CA 1 1
5 13869 1 1 74 GLY H H 36.295 -32.090 5.985 1.00 . A A . 74 GLY H 1 1
5 13870 1 1 74 GLY HA2 H 35.905 -33.103 3.244 1.00 . A A . 74 GLY HA2 1 1
5 13871 1 1 74 GLY HA3 H 36.731 -33.969 4.531 1.00 . A A . 74 GLY HA3 1 1
5 13872 1 1 74 GLY N N 36.076 -32.070 5.031 1.00 . A A . 74 GLY N 1 1
5 13873 1 1 74 GLY O O 34.271 -34.153 5.838 1.00 . A A . 74 GLY O 1 1
5 13874 1 1 75 VAL C C 32.833 -36.671 3.980 1.00 . A A . 75 VAL C 1 1
5 13875 1 1 75 VAL CA C 32.619 -35.167 3.856 1.00 . A A . 75 VAL CA 1 1
5 13876 1 1 75 VAL CB C 31.628 -34.892 2.710 1.00 . A A . 75 VAL CB 1 1
5 13877 1 1 75 VAL CG1 C 32.225 -35.313 1.376 1.00 . A A . 75 VAL CG1 1 1
5 13878 1 1 75 VAL CG2 C 30.310 -35.609 2.963 1.00 . A A . 75 VAL CG2 1 1
5 13879 1 1 75 VAL H H 34.205 -34.335 2.728 1.00 . A A . 75 VAL H 1 1
5 13880 1 1 75 VAL HA H 32.185 -34.798 4.775 1.00 . A A . 75 VAL HA 1 1
5 13881 1 1 75 VAL HB H 31.434 -33.830 2.674 1.00 . A A . 75 VAL HB 1 1
5 13882 1 1 75 VAL HG11 H 33.235 -35.663 1.528 1.00 . A A . 75 VAL HG11 1 1
5 13883 1 1 75 VAL HG12 H 31.628 -36.105 0.947 1.00 . A A . 75 VAL HG12 1 1
5 13884 1 1 75 VAL HG13 H 32.236 -34.466 0.705 1.00 . A A . 75 VAL HG13 1 1
5 13885 1 1 75 VAL HG21 H 29.664 -35.486 2.106 1.00 . A A . 75 VAL HG21 1 1
5 13886 1 1 75 VAL HG22 H 30.496 -36.661 3.125 1.00 . A A . 75 VAL HG22 1 1
5 13887 1 1 75 VAL HG23 H 29.833 -35.189 3.836 1.00 . A A . 75 VAL HG23 1 1
5 13888 1 1 75 VAL N N 33.883 -34.472 3.644 1.00 . A A . 75 VAL N 1 1
5 13889 1 1 75 VAL O O 33.543 -37.290 3.186 1.00 . A A . 75 VAL O 1 1
5 13890 1 1 76 PRO C C 31.593 -39.545 4.187 1.00 . A A . 76 PRO C 1 1
5 13891 1 1 76 PRO CA C 32.310 -38.718 5.249 1.00 . A A . 76 PRO CA 1 1
5 13892 1 1 76 PRO CB C 31.630 -38.890 6.610 1.00 . A A . 76 PRO CB 1 1
5 13893 1 1 76 PRO CD C 31.342 -36.601 5.983 1.00 . A A . 76 PRO CD 1 1
5 13894 1 1 76 PRO CG C 30.687 -37.743 6.712 1.00 . A A . 76 PRO CG 1 1
5 13895 1 1 76 PRO HA H 33.340 -39.034 5.317 1.00 . A A . 76 PRO HA 1 1
5 13896 1 1 76 PRO HB2 H 31.108 -39.836 6.637 1.00 . A A . 76 PRO HB2 1 1
5 13897 1 1 76 PRO HB3 H 32.373 -38.862 7.393 1.00 . A A . 76 PRO HB3 1 1
5 13898 1 1 76 PRO HD2 H 30.600 -35.991 5.492 1.00 . A A . 76 PRO HD2 1 1
5 13899 1 1 76 PRO HD3 H 31.931 -36.006 6.666 1.00 . A A . 76 PRO HD3 1 1
5 13900 1 1 76 PRO HG2 H 29.747 -37.996 6.243 1.00 . A A . 76 PRO HG2 1 1
5 13901 1 1 76 PRO HG3 H 30.533 -37.485 7.749 1.00 . A A . 76 PRO HG3 1 1
5 13902 1 1 76 PRO N N 32.204 -37.277 4.998 1.00 . A A . 76 PRO N 1 1
5 13903 1 1 76 PRO O O 30.870 -39.006 3.350 1.00 . A A . 76 PRO O 1 1
5 13904 1 1 77 ALA C C 31.244 -43.205 3.749 1.00 . A A . 77 ALA C 1 1
5 13905 1 1 77 ALA CA C 31.172 -41.758 3.270 1.00 . A A . 77 ALA CA 1 1
5 13906 1 1 77 ALA CB C 31.828 -41.619 1.904 1.00 . A A . 77 ALA CB 1 1
5 13907 1 1 77 ALA H H 32.387 -41.227 4.919 1.00 . A A . 77 ALA H 1 1
5 13908 1 1 77 ALA HA H 30.134 -41.473 3.174 1.00 . A A . 77 ALA HA 1 1
5 13909 1 1 77 ALA HB1 H 31.066 -41.612 1.139 1.00 . A A . 77 ALA HB1 1 1
5 13910 1 1 77 ALA HB2 H 32.385 -40.695 1.866 1.00 . A A . 77 ALA HB2 1 1
5 13911 1 1 77 ALA HB3 H 32.497 -42.450 1.740 1.00 . A A . 77 ALA HB3 1 1
5 13912 1 1 77 ALA N N 31.800 -40.857 4.228 1.00 . A A . 77 ALA N 1 1
5 13913 1 1 77 ALA O O 32.323 -43.713 4.055 1.00 . A A . 77 ALA O 1 1
5 13914 1 1 78 ARG C C 30.803 -46.159 3.308 1.00 . A A . 78 ARG C 1 1
5 13915 1 1 78 ARG CA C 30.024 -45.249 4.254 1.00 . A A . 78 ARG CA 1 1
5 13916 1 1 78 ARG CB C 28.568 -45.710 4.338 1.00 . A A . 78 ARG CB 1 1
5 13917 1 1 78 ARG CD C 27.848 -47.368 2.592 1.00 . A A . 78 ARG CD 1 1
5 13918 1 1 78 ARG CG C 27.908 -45.899 2.981 1.00 . A A . 78 ARG CG 1 1
5 13919 1 1 78 ARG CZ C 28.262 -48.699 0.567 1.00 . A A . 78 ARG CZ 1 1
5 13920 1 1 78 ARG H H 29.264 -43.402 3.553 1.00 . A A . 78 ARG H 1 1
5 13921 1 1 78 ARG HA H 30.468 -45.305 5.235 1.00 . A A . 78 ARG HA 1 1
5 13922 1 1 78 ARG HB2 H 28.530 -46.651 4.867 1.00 . A A . 78 ARG HB2 1 1
5 13923 1 1 78 ARG HB3 H 28.001 -44.975 4.890 1.00 . A A . 78 ARG HB3 1 1
5 13924 1 1 78 ARG HD2 H 28.677 -47.883 3.053 1.00 . A A . 78 ARG HD2 1 1
5 13925 1 1 78 ARG HD3 H 26.920 -47.784 2.953 1.00 . A A . 78 ARG HD3 1 1
5 13926 1 1 78 ARG HE H 27.707 -46.784 0.578 1.00 . A A . 78 ARG HE 1 1
5 13927 1 1 78 ARG HG2 H 26.903 -45.508 3.023 1.00 . A A . 78 ARG HG2 1 1
5 13928 1 1 78 ARG HG3 H 28.476 -45.360 2.238 1.00 . A A . 78 ARG HG3 1 1
5 13929 1 1 78 ARG HH11 H 28.525 -49.692 2.306 1.00 . A A . 78 ARG HH11 1 1
5 13930 1 1 78 ARG HH12 H 28.813 -50.620 0.872 1.00 . A A . 78 ARG HH12 1 1
5 13931 1 1 78 ARG HH21 H 28.083 -47.994 -1.319 1.00 . A A . 78 ARG HH21 1 1
5 13932 1 1 78 ARG HH22 H 28.562 -49.653 -1.190 1.00 . A A . 78 ARG HH22 1 1
5 13933 1 1 78 ARG N N 30.090 -43.861 3.810 1.00 . A A . 78 ARG N 1 1
5 13934 1 1 78 ARG NE N 27.921 -47.553 1.145 1.00 . A A . 78 ARG NE 1 1
5 13935 1 1 78 ARG NH1 N 28.559 -49.757 1.310 1.00 . A A . 78 ARG NH1 1 1
5 13936 1 1 78 ARG NH2 N 28.307 -48.790 -0.756 1.00 . A A . 78 ARG NH2 1 1
5 13937 1 1 78 ARG O O 30.858 -45.917 2.102 1.00 . A A . 78 ARG O 1 1
5 13938 1 1 79 ALA C C 32.348 -49.477 3.811 1.00 . A A . 79 ALA C 1 1
5 13939 1 1 79 ALA CA C 32.176 -48.154 3.071 1.00 . A A . 79 ALA CA 1 1
5 13940 1 1 79 ALA CB C 33.534 -47.563 2.721 1.00 . A A . 79 ALA CB 1 1
5 13941 1 1 79 ALA H H 31.322 -47.346 4.831 1.00 . A A . 79 ALA H 1 1
5 13942 1 1 79 ALA HA H 31.640 -48.335 2.150 1.00 . A A . 79 ALA HA 1 1
5 13943 1 1 79 ALA HB1 H 33.421 -46.863 1.905 1.00 . A A . 79 ALA HB1 1 1
5 13944 1 1 79 ALA HB2 H 33.936 -47.051 3.582 1.00 . A A . 79 ALA HB2 1 1
5 13945 1 1 79 ALA HB3 H 34.205 -48.355 2.426 1.00 . A A . 79 ALA HB3 1 1
5 13946 1 1 79 ALA N N 31.402 -47.206 3.864 1.00 . A A . 79 ALA N 1 1
5 13947 1 1 79 ALA O O 32.763 -49.503 4.969 1.00 . A A . 79 ALA O 1 1
5 13948 1 1 80 LYS C C 33.581 -52.405 3.644 1.00 . A A . 80 LYS C 1 1
5 13949 1 1 80 LYS CA C 32.144 -51.901 3.725 1.00 . A A . 80 LYS CA 1 1
5 13950 1 1 80 LYS CB C 31.207 -52.883 3.016 1.00 . A A . 80 LYS CB 1 1
5 13951 1 1 80 LYS CD C 29.458 -53.595 4.673 1.00 . A A . 80 LYS CD 1 1
5 13952 1 1 80 LYS CE C 29.011 -54.999 4.292 1.00 . A A . 80 LYS CE 1 1
5 13953 1 1 80 LYS CG C 29.755 -52.753 3.444 1.00 . A A . 80 LYS CG 1 1
5 13954 1 1 80 LYS H H 31.700 -50.488 2.212 1.00 . A A . 80 LYS H 1 1
5 13955 1 1 80 LYS HA H 31.858 -51.828 4.762 1.00 . A A . 80 LYS HA 1 1
5 13956 1 1 80 LYS HB2 H 31.264 -52.712 1.951 1.00 . A A . 80 LYS HB2 1 1
5 13957 1 1 80 LYS HB3 H 31.534 -53.890 3.228 1.00 . A A . 80 LYS HB3 1 1
5 13958 1 1 80 LYS HD2 H 30.352 -53.666 5.275 1.00 . A A . 80 LYS HD2 1 1
5 13959 1 1 80 LYS HD3 H 28.674 -53.120 5.244 1.00 . A A . 80 LYS HD3 1 1
5 13960 1 1 80 LYS HE2 H 28.399 -55.396 5.088 1.00 . A A . 80 LYS HE2 1 1
5 13961 1 1 80 LYS HE3 H 28.429 -54.942 3.384 1.00 . A A . 80 LYS HE3 1 1
5 13962 1 1 80 LYS HG2 H 29.547 -51.718 3.671 1.00 . A A . 80 LYS HG2 1 1
5 13963 1 1 80 LYS HG3 H 29.120 -53.080 2.633 1.00 . A A . 80 LYS HG3 1 1
5 13964 1 1 80 LYS HZ1 H 29.843 -56.896 4.028 1.00 . A A . 80 LYS HZ1 1 1
5 13965 1 1 80 LYS HZ2 H 30.852 -55.814 4.849 1.00 . A A . 80 LYS HZ2 1 1
5 13966 1 1 80 LYS HZ3 H 30.643 -55.672 3.176 1.00 . A A . 80 LYS HZ3 1 1
5 13967 1 1 80 LYS N N 32.026 -50.573 3.133 1.00 . A A . 80 LYS N 1 1
5 13968 1 1 80 LYS NZ N 30.169 -55.909 4.070 1.00 . A A . 80 LYS NZ 1 1
5 13969 1 1 80 LYS O O 34.328 -52.042 2.735 1.00 . A A . 80 LYS O 1 1
5 13970 1 1 81 PHE C C 35.293 -55.293 4.309 1.00 . A A . 81 PHE C 1 1
5 13971 1 1 81 PHE CA C 35.309 -53.803 4.636 1.00 . A A . 81 PHE CA 1 1
5 13972 1 1 81 PHE CB C 35.940 -53.578 6.012 1.00 . A A . 81 PHE CB 1 1
5 13973 1 1 81 PHE CD1 C 34.132 -53.801 7.738 1.00 . A A . 81 PHE CD1 1 1
5 13974 1 1 81 PHE CD2 C 35.723 -55.564 7.531 1.00 . A A . 81 PHE CD2 1 1
5 13975 1 1 81 PHE CE1 C 33.497 -54.491 8.755 1.00 . A A . 81 PHE CE1 1 1
5 13976 1 1 81 PHE CE2 C 35.094 -56.258 8.547 1.00 . A A . 81 PHE CE2 1 1
5 13977 1 1 81 PHE CG C 35.251 -54.330 7.115 1.00 . A A . 81 PHE CG 1 1
5 13978 1 1 81 PHE CZ C 33.978 -55.720 9.158 1.00 . A A . 81 PHE CZ 1 1
5 13979 1 1 81 PHE H H 33.321 -53.500 5.296 1.00 . A A . 81 PHE H 1 1
5 13980 1 1 81 PHE HA H 35.899 -53.290 3.891 1.00 . A A . 81 PHE HA 1 1
5 13981 1 1 81 PHE HB2 H 36.970 -53.899 5.986 1.00 . A A . 81 PHE HB2 1 1
5 13982 1 1 81 PHE HB3 H 35.900 -52.526 6.250 1.00 . A A . 81 PHE HB3 1 1
5 13983 1 1 81 PHE HD1 H 33.754 -52.840 7.423 1.00 . A A . 81 PHE HD1 1 1
5 13984 1 1 81 PHE HD2 H 36.596 -55.986 7.052 1.00 . A A . 81 PHE HD2 1 1
5 13985 1 1 81 PHE HE1 H 32.626 -54.068 9.231 1.00 . A A . 81 PHE HE1 1 1
5 13986 1 1 81 PHE HE2 H 35.472 -57.220 8.859 1.00 . A A . 81 PHE HE2 1 1
5 13987 1 1 81 PHE HZ H 33.485 -56.261 9.953 1.00 . A A . 81 PHE HZ 1 1
5 13988 1 1 81 PHE N N 33.962 -53.247 4.599 1.00 . A A . 81 PHE N 1 1
5 13989 1 1 81 PHE O O 34.261 -55.953 4.428 1.00 . A A . 81 PHE O 1 1
5 13990 1 1 82 GLN C C 38.018 -57.676 3.582 1.00 . A A . 82 GLN C 1 1
5 13991 1 1 82 GLN CA C 36.560 -57.227 3.549 1.00 . A A . 82 GLN CA 1 1
5 13992 1 1 82 GLN CB C 35.964 -57.486 2.165 1.00 . A A . 82 GLN CB 1 1
5 13993 1 1 82 GLN CD C 35.989 -56.916 -0.297 1.00 . A A . 82 GLN CD 1 1
5 13994 1 1 82 GLN CG C 36.537 -56.590 1.079 1.00 . A A . 82 GLN CG 1 1
5 13995 1 1 82 GLN H H 37.231 -55.238 3.820 1.00 . A A . 82 GLN H 1 1
5 13996 1 1 82 GLN HA H 36.006 -57.795 4.282 1.00 . A A . 82 GLN HA 1 1
5 13997 1 1 82 GLN HB2 H 36.153 -58.514 1.891 1.00 . A A . 82 GLN HB2 1 1
5 13998 1 1 82 GLN HB3 H 34.898 -57.324 2.209 1.00 . A A . 82 GLN HB3 1 1
5 13999 1 1 82 GLN HE21 H 37.421 -58.268 -0.573 1.00 . A A . 82 GLN HE21 1 1
5 14000 1 1 82 GLN HE22 H 36.304 -58.080 -1.878 1.00 . A A . 82 GLN HE22 1 1
5 14001 1 1 82 GLN HG2 H 36.294 -55.564 1.311 1.00 . A A . 82 GLN HG2 1 1
5 14002 1 1 82 GLN HG3 H 37.611 -56.709 1.061 1.00 . A A . 82 GLN HG3 1 1
5 14003 1 1 82 GLN N N 36.443 -55.816 3.896 1.00 . A A . 82 GLN N 1 1
5 14004 1 1 82 GLN NE2 N 36.636 -57.848 -0.986 1.00 . A A . 82 GLN NE2 1 1
5 14005 1 1 82 GLN O O 38.905 -56.971 3.102 1.00 . A A . 82 GLN O 1 1
5 14006 1 1 82 GLN OE1 O 34.995 -56.338 -0.734 1.00 . A A . 82 GLN OE1 1 1
5 14007 1 1 83 GLY C C 40.190 -59.258 5.628 1.00 . A A . 83 GLY C 1 1
5 14008 1 1 83 GLY CA C 39.608 -59.377 4.233 1.00 . A A . 83 GLY CA 1 1
5 14009 1 1 83 GLY H H 37.509 -59.373 4.514 1.00 . A A . 83 GLY H 1 1
5 14010 1 1 83 GLY HA2 H 39.598 -60.418 3.945 1.00 . A A . 83 GLY HA2 1 1
5 14011 1 1 83 GLY HA3 H 40.236 -58.830 3.545 1.00 . A A . 83 GLY HA3 1 1
5 14012 1 1 83 GLY N N 38.256 -58.854 4.149 1.00 . A A . 83 GLY N 1 1
5 14013 1 1 83 GLY O O 39.952 -58.271 6.323 1.00 . A A . 83 GLY O 1 1
5 14014 1 1 84 GLU C C 43.018 -60.740 7.283 1.00 . A A . 84 GLU C 1 1
5 14015 1 1 84 GLU CA C 41.569 -60.270 7.358 1.00 . A A . 84 GLU CA 1 1
5 14016 1 1 84 GLU CB C 40.778 -61.171 8.310 1.00 . A A . 84 GLU CB 1 1
5 14017 1 1 84 GLU CD C 40.292 -63.600 8.805 1.00 . A A . 84 GLU CD 1 1
5 14018 1 1 84 GLU CG C 40.467 -62.542 7.733 1.00 . A A . 84 GLU CG 1 1
5 14019 1 1 84 GLU H H 41.107 -61.025 5.435 1.00 . A A . 84 GLU H 1 1
5 14020 1 1 84 GLU HA H 41.550 -59.259 7.736 1.00 . A A . 84 GLU HA 1 1
5 14021 1 1 84 GLU HB2 H 41.349 -61.305 9.217 1.00 . A A . 84 GLU HB2 1 1
5 14022 1 1 84 GLU HB3 H 39.845 -60.686 8.552 1.00 . A A . 84 GLU HB3 1 1
5 14023 1 1 84 GLU HG2 H 39.555 -62.479 7.159 1.00 . A A . 84 GLU HG2 1 1
5 14024 1 1 84 GLU HG3 H 41.279 -62.839 7.086 1.00 . A A . 84 GLU HG3 1 1
5 14025 1 1 84 GLU N N 40.953 -60.266 6.037 1.00 . A A . 84 GLU N 1 1
5 14026 1 1 84 GLU O O 43.313 -61.795 6.718 1.00 . A A . 84 GLU O 1 1
5 14027 1 1 84 GLU OE1 O 40.209 -63.231 9.995 1.00 . A A . 84 GLU OE1 1 1
5 14028 1 1 84 GLU OE2 O 40.238 -64.796 8.454 1.00 . A A . 84 GLU OE2 1 1
5 14029 1 1 85 LYS C C 45.845 -60.512 6.432 1.00 . A A . 85 LYS C 1 1
5 14030 1 1 85 LYS CA C 45.341 -60.283 7.853 1.00 . A A . 85 LYS CA 1 1
5 14031 1 1 85 LYS CB C 45.593 -61.531 8.702 1.00 . A A . 85 LYS CB 1 1
5 14032 1 1 85 LYS CD C 47.436 -63.059 9.463 1.00 . A A . 85 LYS CD 1 1
5 14033 1 1 85 LYS CE C 46.613 -63.734 10.551 1.00 . A A . 85 LYS CE 1 1
5 14034 1 1 85 LYS CG C 47.006 -61.617 9.253 1.00 . A A . 85 LYS CG 1 1
5 14035 1 1 85 LYS H H 43.624 -59.122 8.288 1.00 . A A . 85 LYS H 1 1
5 14036 1 1 85 LYS HA H 45.877 -59.452 8.284 1.00 . A A . 85 LYS HA 1 1
5 14037 1 1 85 LYS HB2 H 44.904 -61.533 9.533 1.00 . A A . 85 LYS HB2 1 1
5 14038 1 1 85 LYS HB3 H 45.412 -62.407 8.094 1.00 . A A . 85 LYS HB3 1 1
5 14039 1 1 85 LYS HD2 H 47.305 -63.604 8.540 1.00 . A A . 85 LYS HD2 1 1
5 14040 1 1 85 LYS HD3 H 48.478 -63.077 9.749 1.00 . A A . 85 LYS HD3 1 1
5 14041 1 1 85 LYS HE2 H 46.548 -63.069 11.398 1.00 . A A . 85 LYS HE2 1 1
5 14042 1 1 85 LYS HE3 H 45.622 -63.925 10.168 1.00 . A A . 85 LYS HE3 1 1
5 14043 1 1 85 LYS HG2 H 47.684 -61.149 8.554 1.00 . A A . 85 LYS HG2 1 1
5 14044 1 1 85 LYS HG3 H 47.045 -61.098 10.199 1.00 . A A . 85 LYS HG3 1 1
5 14045 1 1 85 LYS HZ1 H 47.927 -65.336 10.293 1.00 . A A . 85 LYS HZ1 1 1
5 14046 1 1 85 LYS HZ2 H 46.486 -65.752 11.076 1.00 . A A . 85 LYS HZ2 1 1
5 14047 1 1 85 LYS HZ3 H 47.687 -64.901 11.910 1.00 . A A . 85 LYS HZ3 1 1
5 14048 1 1 85 LYS N N 43.921 -59.950 7.854 1.00 . A A . 85 LYS N 1 1
5 14049 1 1 85 LYS NZ N 47.221 -65.021 10.988 1.00 . A A . 85 LYS NZ 1 1
5 14050 1 1 85 LYS O O 46.631 -61.424 6.181 1.00 . A A . 85 LYS O 1 1
5 14051 1 1 86 SER C C 46.520 -58.526 3.651 1.00 . A A . 86 SER C 1 1
5 14052 1 1 86 SER CA C 45.792 -59.787 4.109 1.00 . A A . 86 SER CA 1 1
5 14053 1 1 86 SER CB C 44.571 -60.035 3.221 1.00 . A A . 86 SER CB 1 1
5 14054 1 1 86 SER H H 44.763 -58.966 5.768 1.00 . A A . 86 SER H 1 1
5 14055 1 1 86 SER HA H 46.464 -60.627 4.025 1.00 . A A . 86 SER HA 1 1
5 14056 1 1 86 SER HB2 H 43.899 -59.193 3.294 1.00 . A A . 86 SER HB2 1 1
5 14057 1 1 86 SER HB3 H 44.892 -60.151 2.196 1.00 . A A . 86 SER HB3 1 1
5 14058 1 1 86 SER HG H 44.500 -61.936 3.683 1.00 . A A . 86 SER HG 1 1
5 14059 1 1 86 SER N N 45.389 -59.674 5.505 1.00 . A A . 86 SER N 1 1
5 14060 1 1 86 SER O O 46.345 -58.071 2.520 1.00 . A A . 86 SER O 1 1
5 14061 1 1 86 SER OG O 43.880 -61.206 3.619 1.00 . A A . 86 SER OG 1 1
5 14062 1 1 87 ILE C C 47.171 -55.645 3.742 1.00 . A A . 87 ILE C 1 1
5 14063 1 1 87 ILE CA C 48.092 -56.760 4.226 1.00 . A A . 87 ILE CA 1 1
5 14064 1 1 87 ILE CB C 49.163 -57.029 3.151 1.00 . A A . 87 ILE CB 1 1
5 14065 1 1 87 ILE CD1 C 49.672 -59.494 2.780 1.00 . A A . 87 ILE CD1 1 1
5 14066 1 1 87 ILE CG1 C 50.018 -58.236 3.543 1.00 . A A . 87 ILE CG1 1 1
5 14067 1 1 87 ILE CG2 C 50.034 -55.797 2.953 1.00 . A A . 87 ILE CG2 1 1
5 14068 1 1 87 ILE H H 47.434 -58.377 5.422 1.00 . A A . 87 ILE H 1 1
5 14069 1 1 87 ILE HA H 48.589 -56.436 5.128 1.00 . A A . 87 ILE HA 1 1
5 14070 1 1 87 ILE HB H 48.661 -57.239 2.219 1.00 . A A . 87 ILE HB 1 1
5 14071 1 1 87 ILE HD11 H 50.551 -59.861 2.270 1.00 . A A . 87 ILE HD11 1 1
5 14072 1 1 87 ILE HD12 H 49.312 -60.245 3.466 1.00 . A A . 87 ILE HD12 1 1
5 14073 1 1 87 ILE HD13 H 48.902 -59.274 2.053 1.00 . A A . 87 ILE HD13 1 1
5 14074 1 1 87 ILE HG12 H 51.056 -58.010 3.356 1.00 . A A . 87 ILE HG12 1 1
5 14075 1 1 87 ILE HG13 H 49.882 -58.437 4.596 1.00 . A A . 87 ILE HG13 1 1
5 14076 1 1 87 ILE HG21 H 49.551 -54.939 3.396 1.00 . A A . 87 ILE HG21 1 1
5 14077 1 1 87 ILE HG22 H 50.992 -55.955 3.427 1.00 . A A . 87 ILE HG22 1 1
5 14078 1 1 87 ILE HG23 H 50.179 -55.625 1.897 1.00 . A A . 87 ILE HG23 1 1
5 14079 1 1 87 ILE N N 47.337 -57.967 4.538 1.00 . A A . 87 ILE N 1 1
5 14080 1 1 87 ILE O O 47.064 -55.391 2.541 1.00 . A A . 87 ILE O 1 1
5 14081 1 1 88 SER C C 45.342 -53.008 5.570 1.00 . A A . 88 SER C 1 1
5 14082 1 1 88 SER CA C 45.594 -53.894 4.353 1.00 . A A . 88 SER CA 1 1
5 14083 1 1 88 SER CB C 44.270 -54.454 3.831 1.00 . A A . 88 SER CB 1 1
5 14084 1 1 88 SER H H 46.636 -55.231 5.623 1.00 . A A . 88 SER H 1 1
5 14085 1 1 88 SER HA H 46.055 -53.298 3.579 1.00 . A A . 88 SER HA 1 1
5 14086 1 1 88 SER HB2 H 43.897 -55.193 4.523 1.00 . A A . 88 SER HB2 1 1
5 14087 1 1 88 SER HB3 H 43.553 -53.650 3.742 1.00 . A A . 88 SER HB3 1 1
5 14088 1 1 88 SER HG H 43.720 -54.794 1.982 1.00 . A A . 88 SER HG 1 1
5 14089 1 1 88 SER N N 46.509 -54.981 4.683 1.00 . A A . 88 SER N 1 1
5 14090 1 1 88 SER O O 45.674 -51.824 5.569 1.00 . A A . 88 SER O 1 1
5 14091 1 1 88 SER OG O 44.437 -55.060 2.561 1.00 . A A . 88 SER OG 1 1
5 14092 1 1 89 SER C C 44.795 -53.689 9.062 1.00 . A A . 89 SER C 1 1
5 14093 1 1 89 SER CA C 44.450 -52.859 7.829 1.00 . A A . 89 SER CA 1 1
5 14094 1 1 89 SER CB C 42.972 -52.467 7.862 1.00 . A A . 89 SER CB 1 1
5 14095 1 1 89 SER H H 44.511 -54.542 6.547 1.00 . A A . 89 SER H 1 1
5 14096 1 1 89 SER HA H 45.051 -51.961 7.834 1.00 . A A . 89 SER HA 1 1
5 14097 1 1 89 SER HB2 H 42.645 -52.220 6.863 1.00 . A A . 89 SER HB2 1 1
5 14098 1 1 89 SER HB3 H 42.390 -53.297 8.236 1.00 . A A . 89 SER HB3 1 1
5 14099 1 1 89 SER HG H 41.953 -51.472 9.208 1.00 . A A . 89 SER HG 1 1
5 14100 1 1 89 SER N N 44.751 -53.593 6.607 1.00 . A A . 89 SER N 1 1
5 14101 1 1 89 SER O O 44.064 -54.609 9.430 1.00 . A A . 89 SER O 1 1
5 14102 1 1 89 SER OG O 42.759 -51.345 8.702 1.00 . A A . 89 SER OG 1 1
5 14103 1 1 90 LEU C C 45.732 -53.476 12.145 1.00 . A A . 90 LEU C 1 1
5 14104 1 1 90 LEU CA C 46.358 -54.072 10.888 1.00 . A A . 90 LEU CA 1 1
5 14105 1 1 90 LEU CB C 47.884 -54.027 10.994 1.00 . A A . 90 LEU CB 1 1
5 14106 1 1 90 LEU CD1 C 49.936 -55.422 11.342 1.00 . A A . 90 LEU CD1 1 1
5 14107 1 1 90 LEU CD2 C 48.555 -54.725 13.307 1.00 . A A . 90 LEU CD2 1 1
5 14108 1 1 90 LEU CG C 48.530 -55.125 11.839 1.00 . A A . 90 LEU CG 1 1
5 14109 1 1 90 LEU H H 46.455 -52.615 9.356 1.00 . A A . 90 LEU H 1 1
5 14110 1 1 90 LEU HA H 46.042 -55.099 10.795 1.00 . A A . 90 LEU HA 1 1
5 14111 1 1 90 LEU HB2 H 48.287 -54.096 9.996 1.00 . A A . 90 LEU HB2 1 1
5 14112 1 1 90 LEU HB3 H 48.156 -53.073 11.425 1.00 . A A . 90 LEU HB3 1 1
5 14113 1 1 90 LEU HD11 H 50.652 -54.881 11.941 1.00 . A A . 90 LEU HD11 1 1
5 14114 1 1 90 LEU HD12 H 50.025 -55.118 10.310 1.00 . A A . 90 LEU HD12 1 1
5 14115 1 1 90 LEU HD13 H 50.129 -56.483 11.421 1.00 . A A . 90 LEU HD13 1 1
5 14116 1 1 90 LEU HD21 H 47.663 -55.091 13.795 1.00 . A A . 90 LEU HD21 1 1
5 14117 1 1 90 LEU HD22 H 48.591 -53.648 13.386 1.00 . A A . 90 LEU HD22 1 1
5 14118 1 1 90 LEU HD23 H 49.426 -55.150 13.782 1.00 . A A . 90 LEU HD23 1 1
5 14119 1 1 90 LEU HG H 47.946 -56.031 11.749 1.00 . A A . 90 LEU HG 1 1
5 14120 1 1 90 LEU N N 45.914 -53.357 9.697 1.00 . A A . 90 LEU N 1 1
5 14121 1 1 90 LEU O O 46.387 -52.755 12.897 1.00 . A A . 90 LEU O 1 1
5 14122 1 1 91 GLY C C 42.283 -53.070 13.287 1.00 . A A . 91 GLY C 1 1
5 14123 1 1 91 GLY CA C 43.763 -53.273 13.536 1.00 . A A . 91 GLY CA 1 1
5 14124 1 1 91 GLY H H 43.984 -54.363 11.734 1.00 . A A . 91 GLY H 1 1
5 14125 1 1 91 GLY HA2 H 43.889 -53.971 14.349 1.00 . A A . 91 GLY HA2 1 1
5 14126 1 1 91 GLY HA3 H 44.203 -52.326 13.815 1.00 . A A . 91 GLY HA3 1 1
5 14127 1 1 91 GLY N N 44.458 -53.785 12.368 1.00 . A A . 91 GLY N 1 1
5 14128 1 1 91 GLY O O 41.739 -53.560 12.297 1.00 . A A . 91 GLY O 1 1
5 14129 1 1 92 ARG C C 39.903 -50.595 14.240 1.00 . A A . 92 ARG C 1 1
5 14130 1 1 92 ARG CA C 40.198 -52.082 14.064 1.00 . A A . 92 ARG CA 1 1
5 14131 1 1 92 ARG CB C 39.415 -52.894 15.097 1.00 . A A . 92 ARG CB 1 1
5 14132 1 1 92 ARG CD C 38.840 -52.914 17.544 1.00 . A A . 92 ARG CD 1 1
5 14133 1 1 92 ARG CG C 39.947 -52.749 16.515 1.00 . A A . 92 ARG CG 1 1
5 14134 1 1 92 ARG CZ C 38.531 -52.677 19.972 1.00 . A A . 92 ARG CZ 1 1
5 14135 1 1 92 ARG H H 42.115 -51.982 14.957 1.00 . A A . 92 ARG H 1 1
5 14136 1 1 92 ARG HA H 39.890 -52.383 13.074 1.00 . A A . 92 ARG HA 1 1
5 14137 1 1 92 ARG HB2 H 38.386 -52.569 15.088 1.00 . A A . 92 ARG HB2 1 1
5 14138 1 1 92 ARG HB3 H 39.458 -53.937 14.826 1.00 . A A . 92 ARG HB3 1 1
5 14139 1 1 92 ARG HD2 H 38.062 -52.194 17.336 1.00 . A A . 92 ARG HD2 1 1
5 14140 1 1 92 ARG HD3 H 38.438 -53.913 17.462 1.00 . A A . 92 ARG HD3 1 1
5 14141 1 1 92 ARG HE H 40.288 -52.586 19.032 1.00 . A A . 92 ARG HE 1 1
5 14142 1 1 92 ARG HG2 H 40.699 -53.506 16.687 1.00 . A A . 92 ARG HG2 1 1
5 14143 1 1 92 ARG HG3 H 40.387 -51.769 16.626 1.00 . A A . 92 ARG HG3 1 1
5 14144 1 1 92 ARG HH11 H 36.831 -52.984 18.924 1.00 . A A . 92 ARG HH11 1 1
5 14145 1 1 92 ARG HH12 H 36.628 -52.815 20.637 1.00 . A A . 92 ARG HH12 1 1
5 14146 1 1 92 ARG HH21 H 40.033 -52.362 21.288 1.00 . A A . 92 ARG HH21 1 1
5 14147 1 1 92 ARG HH22 H 38.449 -52.461 21.980 1.00 . A A . 92 ARG HH22 1 1
5 14148 1 1 92 ARG N N 41.627 -52.347 14.188 1.00 . A A . 92 ARG N 1 1
5 14149 1 1 92 ARG NE N 39.324 -52.708 18.906 1.00 . A A . 92 ARG NE 1 1
5 14150 1 1 92 ARG NH1 N 37.222 -52.838 19.833 1.00 . A A . 92 ARG NH1 1 1
5 14151 1 1 92 ARG NH2 N 39.046 -52.484 21.178 1.00 . A A . 92 ARG NH2 1 1
5 14152 1 1 92 ARG O O 39.138 -50.204 15.121 1.00 . A A . 92 ARG O 1 1
5 14153 1 1 93 VAL C C 39.800 -47.787 12.129 1.00 . A A . 93 VAL C 1 1
5 14154 1 1 93 VAL CA C 40.319 -48.329 13.457 1.00 . A A . 93 VAL CA 1 1
5 14155 1 1 93 VAL CB C 41.626 -47.598 13.820 1.00 . A A . 93 VAL CB 1 1
5 14156 1 1 93 VAL CG1 C 42.056 -47.945 15.237 1.00 . A A . 93 VAL CG1 1 1
5 14157 1 1 93 VAL CG2 C 42.722 -47.940 12.822 1.00 . A A . 93 VAL CG2 1 1
5 14158 1 1 93 VAL H H 41.115 -50.143 12.714 1.00 . A A . 93 VAL H 1 1
5 14159 1 1 93 VAL HA H 39.591 -48.123 14.227 1.00 . A A . 93 VAL HA 1 1
5 14160 1 1 93 VAL HB H 41.445 -46.534 13.773 1.00 . A A . 93 VAL HB 1 1
5 14161 1 1 93 VAL HG11 H 43.009 -47.483 15.447 1.00 . A A . 93 VAL HG11 1 1
5 14162 1 1 93 VAL HG12 H 41.317 -47.585 15.937 1.00 . A A . 93 VAL HG12 1 1
5 14163 1 1 93 VAL HG13 H 42.149 -49.018 15.332 1.00 . A A . 93 VAL HG13 1 1
5 14164 1 1 93 VAL HG21 H 42.948 -47.071 12.224 1.00 . A A . 93 VAL HG21 1 1
5 14165 1 1 93 VAL HG22 H 43.609 -48.253 13.354 1.00 . A A . 93 VAL HG22 1 1
5 14166 1 1 93 VAL HG23 H 42.387 -48.741 12.180 1.00 . A A . 93 VAL HG23 1 1
5 14167 1 1 93 VAL N N 40.517 -49.772 13.396 1.00 . A A . 93 VAL N 1 1
5 14168 1 1 93 VAL O O 39.683 -48.525 11.150 1.00 . A A . 93 VAL O 1 1
5 14169 1 1 94 SER C C 37.733 -46.573 10.387 1.00 . A A . 94 SER C 1 1
5 14170 1 1 94 SER CA C 38.980 -45.856 10.896 1.00 . A A . 94 SER CA 1 1
5 14171 1 1 94 SER CB C 40.055 -45.843 9.807 1.00 . A A . 94 SER CB 1 1
5 14172 1 1 94 SER H H 39.605 -45.960 12.916 1.00 . A A . 94 SER H 1 1
5 14173 1 1 94 SER HA H 38.718 -44.838 11.145 1.00 . A A . 94 SER HA 1 1
5 14174 1 1 94 SER HB2 H 40.988 -45.503 10.230 1.00 . A A . 94 SER HB2 1 1
5 14175 1 1 94 SER HB3 H 40.178 -46.841 9.415 1.00 . A A . 94 SER HB3 1 1
5 14176 1 1 94 SER HG H 40.130 -44.129 8.859 1.00 . A A . 94 SER HG 1 1
5 14177 1 1 94 SER N N 39.490 -46.496 12.103 1.00 . A A . 94 SER N 1 1
5 14178 1 1 94 SER O O 37.594 -46.824 9.190 1.00 . A A . 94 SER O 1 1
5 14179 1 1 94 SER OG O 39.694 -44.977 8.744 1.00 . A A . 94 SER OG 1 1
5 14180 1 1 95 GLU C C 34.376 -46.788 11.399 1.00 . A A . 95 GLU C 1 1
5 14181 1 1 95 GLU CA C 35.594 -47.588 10.949 1.00 . A A . 95 GLU CA 1 1
5 14182 1 1 95 GLU CB C 35.563 -48.983 11.580 1.00 . A A . 95 GLU CB 1 1
5 14183 1 1 95 GLU CD C 34.491 -51.270 11.611 1.00 . A A . 95 GLU CD 1 1
5 14184 1 1 95 GLU CG C 34.597 -49.937 10.897 1.00 . A A . 95 GLU CG 1 1
5 14185 1 1 95 GLU H H 36.997 -46.672 12.244 1.00 . A A . 95 GLU H 1 1
5 14186 1 1 95 GLU HA H 35.568 -47.688 9.875 1.00 . A A . 95 GLU HA 1 1
5 14187 1 1 95 GLU HB2 H 36.553 -49.410 11.529 1.00 . A A . 95 GLU HB2 1 1
5 14188 1 1 95 GLU HB3 H 35.272 -48.890 12.615 1.00 . A A . 95 GLU HB3 1 1
5 14189 1 1 95 GLU HG2 H 33.618 -49.481 10.872 1.00 . A A . 95 GLU HG2 1 1
5 14190 1 1 95 GLU HG3 H 34.936 -50.112 9.887 1.00 . A A . 95 GLU HG3 1 1
5 14191 1 1 95 GLU N N 36.829 -46.899 11.305 1.00 . A A . 95 GLU N 1 1
5 14192 1 1 95 GLU O O 33.370 -47.354 11.829 1.00 . A A . 95 GLU O 1 1
5 14193 1 1 95 GLU OE1 O 35.526 -51.757 12.113 1.00 . A A . 95 GLU OE1 1 1
5 14194 1 1 95 GLU OE2 O 33.376 -51.827 11.668 1.00 . A A . 95 GLU OE2 1 1
5 14195 1 1 96 VAL C C 33.352 -43.326 10.837 1.00 . A A . 96 VAL C 1 1
5 14196 1 1 96 VAL CA C 33.379 -44.586 11.694 1.00 . A A . 96 VAL CA 1 1
5 14197 1 1 96 VAL CB C 33.491 -44.184 13.176 1.00 . A A . 96 VAL CB 1 1
5 14198 1 1 96 VAL CG1 C 33.410 -45.412 14.070 1.00 . A A . 96 VAL CG1 1 1
5 14199 1 1 96 VAL CG2 C 34.781 -43.418 13.425 1.00 . A A . 96 VAL CG2 1 1
5 14200 1 1 96 VAL H H 35.300 -45.073 10.948 1.00 . A A . 96 VAL H 1 1
5 14201 1 1 96 VAL HA H 32.453 -45.123 11.556 1.00 . A A . 96 VAL HA 1 1
5 14202 1 1 96 VAL HB H 32.660 -43.537 13.415 1.00 . A A . 96 VAL HB 1 1
5 14203 1 1 96 VAL HG11 H 33.217 -45.105 15.088 1.00 . A A . 96 VAL HG11 1 1
5 14204 1 1 96 VAL HG12 H 32.611 -46.055 13.729 1.00 . A A . 96 VAL HG12 1 1
5 14205 1 1 96 VAL HG13 H 34.347 -45.949 14.029 1.00 . A A . 96 VAL HG13 1 1
5 14206 1 1 96 VAL HG21 H 34.618 -42.367 13.233 1.00 . A A . 96 VAL HG21 1 1
5 14207 1 1 96 VAL HG22 H 35.088 -43.553 14.451 1.00 . A A . 96 VAL HG22 1 1
5 14208 1 1 96 VAL HG23 H 35.553 -43.788 12.767 1.00 . A A . 96 VAL HG23 1 1
5 14209 1 1 96 VAL N N 34.473 -45.466 11.298 1.00 . A A . 96 VAL N 1 1
5 14210 1 1 96 VAL O O 34.141 -43.179 9.904 1.00 . A A . 96 VAL O 1 1
5 14211 1 1 97 ASP C C 33.271 -40.114 10.962 1.00 . A A . 97 ASP C 1 1
5 14212 1 1 97 ASP CA C 32.307 -41.167 10.422 1.00 . A A . 97 ASP CA 1 1
5 14213 1 1 97 ASP CB C 30.871 -40.650 10.502 1.00 . A A . 97 ASP CB 1 1
5 14214 1 1 97 ASP CG C 30.481 -40.236 11.907 1.00 . A A . 97 ASP CG 1 1
5 14215 1 1 97 ASP H H 31.837 -42.591 11.916 1.00 . A A . 97 ASP H 1 1
5 14216 1 1 97 ASP HA H 32.553 -41.364 9.389 1.00 . A A . 97 ASP HA 1 1
5 14217 1 1 97 ASP HB2 H 30.766 -39.792 9.853 1.00 . A A . 97 ASP HB2 1 1
5 14218 1 1 97 ASP HB3 H 30.197 -41.428 10.175 1.00 . A A . 97 ASP HB3 1 1
5 14219 1 1 97 ASP N N 32.437 -42.417 11.161 1.00 . A A . 97 ASP N 1 1
5 14220 1 1 97 ASP O O 33.749 -40.216 12.092 1.00 . A A . 97 ASP O 1 1
5 14221 1 1 97 ASP OD1 O 30.590 -41.075 12.825 1.00 . A A . 97 ASP OD1 1 1
5 14222 1 1 97 ASP OD2 O 30.069 -39.071 12.090 1.00 . A A . 97 ASP OD2 1 1
5 14223 1 1 98 TYR C C 33.983 -36.687 10.004 1.00 . A A . 98 TYR C 1 1
5 14224 1 1 98 TYR CA C 34.460 -38.034 10.541 1.00 . A A . 98 TYR CA 1 1
5 14225 1 1 98 TYR CB C 35.874 -38.325 10.035 1.00 . A A . 98 TYR CB 1 1
5 14226 1 1 98 TYR CD1 C 35.891 -40.068 8.209 1.00 . A A . 98 TYR CD1 1 1
5 14227 1 1 98 TYR CD2 C 36.007 -37.773 7.575 1.00 . A A . 98 TYR CD2 1 1
5 14228 1 1 98 TYR CE1 C 35.939 -40.442 6.880 1.00 . A A . 98 TYR CE1 1 1
5 14229 1 1 98 TYR CE2 C 36.053 -38.138 6.243 1.00 . A A . 98 TYR CE2 1 1
5 14230 1 1 98 TYR CG C 35.926 -38.730 8.580 1.00 . A A . 98 TYR CG 1 1
5 14231 1 1 98 TYR CZ C 36.020 -39.474 5.901 1.00 . A A . 98 TYR CZ 1 1
5 14232 1 1 98 TYR H H 33.140 -39.076 9.258 1.00 . A A . 98 TYR H 1 1
5 14233 1 1 98 TYR HA H 34.476 -37.992 11.620 1.00 . A A . 98 TYR HA 1 1
5 14234 1 1 98 TYR HB2 H 36.482 -37.441 10.154 1.00 . A A . 98 TYR HB2 1 1
5 14235 1 1 98 TYR HB3 H 36.300 -39.128 10.619 1.00 . A A . 98 TYR HB3 1 1
5 14236 1 1 98 TYR HD1 H 35.828 -40.824 8.978 1.00 . A A . 98 TYR HD1 1 1
5 14237 1 1 98 TYR HD2 H 36.033 -36.728 7.846 1.00 . A A . 98 TYR HD2 1 1
5 14238 1 1 98 TYR HE1 H 35.912 -41.488 6.612 1.00 . A A . 98 TYR HE1 1 1
5 14239 1 1 98 TYR HE2 H 36.116 -37.381 5.477 1.00 . A A . 98 TYR HE2 1 1
5 14240 1 1 98 TYR HH H 36.001 -39.061 4.024 1.00 . A A . 98 TYR HH 1 1
5 14241 1 1 98 TYR N N 33.551 -39.103 10.147 1.00 . A A . 98 TYR N 1 1
5 14242 1 1 98 TYR O O 33.150 -36.627 9.100 1.00 . A A . 98 TYR O 1 1
5 14243 1 1 98 TYR OH O 36.065 -39.844 4.576 1.00 . A A . 98 TYR OH 1 1
5 14244 1 1 99 GLY C C 35.111 -33.214 10.601 1.00 . A A . 99 GLY C 1 1
5 14245 1 1 99 GLY CA C 34.137 -34.277 10.132 1.00 . A A . 99 GLY CA 1 1
5 14246 1 1 99 GLY H H 35.179 -35.718 11.283 1.00 . A A . 99 GLY H 1 1
5 14247 1 1 99 GLY HA2 H 34.095 -34.261 9.053 1.00 . A A . 99 GLY HA2 1 1
5 14248 1 1 99 GLY HA3 H 33.157 -34.050 10.524 1.00 . A A . 99 GLY HA3 1 1
5 14249 1 1 99 GLY N N 34.519 -35.609 10.567 1.00 . A A . 99 GLY N 1 1
5 14250 1 1 99 GLY O O 34.837 -32.459 11.534 1.00 . A A . 99 GLY O 1 1
5 14251 1 1 100 PRO C C 36.919 -30.743 9.921 1.00 . A A . 100 PRO C 1 1
5 14252 1 1 100 PRO CA C 37.319 -32.169 10.283 1.00 . A A . 100 PRO CA 1 1
5 14253 1 1 100 PRO CB C 38.515 -32.619 9.441 1.00 . A A . 100 PRO CB 1 1
5 14254 1 1 100 PRO CD C 36.673 -34.011 8.822 1.00 . A A . 100 PRO CD 1 1
5 14255 1 1 100 PRO CG C 37.914 -33.350 8.289 1.00 . A A . 100 PRO CG 1 1
5 14256 1 1 100 PRO HA H 37.578 -32.212 11.331 1.00 . A A . 100 PRO HA 1 1
5 14257 1 1 100 PRO HB2 H 39.073 -31.754 9.112 1.00 . A A . 100 PRO HB2 1 1
5 14258 1 1 100 PRO HB3 H 39.152 -33.264 10.027 1.00 . A A . 100 PRO HB3 1 1
5 14259 1 1 100 PRO HD2 H 35.904 -34.036 8.065 1.00 . A A . 100 PRO HD2 1 1
5 14260 1 1 100 PRO HD3 H 36.896 -35.010 9.168 1.00 . A A . 100 PRO HD3 1 1
5 14261 1 1 100 PRO HG2 H 37.660 -32.653 7.506 1.00 . A A . 100 PRO HG2 1 1
5 14262 1 1 100 PRO HG3 H 38.606 -34.093 7.925 1.00 . A A . 100 PRO HG3 1 1
5 14263 1 1 100 PRO N N 36.278 -33.144 9.945 1.00 . A A . 100 PRO N 1 1
5 14264 1 1 100 PRO O O 35.929 -30.526 9.221 1.00 . A A . 100 PRO O 1 1
5 14265 1 1 101 ALA C C 38.713 -27.571 10.008 1.00 . A A . 101 ALA C 1 1
5 14266 1 1 101 ALA CA C 37.419 -28.370 10.123 1.00 . A A . 101 ALA CA 1 1
5 14267 1 1 101 ALA CB C 36.528 -27.783 11.207 1.00 . A A . 101 ALA CB 1 1
5 14268 1 1 101 ALA H H 38.467 -30.012 10.951 1.00 . A A . 101 ALA H 1 1
5 14269 1 1 101 ALA HA H 36.888 -28.313 9.183 1.00 . A A . 101 ALA HA 1 1
5 14270 1 1 101 ALA HB1 H 36.254 -28.559 11.907 1.00 . A A . 101 ALA HB1 1 1
5 14271 1 1 101 ALA HB2 H 37.061 -27.001 11.726 1.00 . A A . 101 ALA HB2 1 1
5 14272 1 1 101 ALA HB3 H 35.636 -27.374 10.757 1.00 . A A . 101 ALA HB3 1 1
5 14273 1 1 101 ALA N N 37.693 -29.776 10.399 1.00 . A A . 101 ALA N 1 1
5 14274 1 1 101 ALA O O 39.495 -27.499 10.956 1.00 . A A . 101 ALA O 1 1
5 14275 1 1 102 ILE C C 39.779 -24.725 8.313 1.00 . A A . 102 ILE C 1 1
5 14276 1 1 102 ILE CA C 40.132 -26.180 8.605 1.00 . A A . 102 ILE CA 1 1
5 14277 1 1 102 ILE CB C 40.955 -26.742 7.430 1.00 . A A . 102 ILE CB 1 1
5 14278 1 1 102 ILE CD1 C 41.884 -28.670 8.808 1.00 . A A . 102 ILE CD1 1 1
5 14279 1 1 102 ILE CG1 C 41.117 -28.257 7.571 1.00 . A A . 102 ILE CG1 1 1
5 14280 1 1 102 ILE CG2 C 42.314 -26.062 7.363 1.00 . A A . 102 ILE CG2 1 1
5 14281 1 1 102 ILE H H 38.272 -27.069 8.124 1.00 . A A . 102 ILE H 1 1
5 14282 1 1 102 ILE HA H 40.740 -26.221 9.497 1.00 . A A . 102 ILE HA 1 1
5 14283 1 1 102 ILE HB H 40.427 -26.527 6.514 1.00 . A A . 102 ILE HB 1 1
5 14284 1 1 102 ILE HD11 H 41.727 -29.721 8.994 1.00 . A A . 102 ILE HD11 1 1
5 14285 1 1 102 ILE HD12 H 42.937 -28.482 8.659 1.00 . A A . 102 ILE HD12 1 1
5 14286 1 1 102 ILE HD13 H 41.533 -28.099 9.655 1.00 . A A . 102 ILE HD13 1 1
5 14287 1 1 102 ILE HG12 H 40.142 -28.714 7.618 1.00 . A A . 102 ILE HG12 1 1
5 14288 1 1 102 ILE HG13 H 41.647 -28.636 6.709 1.00 . A A . 102 ILE HG13 1 1
5 14289 1 1 102 ILE HG21 H 43.044 -26.754 6.972 1.00 . A A . 102 ILE HG21 1 1
5 14290 1 1 102 ILE HG22 H 42.254 -25.200 6.716 1.00 . A A . 102 ILE HG22 1 1
5 14291 1 1 102 ILE HG23 H 42.610 -25.749 8.354 1.00 . A A . 102 ILE HG23 1 1
5 14292 1 1 102 ILE N N 38.932 -26.974 8.842 1.00 . A A . 102 ILE N 1 1
5 14293 1 1 102 ILE O O 38.941 -24.437 7.459 1.00 . A A . 102 ILE O 1 1
5 14294 1 1 103 LEU C C 41.453 -21.668 8.405 1.00 . A A . 103 LEU C 1 1
5 14295 1 1 103 LEU CA C 40.182 -22.385 8.847 1.00 . A A . 103 LEU CA 1 1
5 14296 1 1 103 LEU CB C 39.661 -21.767 10.146 1.00 . A A . 103 LEU CB 1 1
5 14297 1 1 103 LEU CD1 C 40.363 -20.936 12.404 1.00 . A A . 103 LEU CD1 1 1
5 14298 1 1 103 LEU CD2 C 39.982 -23.380 12.037 1.00 . A A . 103 LEU CD2 1 1
5 14299 1 1 103 LEU CG C 40.463 -22.081 11.408 1.00 . A A . 103 LEU CG 1 1
5 14300 1 1 103 LEU H H 41.082 -24.102 9.695 1.00 . A A . 103 LEU H 1 1
5 14301 1 1 103 LEU HA H 39.433 -22.272 8.078 1.00 . A A . 103 LEU HA 1 1
5 14302 1 1 103 LEU HB2 H 39.649 -20.695 10.020 1.00 . A A . 103 LEU HB2 1 1
5 14303 1 1 103 LEU HB3 H 38.651 -22.122 10.298 1.00 . A A . 103 LEU HB3 1 1
5 14304 1 1 103 LEU HD11 H 41.087 -21.078 13.190 1.00 . A A . 103 LEU HD11 1 1
5 14305 1 1 103 LEU HD12 H 39.370 -20.913 12.828 1.00 . A A . 103 LEU HD12 1 1
5 14306 1 1 103 LEU HD13 H 40.557 -20.001 11.897 1.00 . A A . 103 LEU HD13 1 1
5 14307 1 1 103 LEU HD21 H 40.819 -24.051 12.161 1.00 . A A . 103 LEU HD21 1 1
5 14308 1 1 103 LEU HD22 H 39.244 -23.840 11.395 1.00 . A A . 103 LEU HD22 1 1
5 14309 1 1 103 LEU HD23 H 39.541 -23.172 13.001 1.00 . A A . 103 LEU HD23 1 1
5 14310 1 1 103 LEU HG H 41.505 -22.202 11.144 1.00 . A A . 103 LEU HG 1 1
5 14311 1 1 103 LEU N N 40.425 -23.812 9.029 1.00 . A A . 103 LEU N 1 1
5 14312 1 1 103 LEU O O 42.485 -21.742 9.072 1.00 . A A . 103 LEU O 1 1
5 14313 1 1 104 SER C C 42.060 -19.099 5.840 1.00 . A A . 104 SER C 1 1
5 14314 1 1 104 SER CA C 42.516 -20.242 6.742 1.00 . A A . 104 SER CA 1 1
5 14315 1 1 104 SER CB C 43.432 -21.188 5.962 1.00 . A A . 104 SER CB 1 1
5 14316 1 1 104 SER H H 40.521 -20.951 6.787 1.00 . A A . 104 SER H 1 1
5 14317 1 1 104 SER HA H 43.065 -19.830 7.576 1.00 . A A . 104 SER HA 1 1
5 14318 1 1 104 SER HB2 H 44.157 -21.619 6.636 1.00 . A A . 104 SER HB2 1 1
5 14319 1 1 104 SER HB3 H 42.840 -21.974 5.518 1.00 . A A . 104 SER HB3 1 1
5 14320 1 1 104 SER HG H 44.219 -21.074 4.172 1.00 . A A . 104 SER HG 1 1
5 14321 1 1 104 SER N N 41.372 -20.972 7.274 1.00 . A A . 104 SER N 1 1
5 14322 1 1 104 SER O O 40.933 -19.098 5.343 1.00 . A A . 104 SER O 1 1
5 14323 1 1 104 SER OG O 44.120 -20.497 4.933 1.00 . A A . 104 SER OG 1 1
5 14324 1 1 105 LEU C C 43.346 -17.079 3.447 1.00 . A A . 105 LEU C 1 1
5 14325 1 1 105 LEU CA C 42.632 -16.979 4.791 1.00 . A A . 105 LEU CA 1 1
5 14326 1 1 105 LEU CB C 43.031 -15.682 5.498 1.00 . A A . 105 LEU CB 1 1
5 14327 1 1 105 LEU CD1 C 43.992 -16.176 7.759 1.00 . A A . 105 LEU CD1 1 1
5 14328 1 1 105 LEU CD2 C 42.467 -14.217 7.453 1.00 . A A . 105 LEU CD2 1 1
5 14329 1 1 105 LEU CG C 42.785 -15.636 7.006 1.00 . A A . 105 LEU CG 1 1
5 14330 1 1 105 LEU H H 43.824 -18.185 6.056 1.00 . A A . 105 LEU H 1 1
5 14331 1 1 105 LEU HA H 41.566 -16.972 4.619 1.00 . A A . 105 LEU HA 1 1
5 14332 1 1 105 LEU HB2 H 44.085 -15.525 5.329 1.00 . A A . 105 LEU HB2 1 1
5 14333 1 1 105 LEU HB3 H 42.472 -14.875 5.046 1.00 . A A . 105 LEU HB3 1 1
5 14334 1 1 105 LEU HD11 H 43.955 -17.255 7.771 1.00 . A A . 105 LEU HD11 1 1
5 14335 1 1 105 LEU HD12 H 43.979 -15.804 8.773 1.00 . A A . 105 LEU HD12 1 1
5 14336 1 1 105 LEU HD13 H 44.897 -15.851 7.269 1.00 . A A . 105 LEU HD13 1 1
5 14337 1 1 105 LEU HD21 H 41.685 -14.241 8.195 1.00 . A A . 105 LEU HD21 1 1
5 14338 1 1 105 LEU HD22 H 42.138 -13.638 6.602 1.00 . A A . 105 LEU HD22 1 1
5 14339 1 1 105 LEU HD23 H 43.352 -13.765 7.875 1.00 . A A . 105 LEU HD23 1 1
5 14340 1 1 105 LEU HG H 41.936 -16.262 7.245 1.00 . A A . 105 LEU HG 1 1
5 14341 1 1 105 LEU N N 42.942 -18.128 5.633 1.00 . A A . 105 LEU N 1 1
5 14342 1 1 105 LEU O O 44.461 -17.595 3.363 1.00 . A A . 105 LEU O 1 1
5 14343 1 1 106 GLN C C 43.813 -15.244 0.666 1.00 . A A . 106 GLN C 1 1
5 14344 1 1 106 GLN CA C 43.272 -16.614 1.059 1.00 . A A . 106 GLN CA 1 1
5 14345 1 1 106 GLN CB C 42.224 -17.073 0.044 1.00 . A A . 106 GLN CB 1 1
5 14346 1 1 106 GLN CD C 42.643 -15.844 -2.124 1.00 . A A . 106 GLN CD 1 1
5 14347 1 1 106 GLN CG C 42.753 -17.160 -1.379 1.00 . A A . 106 GLN CG 1 1
5 14348 1 1 106 GLN H H 41.812 -16.183 2.531 1.00 . A A . 106 GLN H 1 1
5 14349 1 1 106 GLN HA H 44.087 -17.321 1.066 1.00 . A A . 106 GLN HA 1 1
5 14350 1 1 106 GLN HB2 H 41.864 -18.049 0.332 1.00 . A A . 106 GLN HB2 1 1
5 14351 1 1 106 GLN HB3 H 41.399 -16.375 0.056 1.00 . A A . 106 GLN HB3 1 1
5 14352 1 1 106 GLN HE21 H 40.683 -15.792 -1.794 1.00 . A A . 106 GLN HE21 1 1
5 14353 1 1 106 GLN HE22 H 41.330 -14.462 -2.687 1.00 . A A . 106 GLN HE22 1 1
5 14354 1 1 106 GLN HG2 H 43.793 -17.451 -1.346 1.00 . A A . 106 GLN HG2 1 1
5 14355 1 1 106 GLN HG3 H 42.188 -17.908 -1.914 1.00 . A A . 106 GLN HG3 1 1
5 14356 1 1 106 GLN N N 42.698 -16.581 2.399 1.00 . A A . 106 GLN N 1 1
5 14357 1 1 106 GLN NE2 N 41.429 -15.312 -2.211 1.00 . A A . 106 GLN NE2 1 1
5 14358 1 1 106 GLN O O 43.189 -14.218 0.935 1.00 . A A . 106 GLN O 1 1
5 14359 1 1 106 GLN OE1 O 43.639 -15.311 -2.615 1.00 . A A . 106 GLN OE1 1 1
5 14360 1 1 107 TYR C C 46.107 -14.100 -1.838 1.00 . A A . 107 TYR C 1 1
5 14361 1 1 107 TYR CA C 45.606 -13.991 -0.401 1.00 . A A . 107 TYR CA 1 1
5 14362 1 1 107 TYR CB C 46.767 -13.634 0.530 1.00 . A A . 107 TYR CB 1 1
5 14363 1 1 107 TYR CD1 C 46.932 -11.133 0.230 1.00 . A A . 107 TYR CD1 1 1
5 14364 1 1 107 TYR CD2 C 48.806 -12.467 -0.395 1.00 . A A . 107 TYR CD2 1 1
5 14365 1 1 107 TYR CE1 C 47.613 -9.991 -0.150 1.00 . A A . 107 TYR CE1 1 1
5 14366 1 1 107 TYR CE2 C 49.495 -11.331 -0.775 1.00 . A A . 107 TYR CE2 1 1
5 14367 1 1 107 TYR CG C 47.516 -12.388 0.114 1.00 . A A . 107 TYR CG 1 1
5 14368 1 1 107 TYR CZ C 48.893 -10.096 -0.651 1.00 . A A . 107 TYR CZ 1 1
5 14369 1 1 107 TYR H H 45.428 -16.087 -0.158 1.00 . A A . 107 TYR H 1 1
5 14370 1 1 107 TYR HA H 44.862 -13.210 -0.349 1.00 . A A . 107 TYR HA 1 1
5 14371 1 1 107 TYR HB2 H 46.385 -13.474 1.526 1.00 . A A . 107 TYR HB2 1 1
5 14372 1 1 107 TYR HB3 H 47.470 -14.454 0.547 1.00 . A A . 107 TYR HB3 1 1
5 14373 1 1 107 TYR HD1 H 45.929 -11.054 0.623 1.00 . A A . 107 TYR HD1 1 1
5 14374 1 1 107 TYR HD2 H 49.275 -13.436 -0.490 1.00 . A A . 107 TYR HD2 1 1
5 14375 1 1 107 TYR HE1 H 47.141 -9.024 -0.053 1.00 . A A . 107 TYR HE1 1 1
5 14376 1 1 107 TYR HE2 H 50.497 -11.412 -1.168 1.00 . A A . 107 TYR HE2 1 1
5 14377 1 1 107 TYR HH H 49.124 -8.187 -0.683 1.00 . A A . 107 TYR HH 1 1
5 14378 1 1 107 TYR N N 44.979 -15.236 0.028 1.00 . A A . 107 TYR N 1 1
5 14379 1 1 107 TYR O O 46.724 -15.095 -2.219 1.00 . A A . 107 TYR O 1 1
5 14380 1 1 107 TYR OH O 49.574 -8.962 -1.030 1.00 . A A . 107 TYR OH 1 1
5 14381 1 1 108 HIS C C 46.955 -11.729 -4.362 1.00 . A A . 108 HIS C 1 1
5 14382 1 1 108 HIS CA C 46.260 -13.046 -4.026 1.00 . A A . 108 HIS CA 1 1
5 14383 1 1 108 HIS CB C 45.059 -13.251 -4.949 1.00 . A A . 108 HIS CB 1 1
5 14384 1 1 108 HIS CD2 C 43.843 -10.984 -4.626 1.00 . A A . 108 HIS CD2 1 1
5 14385 1 1 108 HIS CE1 C 41.853 -11.755 -4.125 1.00 . A A . 108 HIS CE1 1 1
5 14386 1 1 108 HIS CG C 43.912 -12.335 -4.652 1.00 . A A . 108 HIS CG 1 1
5 14387 1 1 108 HIS H H 45.341 -12.304 -2.269 1.00 . A A . 108 HIS H 1 1
5 14388 1 1 108 HIS HA H 46.959 -13.855 -4.175 1.00 . A A . 108 HIS HA 1 1
5 14389 1 1 108 HIS HB2 H 45.364 -13.080 -5.971 1.00 . A A . 108 HIS HB2 1 1
5 14390 1 1 108 HIS HB3 H 44.707 -14.269 -4.851 1.00 . A A . 108 HIS HB3 1 1
5 14391 1 1 108 HIS HD1 H 42.378 -13.728 -4.270 1.00 . A A . 108 HIS HD1 1 1
5 14392 1 1 108 HIS HD2 H 44.651 -10.295 -4.828 1.00 . A A . 108 HIS HD2 1 1
5 14393 1 1 108 HIS HE1 H 40.807 -11.807 -3.860 1.00 . A A . 108 HIS HE1 1 1
5 14394 1 1 108 HIS N N 45.837 -13.068 -2.631 1.00 . A A . 108 HIS N 1 1
5 14395 1 1 108 HIS ND1 N 42.650 -12.788 -4.333 1.00 . A A . 108 HIS ND1 1 1
5 14396 1 1 108 HIS NE2 N 42.552 -10.649 -4.296 1.00 . A A . 108 HIS NE2 1 1
5 14397 1 1 108 HIS O O 46.890 -10.769 -3.595 1.00 . A A . 108 HIS O 1 1
5 14398 1 1 109 TYR C C 47.982 -10.153 -7.392 1.00 . A A . 109 TYR C 1 1
5 14399 1 1 109 TYR CA C 48.330 -10.497 -5.947 1.00 . A A . 109 TYR CA 1 1
5 14400 1 1 109 TYR CB C 49.840 -10.695 -5.808 1.00 . A A . 109 TYR CB 1 1
5 14401 1 1 109 TYR CD1 C 51.596 -9.211 -6.852 1.00 . A A . 109 TYR CD1 1 1
5 14402 1 1 109 TYR CD2 C 50.406 -8.385 -4.958 1.00 . A A . 109 TYR CD2 1 1
5 14403 1 1 109 TYR CE1 C 52.320 -8.036 -6.916 1.00 . A A . 109 TYR CE1 1 1
5 14404 1 1 109 TYR CE2 C 51.124 -7.206 -5.015 1.00 . A A . 109 TYR CE2 1 1
5 14405 1 1 109 TYR CG C 50.629 -9.407 -5.874 1.00 . A A . 109 TYR CG 1 1
5 14406 1 1 109 TYR CZ C 52.080 -7.036 -5.996 1.00 . A A . 109 TYR CZ 1 1
5 14407 1 1 109 TYR H H 47.636 -12.492 -6.080 1.00 . A A . 109 TYR H 1 1
5 14408 1 1 109 TYR HA H 48.024 -9.680 -5.311 1.00 . A A . 109 TYR HA 1 1
5 14409 1 1 109 TYR HB2 H 50.049 -11.162 -4.859 1.00 . A A . 109 TYR HB2 1 1
5 14410 1 1 109 TYR HB3 H 50.186 -11.338 -6.604 1.00 . A A . 109 TYR HB3 1 1
5 14411 1 1 109 TYR HD1 H 51.782 -9.995 -7.571 1.00 . A A . 109 TYR HD1 1 1
5 14412 1 1 109 TYR HD2 H 49.658 -8.523 -4.192 1.00 . A A . 109 TYR HD2 1 1
5 14413 1 1 109 TYR HE1 H 53.067 -7.901 -7.683 1.00 . A A . 109 TYR HE1 1 1
5 14414 1 1 109 TYR HE2 H 50.937 -6.424 -4.294 1.00 . A A . 109 TYR HE2 1 1
5 14415 1 1 109 TYR HH H 53.587 -5.945 -5.514 1.00 . A A . 109 TYR HH 1 1
5 14416 1 1 109 TYR N N 47.620 -11.694 -5.512 1.00 . A A . 109 TYR N 1 1
5 14417 1 1 109 TYR O O 48.830 -9.688 -8.153 1.00 . A A . 109 TYR O 1 1
5 14418 1 1 109 TYR OH O 52.798 -5.864 -6.055 1.00 . A A . 109 TYR OH 1 1
5 14419 1 1 110 ASP C C 45.426 -8.822 -9.143 1.00 . A A . 110 ASP C 1 1
5 14420 1 1 110 ASP CA C 46.264 -10.096 -9.115 1.00 . A A . 110 ASP CA 1 1
5 14421 1 1 110 ASP CB C 45.447 -11.270 -9.657 1.00 . A A . 110 ASP CB 1 1
5 14422 1 1 110 ASP CG C 44.503 -11.847 -8.620 1.00 . A A . 110 ASP CG 1 1
5 14423 1 1 110 ASP H H 46.097 -10.754 -7.110 1.00 . A A . 110 ASP H 1 1
5 14424 1 1 110 ASP HA H 47.133 -9.955 -9.740 1.00 . A A . 110 ASP HA 1 1
5 14425 1 1 110 ASP HB2 H 44.862 -10.934 -10.501 1.00 . A A . 110 ASP HB2 1 1
5 14426 1 1 110 ASP HB3 H 46.120 -12.051 -9.978 1.00 . A A . 110 ASP HB3 1 1
5 14427 1 1 110 ASP N N 46.727 -10.383 -7.762 1.00 . A A . 110 ASP N 1 1
5 14428 1 1 110 ASP O O 45.504 -8.037 -10.090 1.00 . A A . 110 ASP O 1 1
5 14429 1 1 110 ASP OD1 O 43.537 -11.149 -8.245 1.00 . A A . 110 ASP OD1 1 1
5 14430 1 1 110 ASP OD2 O 44.731 -12.995 -8.184 1.00 . A A . 110 ASP OD2 1 1
5 14431 1 1 111 SER C C 42.743 -7.430 -9.139 1.00 . A A . 111 SER C 1 1
5 14432 1 1 111 SER CA C 43.770 -7.445 -8.010 1.00 . A A . 111 SER CA 1 1
5 14433 1 1 111 SER CB C 44.614 -6.169 -8.057 1.00 . A A . 111 SER CB 1 1
5 14434 1 1 111 SER H H 44.608 -9.283 -7.379 1.00 . A A . 111 SER H 1 1
5 14435 1 1 111 SER HA H 43.249 -7.487 -7.065 1.00 . A A . 111 SER HA 1 1
5 14436 1 1 111 SER HB2 H 45.565 -6.352 -7.580 1.00 . A A . 111 SER HB2 1 1
5 14437 1 1 111 SER HB3 H 44.776 -5.886 -9.086 1.00 . A A . 111 SER HB3 1 1
5 14438 1 1 111 SER HG H 43.452 -5.451 -6.653 1.00 . A A . 111 SER HG 1 1
5 14439 1 1 111 SER N N 44.625 -8.622 -8.102 1.00 . A A . 111 SER N 1 1
5 14440 1 1 111 SER O O 42.437 -6.379 -9.702 1.00 . A A . 111 SER O 1 1
5 14441 1 1 111 SER OG O 43.964 -5.103 -7.386 1.00 . A A . 111 SER OG 1 1
5 14442 1 1 112 PHE C C 40.262 -9.881 -10.240 1.00 . A A . 112 PHE C 1 1
5 14443 1 1 112 PHE CA C 41.222 -8.730 -10.525 1.00 . A A . 112 PHE CA 1 1
5 14444 1 1 112 PHE CB C 41.912 -8.947 -11.873 1.00 . A A . 112 PHE CB 1 1
5 14445 1 1 112 PHE CD1 C 43.723 -7.532 -12.879 1.00 . A A . 112 PHE CD1 1 1
5 14446 1 1 112 PHE CD2 C 41.522 -6.624 -12.741 1.00 . A A . 112 PHE CD2 1 1
5 14447 1 1 112 PHE CE1 C 44.171 -6.362 -13.464 1.00 . A A . 112 PHE CE1 1 1
5 14448 1 1 112 PHE CE2 C 41.964 -5.453 -13.327 1.00 . A A . 112 PHE CE2 1 1
5 14449 1 1 112 PHE CG C 42.395 -7.675 -12.510 1.00 . A A . 112 PHE CG 1 1
5 14450 1 1 112 PHE CZ C 43.290 -5.322 -13.690 1.00 . A A . 112 PHE CZ 1 1
5 14451 1 1 112 PHE H H 42.498 -9.408 -8.977 1.00 . A A . 112 PHE H 1 1
5 14452 1 1 112 PHE HA H 40.659 -7.809 -10.562 1.00 . A A . 112 PHE HA 1 1
5 14453 1 1 112 PHE HB2 H 42.765 -9.592 -11.734 1.00 . A A . 112 PHE HB2 1 1
5 14454 1 1 112 PHE HB3 H 41.217 -9.417 -12.553 1.00 . A A . 112 PHE HB3 1 1
5 14455 1 1 112 PHE HD1 H 44.413 -8.344 -12.705 1.00 . A A . 112 PHE HD1 1 1
5 14456 1 1 112 PHE HD2 H 40.484 -6.726 -12.458 1.00 . A A . 112 PHE HD2 1 1
5 14457 1 1 112 PHE HE1 H 45.208 -6.262 -13.748 1.00 . A A . 112 PHE HE1 1 1
5 14458 1 1 112 PHE HE2 H 41.272 -4.643 -13.501 1.00 . A A . 112 PHE HE2 1 1
5 14459 1 1 112 PHE HZ H 43.638 -4.408 -14.147 1.00 . A A . 112 PHE HZ 1 1
5 14460 1 1 112 PHE N N 42.214 -8.605 -9.463 1.00 . A A . 112 PHE N 1 1
5 14461 1 1 112 PHE O O 40.370 -10.554 -9.216 1.00 . A A . 112 PHE O 1 1
5 14462 1 1 113 GLU C C 38.433 -12.161 -12.161 1.00 . A A . 113 GLU C 1 1
5 14463 1 1 113 GLU CA C 38.344 -11.172 -11.002 1.00 . A A . 113 GLU CA 1 1
5 14464 1 1 113 GLU CB C 36.931 -10.591 -10.920 1.00 . A A . 113 GLU CB 1 1
5 14465 1 1 113 GLU CD C 35.313 -9.285 -9.485 1.00 . A A . 113 GLU CD 1 1
5 14466 1 1 113 GLU CG C 36.766 -9.540 -9.836 1.00 . A A . 113 GLU CG 1 1
5 14467 1 1 113 GLU H H 39.289 -9.532 -11.951 1.00 . A A . 113 GLU H 1 1
5 14468 1 1 113 GLU HA H 38.563 -11.692 -10.082 1.00 . A A . 113 GLU HA 1 1
5 14469 1 1 113 GLU HB2 H 36.684 -10.141 -11.871 1.00 . A A . 113 GLU HB2 1 1
5 14470 1 1 113 GLU HB3 H 36.236 -11.394 -10.722 1.00 . A A . 113 GLU HB3 1 1
5 14471 1 1 113 GLU HG2 H 37.282 -9.873 -8.948 1.00 . A A . 113 GLU HG2 1 1
5 14472 1 1 113 GLU HG3 H 37.206 -8.614 -10.180 1.00 . A A . 113 GLU HG3 1 1
5 14473 1 1 113 GLU N N 39.324 -10.102 -11.156 1.00 . A A . 113 GLU N 1 1
5 14474 1 1 113 GLU O O 37.426 -12.493 -12.786 1.00 . A A . 113 GLU O 1 1
5 14475 1 1 113 GLU OE1 O 34.457 -9.391 -10.388 1.00 . A A . 113 GLU OE1 1 1
5 14476 1 1 113 GLU OE2 O 35.032 -8.981 -8.308 1.00 . A A . 113 GLU OE2 1 1
5 14477 1 1 114 ARG C C 40.720 -14.752 -13.052 1.00 . A A . 114 ARG C 1 1
5 14478 1 1 114 ARG CA C 39.868 -13.577 -13.525 1.00 . A A . 114 ARG CA 1 1
5 14479 1 1 114 ARG CB C 40.547 -12.884 -14.707 1.00 . A A . 114 ARG CB 1 1
5 14480 1 1 114 ARG CD C 40.522 -10.987 -16.355 1.00 . A A . 114 ARG CD 1 1
5 14481 1 1 114 ARG CG C 39.896 -11.568 -15.097 1.00 . A A . 114 ARG CG 1 1
5 14482 1 1 114 ARG CZ C 40.121 -9.155 -17.944 1.00 . A A . 114 ARG CZ 1 1
5 14483 1 1 114 ARG H H 40.410 -12.325 -11.906 1.00 . A A . 114 ARG H 1 1
5 14484 1 1 114 ARG HA H 38.906 -13.950 -13.841 1.00 . A A . 114 ARG HA 1 1
5 14485 1 1 114 ARG HB2 H 41.578 -12.688 -14.451 1.00 . A A . 114 ARG HB2 1 1
5 14486 1 1 114 ARG HB3 H 40.516 -13.543 -15.561 1.00 . A A . 114 ARG HB3 1 1
5 14487 1 1 114 ARG HD2 H 41.528 -10.666 -16.125 1.00 . A A . 114 ARG HD2 1 1
5 14488 1 1 114 ARG HD3 H 40.555 -11.756 -17.112 1.00 . A A . 114 ARG HD3 1 1
5 14489 1 1 114 ARG HE H 38.954 -9.588 -16.385 1.00 . A A . 114 ARG HE 1 1
5 14490 1 1 114 ARG HG2 H 38.844 -11.736 -15.277 1.00 . A A . 114 ARG HG2 1 1
5 14491 1 1 114 ARG HG3 H 40.017 -10.863 -14.288 1.00 . A A . 114 ARG HG3 1 1
5 14492 1 1 114 ARG HH11 H 41.774 -10.256 -18.315 1.00 . A A . 114 ARG HH11 1 1
5 14493 1 1 114 ARG HH12 H 41.480 -8.960 -19.429 1.00 . A A . 114 ARG HH12 1 1
5 14494 1 1 114 ARG HH21 H 38.556 -7.879 -17.844 1.00 . A A . 114 ARG HH21 1 1
5 14495 1 1 114 ARG HH22 H 39.649 -7.609 -19.159 1.00 . A A . 114 ARG HH22 1 1
5 14496 1 1 114 ARG N N 39.646 -12.627 -12.440 1.00 . A A . 114 ARG N 1 1
5 14497 1 1 114 ARG NE N 39.766 -9.848 -16.868 1.00 . A A . 114 ARG NE 1 1
5 14498 1 1 114 ARG NH1 N 41.216 -9.483 -18.618 1.00 . A A . 114 ARG NH1 1 1
5 14499 1 1 114 ARG NH2 N 39.382 -8.131 -18.349 1.00 . A A . 114 ARG NH2 1 1
5 14500 1 1 114 ARG O O 41.032 -14.868 -11.866 1.00 . A A . 114 ARG O 1 1
5 14501 1 1 115 LEU C C 43.271 -16.367 -13.129 1.00 . A A . 115 LEU C 1 1
5 14502 1 1 115 LEU CA C 41.906 -16.787 -13.666 1.00 . A A . 115 LEU CA 1 1
5 14503 1 1 115 LEU CB C 42.081 -17.667 -14.905 1.00 . A A . 115 LEU CB 1 1
5 14504 1 1 115 LEU CD1 C 43.750 -17.704 -16.773 1.00 . A A . 115 LEU CD1 1 1
5 14505 1 1 115 LEU CD2 C 41.443 -16.828 -17.179 1.00 . A A . 115 LEU CD2 1 1
5 14506 1 1 115 LEU CG C 42.572 -16.958 -16.167 1.00 . A A . 115 LEU CG 1 1
5 14507 1 1 115 LEU H H 40.811 -15.474 -14.914 1.00 . A A . 115 LEU H 1 1
5 14508 1 1 115 LEU HA H 41.392 -17.351 -12.903 1.00 . A A . 115 LEU HA 1 1
5 14509 1 1 115 LEU HB2 H 42.793 -18.440 -14.662 1.00 . A A . 115 LEU HB2 1 1
5 14510 1 1 115 LEU HB3 H 41.124 -18.116 -15.127 1.00 . A A . 115 LEU HB3 1 1
5 14511 1 1 115 LEU HD11 H 44.392 -17.005 -17.290 1.00 . A A . 115 LEU HD11 1 1
5 14512 1 1 115 LEU HD12 H 43.387 -18.443 -17.472 1.00 . A A . 115 LEU HD12 1 1
5 14513 1 1 115 LEU HD13 H 44.308 -18.194 -15.990 1.00 . A A . 115 LEU HD13 1 1
5 14514 1 1 115 LEU HD21 H 40.961 -17.786 -17.305 1.00 . A A . 115 LEU HD21 1 1
5 14515 1 1 115 LEU HD22 H 41.845 -16.500 -18.127 1.00 . A A . 115 LEU HD22 1 1
5 14516 1 1 115 LEU HD23 H 40.723 -16.107 -16.823 1.00 . A A . 115 LEU HD23 1 1
5 14517 1 1 115 LEU HG H 42.906 -15.963 -15.908 1.00 . A A . 115 LEU HG 1 1
5 14518 1 1 115 LEU N N 41.090 -15.620 -13.986 1.00 . A A . 115 LEU N 1 1
5 14519 1 1 115 LEU O O 44.067 -15.756 -13.842 1.00 . A A . 115 LEU O 1 1
5 14520 1 1 116 TYR C C 45.058 -17.236 -10.018 1.00 . A A . 116 TYR C 1 1
5 14521 1 1 116 TYR CA C 44.803 -16.357 -11.239 1.00 . A A . 116 TYR CA 1 1
5 14522 1 1 116 TYR CB C 44.812 -14.883 -10.832 1.00 . A A . 116 TYR CB 1 1
5 14523 1 1 116 TYR CD1 C 44.522 -12.864 -12.319 1.00 . A A . 116 TYR CD1 1 1
5 14524 1 1 116 TYR CD2 C 46.500 -14.170 -12.568 1.00 . A A . 116 TYR CD2 1 1
5 14525 1 1 116 TYR CE1 C 44.952 -12.014 -13.320 1.00 . A A . 116 TYR CE1 1 1
5 14526 1 1 116 TYR CE2 C 46.939 -13.323 -13.569 1.00 . A A . 116 TYR CE2 1 1
5 14527 1 1 116 TYR CG C 45.286 -13.955 -11.927 1.00 . A A . 116 TYR CG 1 1
5 14528 1 1 116 TYR CZ C 46.160 -12.248 -13.942 1.00 . A A . 116 TYR CZ 1 1
5 14529 1 1 116 TYR H H 42.859 -17.187 -11.354 1.00 . A A . 116 TYR H 1 1
5 14530 1 1 116 TYR HA H 45.590 -16.526 -11.961 1.00 . A A . 116 TYR HA 1 1
5 14531 1 1 116 TYR HB2 H 43.811 -14.586 -10.557 1.00 . A A . 116 TYR HB2 1 1
5 14532 1 1 116 TYR HB3 H 45.466 -14.756 -9.981 1.00 . A A . 116 TYR HB3 1 1
5 14533 1 1 116 TYR HD1 H 43.576 -12.683 -11.830 1.00 . A A . 116 TYR HD1 1 1
5 14534 1 1 116 TYR HD2 H 47.108 -15.013 -12.273 1.00 . A A . 116 TYR HD2 1 1
5 14535 1 1 116 TYR HE1 H 44.342 -11.171 -13.612 1.00 . A A . 116 TYR HE1 1 1
5 14536 1 1 116 TYR HE2 H 47.885 -13.507 -14.056 1.00 . A A . 116 TYR HE2 1 1
5 14537 1 1 116 TYR HH H 45.899 -11.301 -15.594 1.00 . A A . 116 TYR HH 1 1
5 14538 1 1 116 TYR N N 43.534 -16.701 -11.871 1.00 . A A . 116 TYR N 1 1
5 14539 1 1 116 TYR O O 44.145 -17.838 -9.453 1.00 . A A . 116 TYR O 1 1
5 14540 1 1 116 TYR OH O 46.592 -11.402 -14.938 1.00 . A A . 116 TYR OH 1 1
5 14541 1 1 117 PRO C C 46.237 -17.524 -7.127 1.00 . A A . 117 PRO C 1 1
5 14542 1 1 117 PRO CA C 46.737 -18.112 -8.441 1.00 . A A . 117 PRO CA 1 1
5 14543 1 1 117 PRO CB C 48.266 -18.069 -8.500 1.00 . A A . 117 PRO CB 1 1
5 14544 1 1 117 PRO CD C 47.470 -16.621 -10.227 1.00 . A A . 117 PRO CD 1 1
5 14545 1 1 117 PRO CG C 48.582 -16.811 -9.233 1.00 . A A . 117 PRO CG 1 1
5 14546 1 1 117 PRO HA H 46.401 -19.134 -8.529 1.00 . A A . 117 PRO HA 1 1
5 14547 1 1 117 PRO HB2 H 48.666 -18.054 -7.496 1.00 . A A . 117 PRO HB2 1 1
5 14548 1 1 117 PRO HB3 H 48.635 -18.936 -9.028 1.00 . A A . 117 PRO HB3 1 1
5 14549 1 1 117 PRO HD2 H 47.259 -15.570 -10.360 1.00 . A A . 117 PRO HD2 1 1
5 14550 1 1 117 PRO HD3 H 47.726 -17.077 -11.171 1.00 . A A . 117 PRO HD3 1 1
5 14551 1 1 117 PRO HG2 H 48.614 -15.982 -8.542 1.00 . A A . 117 PRO HG2 1 1
5 14552 1 1 117 PRO HG3 H 49.528 -16.913 -9.744 1.00 . A A . 117 PRO HG3 1 1
5 14553 1 1 117 PRO N N 46.330 -17.311 -9.600 1.00 . A A . 117 PRO N 1 1
5 14554 1 1 117 PRO O O 45.713 -16.411 -7.093 1.00 . A A . 117 PRO O 1 1
5 14555 1 1 118 TYR C C 46.597 -18.682 -3.629 1.00 . A A . 118 TYR C 1 1
5 14556 1 1 118 TYR CA C 45.967 -17.832 -4.728 1.00 . A A . 118 TYR CA 1 1
5 14557 1 1 118 TYR CB C 44.442 -17.894 -4.625 1.00 . A A . 118 TYR CB 1 1
5 14558 1 1 118 TYR CD1 C 43.768 -19.872 -3.207 1.00 . A A . 118 TYR CD1 1 1
5 14559 1 1 118 TYR CD2 C 43.527 -20.049 -5.571 1.00 . A A . 118 TYR CD2 1 1
5 14560 1 1 118 TYR CE1 C 43.276 -21.154 -3.056 1.00 . A A . 118 TYR CE1 1 1
5 14561 1 1 118 TYR CE2 C 43.033 -21.331 -5.430 1.00 . A A . 118 TYR CE2 1 1
5 14562 1 1 118 TYR CG C 43.903 -19.297 -4.465 1.00 . A A . 118 TYR CG 1 1
5 14563 1 1 118 TYR CZ C 42.910 -21.880 -4.171 1.00 . A A . 118 TYR CZ 1 1
5 14564 1 1 118 TYR H H 46.827 -19.157 -6.136 1.00 . A A . 118 TYR H 1 1
5 14565 1 1 118 TYR HA H 46.285 -16.807 -4.603 1.00 . A A . 118 TYR HA 1 1
5 14566 1 1 118 TYR HB2 H 44.123 -17.317 -3.770 1.00 . A A . 118 TYR HB2 1 1
5 14567 1 1 118 TYR HB3 H 44.010 -17.472 -5.521 1.00 . A A . 118 TYR HB3 1 1
5 14568 1 1 118 TYR HD1 H 44.056 -19.302 -2.335 1.00 . A A . 118 TYR HD1 1 1
5 14569 1 1 118 TYR HD2 H 43.626 -19.617 -6.557 1.00 . A A . 118 TYR HD2 1 1
5 14570 1 1 118 TYR HE1 H 43.179 -21.584 -2.069 1.00 . A A . 118 TYR HE1 1 1
5 14571 1 1 118 TYR HE2 H 42.746 -21.900 -6.303 1.00 . A A . 118 TYR HE2 1 1
5 14572 1 1 118 TYR HH H 43.101 -23.790 -4.264 1.00 . A A . 118 TYR HH 1 1
5 14573 1 1 118 TYR N N 46.403 -18.279 -6.046 1.00 . A A . 118 TYR N 1 1
5 14574 1 1 118 TYR O O 46.638 -19.909 -3.723 1.00 . A A . 118 TYR O 1 1
5 14575 1 1 118 TYR OH O 42.419 -23.158 -4.025 1.00 . A A . 118 TYR OH 1 1
5 14576 1 1 119 VAL C C 46.804 -18.718 -0.244 1.00 . A A . 119 VAL C 1 1
5 14577 1 1 119 VAL CA C 47.715 -18.713 -1.467 1.00 . A A . 119 VAL CA 1 1
5 14578 1 1 119 VAL CB C 49.060 -18.065 -1.088 1.00 . A A . 119 VAL CB 1 1
5 14579 1 1 119 VAL CG1 C 49.758 -18.876 -0.007 1.00 . A A . 119 VAL CG1 1 1
5 14580 1 1 119 VAL CG2 C 49.947 -17.923 -2.317 1.00 . A A . 119 VAL CG2 1 1
5 14581 1 1 119 VAL H H 47.025 -17.042 -2.568 1.00 . A A . 119 VAL H 1 1
5 14582 1 1 119 VAL HA H 47.902 -19.733 -1.768 1.00 . A A . 119 VAL HA 1 1
5 14583 1 1 119 VAL HB H 48.863 -17.077 -0.696 1.00 . A A . 119 VAL HB 1 1
5 14584 1 1 119 VAL HG11 H 50.827 -18.830 -0.157 1.00 . A A . 119 VAL HG11 1 1
5 14585 1 1 119 VAL HG12 H 49.511 -18.471 0.963 1.00 . A A . 119 VAL HG12 1 1
5 14586 1 1 119 VAL HG13 H 49.432 -19.904 -0.062 1.00 . A A . 119 VAL HG13 1 1
5 14587 1 1 119 VAL HG21 H 50.983 -17.938 -2.014 1.00 . A A . 119 VAL HG21 1 1
5 14588 1 1 119 VAL HG22 H 49.757 -18.742 -2.994 1.00 . A A . 119 VAL HG22 1 1
5 14589 1 1 119 VAL HG23 H 49.728 -16.988 -2.812 1.00 . A A . 119 VAL HG23 1 1
5 14590 1 1 119 VAL N N 47.088 -18.020 -2.586 1.00 . A A . 119 VAL N 1 1
5 14591 1 1 119 VAL O O 46.083 -17.755 0.010 1.00 . A A . 119 VAL O 1 1
5 14592 1 1 120 GLY C C 46.822 -20.272 2.935 1.00 . A A . 120 GLY C 1 1
5 14593 1 1 120 GLY CA C 46.016 -19.923 1.699 1.00 . A A . 120 GLY CA 1 1
5 14594 1 1 120 GLY H H 47.436 -20.550 0.259 1.00 . A A . 120 GLY H 1 1
5 14595 1 1 120 GLY HA2 H 45.513 -18.982 1.863 1.00 . A A . 120 GLY HA2 1 1
5 14596 1 1 120 GLY HA3 H 45.275 -20.693 1.538 1.00 . A A . 120 GLY HA3 1 1
5 14597 1 1 120 GLY N N 46.842 -19.812 0.511 1.00 . A A . 120 GLY N 1 1
5 14598 1 1 120 GLY O O 47.639 -21.192 2.913 1.00 . A A . 120 GLY O 1 1
5 14599 1 1 121 VAL C C 46.352 -19.716 6.459 1.00 . A A . 121 VAL C 1 1
5 14600 1 1 121 VAL CA C 47.303 -19.771 5.268 1.00 . A A . 121 VAL CA 1 1
5 14601 1 1 121 VAL CB C 48.428 -18.741 5.476 1.00 . A A . 121 VAL CB 1 1
5 14602 1 1 121 VAL CG1 C 49.251 -19.091 6.706 1.00 . A A . 121 VAL CG1 1 1
5 14603 1 1 121 VAL CG2 C 49.310 -18.659 4.240 1.00 . A A . 121 VAL CG2 1 1
5 14604 1 1 121 VAL H H 45.927 -18.816 3.972 1.00 . A A . 121 VAL H 1 1
5 14605 1 1 121 VAL HA H 47.747 -20.754 5.218 1.00 . A A . 121 VAL HA 1 1
5 14606 1 1 121 VAL HB H 47.978 -17.772 5.635 1.00 . A A . 121 VAL HB 1 1
5 14607 1 1 121 VAL HG11 H 48.794 -18.655 7.582 1.00 . A A . 121 VAL HG11 1 1
5 14608 1 1 121 VAL HG12 H 49.294 -20.165 6.817 1.00 . A A . 121 VAL HG12 1 1
5 14609 1 1 121 VAL HG13 H 50.253 -18.701 6.592 1.00 . A A . 121 VAL HG13 1 1
5 14610 1 1 121 VAL HG21 H 49.067 -17.767 3.682 1.00 . A A . 121 VAL HG21 1 1
5 14611 1 1 121 VAL HG22 H 50.349 -18.624 4.538 1.00 . A A . 121 VAL HG22 1 1
5 14612 1 1 121 VAL HG23 H 49.145 -19.528 3.620 1.00 . A A . 121 VAL HG23 1 1
5 14613 1 1 121 VAL N N 46.592 -19.535 4.016 1.00 . A A . 121 VAL N 1 1
5 14614 1 1 121 VAL O O 45.436 -18.895 6.498 1.00 . A A . 121 VAL O 1 1
5 14615 1 1 122 GLY C C 46.008 -21.840 9.482 1.00 . A A . 122 GLY C 1 1
5 14616 1 1 122 GLY CA C 45.732 -20.633 8.608 1.00 . A A . 122 GLY CA 1 1
5 14617 1 1 122 GLY H H 47.321 -21.229 7.343 1.00 . A A . 122 GLY H 1 1
5 14618 1 1 122 GLY HA2 H 45.901 -19.736 9.186 1.00 . A A . 122 GLY HA2 1 1
5 14619 1 1 122 GLY HA3 H 44.697 -20.658 8.296 1.00 . A A . 122 GLY HA3 1 1
5 14620 1 1 122 GLY N N 46.576 -20.597 7.428 1.00 . A A . 122 GLY N 1 1
5 14621 1 1 122 GLY O O 47.113 -22.380 9.476 1.00 . A A . 122 GLY O 1 1
5 14622 1 1 123 VAL C C 44.035 -24.436 10.874 1.00 . A A . 123 VAL C 1 1
5 14623 1 1 123 VAL CA C 45.139 -23.414 11.123 1.00 . A A . 123 VAL CA 1 1
5 14624 1 1 123 VAL CB C 45.106 -22.991 12.604 1.00 . A A . 123 VAL CB 1 1
5 14625 1 1 123 VAL CG1 C 45.458 -24.166 13.503 1.00 . A A . 123 VAL CG1 1 1
5 14626 1 1 123 VAL CG2 C 46.051 -21.823 12.845 1.00 . A A . 123 VAL CG2 1 1
5 14627 1 1 123 VAL H H 44.142 -21.791 10.200 1.00 . A A . 123 VAL H 1 1
5 14628 1 1 123 VAL HA H 46.095 -23.875 10.924 1.00 . A A . 123 VAL HA 1 1
5 14629 1 1 123 VAL HB H 44.103 -22.671 12.845 1.00 . A A . 123 VAL HB 1 1
5 14630 1 1 123 VAL HG11 H 45.517 -23.830 14.528 1.00 . A A . 123 VAL HG11 1 1
5 14631 1 1 123 VAL HG12 H 44.698 -24.928 13.415 1.00 . A A . 123 VAL HG12 1 1
5 14632 1 1 123 VAL HG13 H 46.414 -24.573 13.205 1.00 . A A . 123 VAL HG13 1 1
5 14633 1 1 123 VAL HG21 H 45.483 -20.905 12.884 1.00 . A A . 123 VAL HG21 1 1
5 14634 1 1 123 VAL HG22 H 46.569 -21.965 13.781 1.00 . A A . 123 VAL HG22 1 1
5 14635 1 1 123 VAL HG23 H 46.769 -21.769 12.041 1.00 . A A . 123 VAL HG23 1 1
5 14636 1 1 123 VAL N N 45.000 -22.264 10.239 1.00 . A A . 123 VAL N 1 1
5 14637 1 1 123 VAL O O 42.928 -24.083 10.467 1.00 . A A . 123 VAL O 1 1
5 14638 1 1 124 GLY C C 43.093 -27.548 12.183 1.00 . A A . 124 GLY C 1 1
5 14639 1 1 124 GLY CA C 43.368 -26.760 10.918 1.00 . A A . 124 GLY CA 1 1
5 14640 1 1 124 GLY H H 45.242 -25.928 11.443 1.00 . A A . 124 GLY H 1 1
5 14641 1 1 124 GLY HA2 H 42.443 -26.318 10.573 1.00 . A A . 124 GLY HA2 1 1
5 14642 1 1 124 GLY HA3 H 43.736 -27.435 10.159 1.00 . A A . 124 GLY HA3 1 1
5 14643 1 1 124 GLY N N 44.344 -25.706 11.121 1.00 . A A . 124 GLY N 1 1
5 14644 1 1 124 GLY O O 43.975 -27.703 13.028 1.00 . A A . 124 GLY O 1 1
5 14645 1 1 125 ARG C C 40.508 -29.933 13.108 1.00 . A A . 125 ARG C 1 1
5 14646 1 1 125 ARG CA C 41.481 -28.820 13.487 1.00 . A A . 125 ARG CA 1 1
5 14647 1 1 125 ARG CB C 40.843 -27.908 14.539 1.00 . A A . 125 ARG CB 1 1
5 14648 1 1 125 ARG CD C 39.292 -25.982 14.981 1.00 . A A . 125 ARG CD 1 1
5 14649 1 1 125 ARG CG C 39.687 -27.079 14.005 1.00 . A A . 125 ARG CG 1 1
5 14650 1 1 125 ARG CZ C 37.196 -24.997 15.804 1.00 . A A . 125 ARG CZ 1 1
5 14651 1 1 125 ARG H H 41.209 -27.889 11.607 1.00 . A A . 125 ARG H 1 1
5 14652 1 1 125 ARG HA H 42.373 -29.263 13.903 1.00 . A A . 125 ARG HA 1 1
5 14653 1 1 125 ARG HB2 H 40.475 -28.518 15.351 1.00 . A A . 125 ARG HB2 1 1
5 14654 1 1 125 ARG HB3 H 41.597 -27.235 14.918 1.00 . A A . 125 ARG HB3 1 1
5 14655 1 1 125 ARG HD2 H 39.473 -26.330 15.986 1.00 . A A . 125 ARG HD2 1 1
5 14656 1 1 125 ARG HD3 H 39.900 -25.110 14.786 1.00 . A A . 125 ARG HD3 1 1
5 14657 1 1 125 ARG HE H 37.431 -25.843 14.014 1.00 . A A . 125 ARG HE 1 1
5 14658 1 1 125 ARG HG2 H 39.983 -26.625 13.071 1.00 . A A . 125 ARG HG2 1 1
5 14659 1 1 125 ARG HG3 H 38.838 -27.726 13.841 1.00 . A A . 125 ARG HG3 1 1
5 14660 1 1 125 ARG HH11 H 38.746 -24.900 17.096 1.00 . A A . 125 ARG HH11 1 1
5 14661 1 1 125 ARG HH12 H 37.263 -24.209 17.664 1.00 . A A . 125 ARG HH12 1 1
5 14662 1 1 125 ARG HH21 H 35.471 -24.937 14.750 1.00 . A A . 125 ARG HH21 1 1
5 14663 1 1 125 ARG HH22 H 35.400 -24.232 16.330 1.00 . A A . 125 ARG HH22 1 1
5 14664 1 1 125 ARG N N 41.869 -28.046 12.315 1.00 . A A . 125 ARG N 1 1
5 14665 1 1 125 ARG NE N 37.884 -25.615 14.852 1.00 . A A . 125 ARG NE 1 1
5 14666 1 1 125 ARG NH1 N 37.783 -24.676 16.949 1.00 . A A . 125 ARG NH1 1 1
5 14667 1 1 125 ARG NH2 N 35.917 -24.697 15.612 1.00 . A A . 125 ARG NH2 1 1
5 14668 1 1 125 ARG O O 39.896 -29.900 12.040 1.00 . A A . 125 ARG O 1 1
5 14669 1 1 126 VAL C C 38.632 -32.349 14.979 1.00 . A A . 126 VAL C 1 1
5 14670 1 1 126 VAL CA C 39.475 -32.043 13.746 1.00 . A A . 126 VAL CA 1 1
5 14671 1 1 126 VAL CB C 40.255 -33.308 13.344 1.00 . A A . 126 VAL CB 1 1
5 14672 1 1 126 VAL CG1 C 41.238 -33.699 14.437 1.00 . A A . 126 VAL CG1 1 1
5 14673 1 1 126 VAL CG2 C 39.297 -34.451 13.042 1.00 . A A . 126 VAL CG2 1 1
5 14674 1 1 126 VAL H H 40.887 -30.891 14.822 1.00 . A A . 126 VAL H 1 1
5 14675 1 1 126 VAL HA H 38.818 -31.775 12.930 1.00 . A A . 126 VAL HA 1 1
5 14676 1 1 126 VAL HB H 40.817 -33.090 12.447 1.00 . A A . 126 VAL HB 1 1
5 14677 1 1 126 VAL HG11 H 41.331 -32.887 15.144 1.00 . A A . 126 VAL HG11 1 1
5 14678 1 1 126 VAL HG12 H 40.878 -34.582 14.946 1.00 . A A . 126 VAL HG12 1 1
5 14679 1 1 126 VAL HG13 H 42.202 -33.905 13.997 1.00 . A A . 126 VAL HG13 1 1
5 14680 1 1 126 VAL HG21 H 38.556 -34.120 12.330 1.00 . A A . 126 VAL HG21 1 1
5 14681 1 1 126 VAL HG22 H 39.848 -35.283 12.628 1.00 . A A . 126 VAL HG22 1 1
5 14682 1 1 126 VAL HG23 H 38.809 -34.761 13.954 1.00 . A A . 126 VAL HG23 1 1
5 14683 1 1 126 VAL N N 40.372 -30.919 13.988 1.00 . A A . 126 VAL N 1 1
5 14684 1 1 126 VAL O O 39.110 -32.256 16.110 1.00 . A A . 126 VAL O 1 1
5 14685 1 1 127 LEU C C 36.222 -34.537 15.931 1.00 . A A . 127 LEU C 1 1
5 14686 1 1 127 LEU CA C 36.463 -33.034 15.846 1.00 . A A . 127 LEU CA 1 1
5 14687 1 1 127 LEU CB C 35.132 -32.303 15.658 1.00 . A A . 127 LEU CB 1 1
5 14688 1 1 127 LEU CD1 C 35.119 -30.979 17.786 1.00 . A A . 127 LEU CD1 1 1
5 14689 1 1 127 LEU CD2 C 36.145 -30.011 15.721 1.00 . A A . 127 LEU CD2 1 1
5 14690 1 1 127 LEU CG C 35.043 -30.904 16.269 1.00 . A A . 127 LEU CG 1 1
5 14691 1 1 127 LEU H H 37.050 -32.768 13.830 1.00 . A A . 127 LEU H 1 1
5 14692 1 1 127 LEU HA H 36.920 -32.702 16.767 1.00 . A A . 127 LEU HA 1 1
5 14693 1 1 127 LEU HB2 H 34.952 -32.212 14.597 1.00 . A A . 127 LEU HB2 1 1
5 14694 1 1 127 LEU HB3 H 34.357 -32.910 16.103 1.00 . A A . 127 LEU HB3 1 1
5 14695 1 1 127 LEU HD11 H 34.494 -30.212 18.216 1.00 . A A . 127 LEU HD11 1 1
5 14696 1 1 127 LEU HD12 H 36.141 -30.831 18.103 1.00 . A A . 127 LEU HD12 1 1
5 14697 1 1 127 LEU HD13 H 34.777 -31.949 18.117 1.00 . A A . 127 LEU HD13 1 1
5 14698 1 1 127 LEU HD21 H 36.099 -30.003 14.642 1.00 . A A . 127 LEU HD21 1 1
5 14699 1 1 127 LEU HD22 H 37.106 -30.390 16.037 1.00 . A A . 127 LEU HD22 1 1
5 14700 1 1 127 LEU HD23 H 36.014 -29.006 16.094 1.00 . A A . 127 LEU HD23 1 1
5 14701 1 1 127 LEU HG H 34.091 -30.463 16.005 1.00 . A A . 127 LEU HG 1 1
5 14702 1 1 127 LEU N N 37.374 -32.712 14.753 1.00 . A A . 127 LEU N 1 1
5 14703 1 1 127 LEU O O 35.984 -35.196 14.918 1.00 . A A . 127 LEU O 1 1
5 14704 1 1 128 PHE C C 34.680 -36.762 17.929 1.00 . A A . 128 PHE C 1 1
5 14705 1 1 128 PHE CA C 36.073 -36.500 17.362 1.00 . A A . 128 PHE CA 1 1
5 14706 1 1 128 PHE CB C 37.134 -37.056 18.313 1.00 . A A . 128 PHE CB 1 1
5 14707 1 1 128 PHE CD1 C 39.280 -35.756 18.238 1.00 . A A . 128 PHE CD1 1 1
5 14708 1 1 128 PHE CD2 C 39.124 -37.760 16.954 1.00 . A A . 128 PHE CD2 1 1
5 14709 1 1 128 PHE CE1 C 40.574 -35.567 17.790 1.00 . A A . 128 PHE CE1 1 1
5 14710 1 1 128 PHE CE2 C 40.417 -37.575 16.502 1.00 . A A . 128 PHE CE2 1 1
5 14711 1 1 128 PHE CG C 38.541 -36.853 17.825 1.00 . A A . 128 PHE CG 1 1
5 14712 1 1 128 PHE CZ C 41.144 -36.478 16.922 1.00 . A A . 128 PHE CZ 1 1
5 14713 1 1 128 PHE H H 36.479 -34.497 17.913 1.00 . A A . 128 PHE H 1 1
5 14714 1 1 128 PHE HA H 36.159 -36.997 16.408 1.00 . A A . 128 PHE HA 1 1
5 14715 1 1 128 PHE HB2 H 37.043 -36.567 19.271 1.00 . A A . 128 PHE HB2 1 1
5 14716 1 1 128 PHE HB3 H 36.975 -38.116 18.438 1.00 . A A . 128 PHE HB3 1 1
5 14717 1 1 128 PHE HD1 H 38.837 -35.044 18.918 1.00 . A A . 128 PHE HD1 1 1
5 14718 1 1 128 PHE HD2 H 38.555 -38.619 16.625 1.00 . A A . 128 PHE HD2 1 1
5 14719 1 1 128 PHE HE1 H 41.140 -34.708 18.120 1.00 . A A . 128 PHE HE1 1 1
5 14720 1 1 128 PHE HE2 H 40.859 -38.290 15.824 1.00 . A A . 128 PHE HE2 1 1
5 14721 1 1 128 PHE HZ H 42.153 -36.332 16.570 1.00 . A A . 128 PHE HZ 1 1
5 14722 1 1 128 PHE N N 36.285 -35.074 17.145 1.00 . A A . 128 PHE N 1 1
5 14723 1 1 128 PHE O O 34.297 -36.195 18.952 1.00 . A A . 128 PHE O 1 1
5 14724 1 1 129 PHE C C 32.441 -39.465 17.927 1.00 . A A . 129 PHE C 1 1
5 14725 1 1 129 PHE CA C 32.576 -37.964 17.689 1.00 . A A . 129 PHE CA 1 1
5 14726 1 1 129 PHE CB C 31.554 -37.507 16.647 1.00 . A A . 129 PHE CB 1 1
5 14727 1 1 129 PHE CD1 C 29.342 -38.563 16.113 1.00 . A A . 129 PHE CD1 1 1
5 14728 1 1 129 PHE CD2 C 29.604 -37.485 18.224 1.00 . A A . 129 PHE CD2 1 1
5 14729 1 1 129 PHE CE1 C 28.037 -38.886 16.438 1.00 . A A . 129 PHE CE1 1 1
5 14730 1 1 129 PHE CE2 C 28.300 -37.806 18.554 1.00 . A A . 129 PHE CE2 1 1
5 14731 1 1 129 PHE CG C 30.138 -37.858 17.002 1.00 . A A . 129 PHE CG 1 1
5 14732 1 1 129 PHE CZ C 27.517 -38.509 17.660 1.00 . A A . 129 PHE CZ 1 1
5 14733 1 1 129 PHE H H 34.289 -38.047 16.447 1.00 . A A . 129 PHE H 1 1
5 14734 1 1 129 PHE HA H 32.388 -37.446 18.617 1.00 . A A . 129 PHE HA 1 1
5 14735 1 1 129 PHE HB2 H 31.613 -36.434 16.542 1.00 . A A . 129 PHE HB2 1 1
5 14736 1 1 129 PHE HB3 H 31.785 -37.970 15.699 1.00 . A A . 129 PHE HB3 1 1
5 14737 1 1 129 PHE HD1 H 29.747 -38.859 15.158 1.00 . A A . 129 PHE HD1 1 1
5 14738 1 1 129 PHE HD2 H 30.216 -36.936 18.925 1.00 . A A . 129 PHE HD2 1 1
5 14739 1 1 129 PHE HE1 H 27.427 -39.436 15.737 1.00 . A A . 129 PHE HE1 1 1
5 14740 1 1 129 PHE HE2 H 27.897 -37.510 19.511 1.00 . A A . 129 PHE HE2 1 1
5 14741 1 1 129 PHE HZ H 26.497 -38.761 17.916 1.00 . A A . 129 PHE HZ 1 1
5 14742 1 1 129 PHE N N 33.927 -37.626 17.255 1.00 . A A . 129 PHE N 1 1
5 14743 1 1 129 PHE O O 32.171 -40.229 17.000 1.00 . A A . 129 PHE O 1 1
5 14744 1 1 130 ASP C C 31.582 -41.480 20.718 1.00 . A A . 130 ASP C 1 1
5 14745 1 1 130 ASP CA C 32.528 -41.288 19.536 1.00 . A A . 130 ASP CA 1 1
5 14746 1 1 130 ASP CB C 33.910 -41.850 19.877 1.00 . A A . 130 ASP CB 1 1
5 14747 1 1 130 ASP CG C 34.721 -42.179 18.640 1.00 . A A . 130 ASP CG 1 1
5 14748 1 1 130 ASP H H 32.842 -39.221 19.871 1.00 . A A . 130 ASP H 1 1
5 14749 1 1 130 ASP HA H 32.133 -41.822 18.685 1.00 . A A . 130 ASP HA 1 1
5 14750 1 1 130 ASP HB2 H 34.454 -41.121 20.458 1.00 . A A . 130 ASP HB2 1 1
5 14751 1 1 130 ASP HB3 H 33.790 -42.753 20.458 1.00 . A A . 130 ASP HB3 1 1
5 14752 1 1 130 ASP N N 32.630 -39.879 19.175 1.00 . A A . 130 ASP N 1 1
5 14753 1 1 130 ASP O O 31.543 -40.660 21.634 1.00 . A A . 130 ASP O 1 1
5 14754 1 1 130 ASP OD1 O 34.273 -41.835 17.527 1.00 . A A . 130 ASP OD1 1 1
5 14755 1 1 130 ASP OD2 O 35.806 -42.783 18.785 1.00 . A A . 130 ASP OD2 1 1
5 14756 1 1 131 LYS C C 30.324 -44.088 22.554 1.00 . A A . 131 LYS C 1 1
5 14757 1 1 131 LYS CA C 29.874 -42.869 21.756 1.00 . A A . 131 LYS CA 1 1
5 14758 1 1 131 LYS CB C 28.479 -43.111 21.176 1.00 . A A . 131 LYS CB 1 1
5 14759 1 1 131 LYS CD C 26.073 -43.681 21.619 1.00 . A A . 131 LYS CD 1 1
5 14760 1 1 131 LYS CE C 24.902 -43.315 22.518 1.00 . A A . 131 LYS CE 1 1
5 14761 1 1 131 LYS CG C 27.398 -43.259 22.232 1.00 . A A . 131 LYS CG 1 1
5 14762 1 1 131 LYS H H 30.898 -43.185 19.930 1.00 . A A . 131 LYS H 1 1
5 14763 1 1 131 LYS HA H 29.837 -42.016 22.417 1.00 . A A . 131 LYS HA 1 1
5 14764 1 1 131 LYS HB2 H 28.218 -42.280 20.537 1.00 . A A . 131 LYS HB2 1 1
5 14765 1 1 131 LYS HB3 H 28.501 -44.016 20.585 1.00 . A A . 131 LYS HB3 1 1
5 14766 1 1 131 LYS HD2 H 25.952 -43.185 20.668 1.00 . A A . 131 LYS HD2 1 1
5 14767 1 1 131 LYS HD3 H 26.081 -44.752 21.471 1.00 . A A . 131 LYS HD3 1 1
5 14768 1 1 131 LYS HE2 H 25.153 -42.422 23.069 1.00 . A A . 131 LYS HE2 1 1
5 14769 1 1 131 LYS HE3 H 24.037 -43.123 21.899 1.00 . A A . 131 LYS HE3 1 1
5 14770 1 1 131 LYS HG2 H 27.706 -44.006 22.948 1.00 . A A . 131 LYS HG2 1 1
5 14771 1 1 131 LYS HG3 H 27.266 -42.310 22.734 1.00 . A A . 131 LYS HG3 1 1
5 14772 1 1 131 LYS HZ1 H 24.752 -45.331 23.041 1.00 . A A . 131 LYS HZ1 1 1
5 14773 1 1 131 LYS HZ2 H 23.578 -44.349 23.759 1.00 . A A . 131 LYS HZ2 1 1
5 14774 1 1 131 LYS HZ3 H 25.170 -44.318 24.330 1.00 . A A . 131 LYS HZ3 1 1
5 14775 1 1 131 LYS N N 30.821 -42.568 20.688 1.00 . A A . 131 LYS N 1 1
5 14776 1 1 131 LYS NZ N 24.578 -44.405 23.480 1.00 . A A . 131 LYS NZ 1 1
5 14777 1 1 131 LYS O O 29.801 -45.190 22.372 1.00 . A A . 131 LYS O 1 1
5 14778 1 1 132 THR C C 31.751 -44.610 25.746 1.00 . A A . 132 THR C 1 1
5 14779 1 1 132 THR CA C 31.814 -44.969 24.266 1.00 . A A . 132 THR CA 1 1
5 14780 1 1 132 THR CB C 33.267 -45.313 23.893 1.00 . A A . 132 THR CB 1 1
5 14781 1 1 132 THR CG2 C 33.585 -46.761 24.231 1.00 . A A . 132 THR CG2 1 1
5 14782 1 1 132 THR H H 31.669 -42.986 23.538 1.00 . A A . 132 THR H 1 1
5 14783 1 1 132 THR HA H 31.203 -45.843 24.091 1.00 . A A . 132 THR HA 1 1
5 14784 1 1 132 THR HB H 33.929 -44.673 24.459 1.00 . A A . 132 THR HB 1 1
5 14785 1 1 132 THR HG1 H 34.390 -44.808 22.352 1.00 . A A . 132 THR HG1 1 1
5 14786 1 1 132 THR HG21 H 34.408 -46.796 24.928 1.00 . A A . 132 THR HG21 1 1
5 14787 1 1 132 THR HG22 H 33.856 -47.290 23.329 1.00 . A A . 132 THR HG22 1 1
5 14788 1 1 132 THR HG23 H 32.717 -47.226 24.674 1.00 . A A . 132 THR HG23 1 1
5 14789 1 1 132 THR N N 31.294 -43.886 23.440 1.00 . A A . 132 THR N 1 1
5 14790 1 1 132 THR O O 31.841 -43.439 26.114 1.00 . A A . 132 THR O 1 1
5 14791 1 1 132 THR OG1 O 33.482 -45.085 22.496 1.00 . A A . 132 THR OG1 1 1
5 14792 1 1 133 ASP C C 32.758 -45.992 28.726 1.00 . A A . 133 ASP C 1 1
5 14793 1 1 133 ASP CA C 31.527 -45.415 28.032 1.00 . A A . 133 ASP CA 1 1
5 14794 1 1 133 ASP CB C 30.260 -46.056 28.599 1.00 . A A . 133 ASP CB 1 1
5 14795 1 1 133 ASP CG C 30.211 -46.001 30.113 1.00 . A A . 133 ASP CG 1 1
5 14796 1 1 133 ASP H H 31.535 -46.536 26.236 1.00 . A A . 133 ASP H 1 1
5 14797 1 1 133 ASP HA H 31.493 -44.352 28.211 1.00 . A A . 133 ASP HA 1 1
5 14798 1 1 133 ASP HB2 H 29.397 -45.535 28.210 1.00 . A A . 133 ASP HB2 1 1
5 14799 1 1 133 ASP HB3 H 30.219 -47.091 28.291 1.00 . A A . 133 ASP HB3 1 1
5 14800 1 1 133 ASP N N 31.599 -45.624 26.590 1.00 . A A . 133 ASP N 1 1
5 14801 1 1 133 ASP O O 33.123 -47.145 28.507 1.00 . A A . 133 ASP O 1 1
5 14802 1 1 133 ASP OD1 O 29.665 -45.017 30.654 1.00 . A A . 133 ASP OD1 1 1
5 14803 1 1 133 ASP OD2 O 30.718 -46.944 30.756 1.00 . A A . 133 ASP OD2 1 1
5 14804 1 1 134 GLY C C 34.659 -45.050 31.678 1.00 . A A . 134 GLY C 1 1
5 14805 1 1 134 GLY CA C 34.576 -45.624 30.277 1.00 . A A . 134 GLY CA 1 1
5 14806 1 1 134 GLY H H 33.055 -44.267 29.700 1.00 . A A . 134 GLY H 1 1
5 14807 1 1 134 GLY HA2 H 34.560 -46.701 30.341 1.00 . A A . 134 GLY HA2 1 1
5 14808 1 1 134 GLY HA3 H 35.452 -45.319 29.724 1.00 . A A . 134 GLY HA3 1 1
5 14809 1 1 134 GLY N N 33.393 -45.177 29.565 1.00 . A A . 134 GLY N 1 1
5 14810 1 1 134 GLY O O 34.721 -43.834 31.855 1.00 . A A . 134 GLY O 1 1
5 14811 1 1 135 ALA C C 36.069 -44.822 34.362 1.00 . A A . 135 ALA C 1 1
5 14812 1 1 135 ALA CA C 34.736 -45.501 34.068 1.00 . A A . 135 ALA CA 1 1
5 14813 1 1 135 ALA CB C 34.531 -46.691 34.995 1.00 . A A . 135 ALA CB 1 1
5 14814 1 1 135 ALA H H 34.607 -46.885 32.471 1.00 . A A . 135 ALA H 1 1
5 14815 1 1 135 ALA HA H 33.936 -44.796 34.245 1.00 . A A . 135 ALA HA 1 1
5 14816 1 1 135 ALA HB1 H 34.915 -47.584 34.524 1.00 . A A . 135 ALA HB1 1 1
5 14817 1 1 135 ALA HB2 H 35.057 -46.518 35.922 1.00 . A A . 135 ALA HB2 1 1
5 14818 1 1 135 ALA HB3 H 33.478 -46.813 35.196 1.00 . A A . 135 ALA HB3 1 1
5 14819 1 1 135 ALA N N 34.659 -45.928 32.676 1.00 . A A . 135 ALA N 1 1
5 14820 1 1 135 ALA O O 36.153 -43.941 35.217 1.00 . A A . 135 ALA O 1 1
5 14821 1 1 136 LEU C C 39.270 -44.803 32.559 1.00 . A A . 136 LEU C 1 1
5 14822 1 1 136 LEU CA C 38.439 -44.668 33.831 1.00 . A A . 136 LEU CA 1 1
5 14823 1 1 136 LEU CB C 39.154 -45.358 34.995 1.00 . A A . 136 LEU CB 1 1
5 14824 1 1 136 LEU CD1 C 37.587 -47.178 35.714 1.00 . A A . 136 LEU CD1 1 1
5 14825 1 1 136 LEU CD2 C 39.089 -47.530 33.745 1.00 . A A . 136 LEU CD2 1 1
5 14826 1 1 136 LEU CG C 38.947 -46.869 35.109 1.00 . A A . 136 LEU CG 1 1
5 14827 1 1 136 LEU H H 36.980 -45.943 32.980 1.00 . A A . 136 LEU H 1 1
5 14828 1 1 136 LEU HA H 38.323 -43.620 34.062 1.00 . A A . 136 LEU HA 1 1
5 14829 1 1 136 LEU HB2 H 40.211 -45.176 34.889 1.00 . A A . 136 LEU HB2 1 1
5 14830 1 1 136 LEU HB3 H 38.803 -44.906 35.913 1.00 . A A . 136 LEU HB3 1 1
5 14831 1 1 136 LEU HD11 H 37.142 -46.267 36.083 1.00 . A A . 136 LEU HD11 1 1
5 14832 1 1 136 LEU HD12 H 37.705 -47.877 36.529 1.00 . A A . 136 LEU HD12 1 1
5 14833 1 1 136 LEU HD13 H 36.947 -47.613 34.959 1.00 . A A . 136 LEU HD13 1 1
5 14834 1 1 136 LEU HD21 H 38.186 -47.375 33.174 1.00 . A A . 136 LEU HD21 1 1
5 14835 1 1 136 LEU HD22 H 39.254 -48.590 33.875 1.00 . A A . 136 LEU HD22 1 1
5 14836 1 1 136 LEU HD23 H 39.927 -47.097 33.220 1.00 . A A . 136 LEU HD23 1 1
5 14837 1 1 136 LEU HG H 39.704 -47.281 35.762 1.00 . A A . 136 LEU HG 1 1
5 14838 1 1 136 LEU N N 37.109 -45.238 33.647 1.00 . A A . 136 LEU N 1 1
5 14839 1 1 136 LEU O O 40.488 -44.973 32.616 1.00 . A A . 136 LEU O 1 1
5 14840 1 1 137 SER C C 39.079 -43.574 29.293 1.00 . A A . 137 SER C 1 1
5 14841 1 1 137 SER CA C 39.280 -44.836 30.125 1.00 . A A . 137 SER CA 1 1
5 14842 1 1 137 SER CB C 38.761 -46.054 29.359 1.00 . A A . 137 SER CB 1 1
5 14843 1 1 137 SER H H 37.633 -44.586 31.433 1.00 . A A . 137 SER H 1 1
5 14844 1 1 137 SER HA H 40.335 -44.964 30.316 1.00 . A A . 137 SER HA 1 1
5 14845 1 1 137 SER HB2 H 38.820 -46.927 29.991 1.00 . A A . 137 SER HB2 1 1
5 14846 1 1 137 SER HB3 H 37.732 -45.885 29.073 1.00 . A A . 137 SER HB3 1 1
5 14847 1 1 137 SER HG H 39.096 -46.952 27.650 1.00 . A A . 137 SER HG 1 1
5 14848 1 1 137 SER N N 38.603 -44.723 31.412 1.00 . A A . 137 SER N 1 1
5 14849 1 1 137 SER O O 38.715 -43.642 28.119 1.00 . A A . 137 SER O 1 1
5 14850 1 1 137 SER OG O 39.527 -46.285 28.189 1.00 . A A . 137 SER OG 1 1
5 14851 1 1 138 SER C C 40.156 -41.015 28.076 1.00 . A A . 138 SER C 1 1
5 14852 1 1 138 SER CA C 39.164 -41.141 29.229 1.00 . A A . 138 SER CA 1 1
5 14853 1 1 138 SER CB C 39.360 -39.987 30.213 1.00 . A A . 138 SER CB 1 1
5 14854 1 1 138 SER H H 39.610 -42.432 30.846 1.00 . A A . 138 SER H 1 1
5 14855 1 1 138 SER HA H 38.161 -41.099 28.831 1.00 . A A . 138 SER HA 1 1
5 14856 1 1 138 SER HB2 H 38.421 -39.768 30.697 1.00 . A A . 138 SER HB2 1 1
5 14857 1 1 138 SER HB3 H 40.090 -40.273 30.958 1.00 . A A . 138 SER HB3 1 1
5 14858 1 1 138 SER HG H 40.112 -38.179 30.198 1.00 . A A . 138 SER HG 1 1
5 14859 1 1 138 SER N N 39.322 -42.421 29.909 1.00 . A A . 138 SER N 1 1
5 14860 1 1 138 SER O O 39.772 -41.030 26.906 1.00 . A A . 138 SER O 1 1
5 14861 1 1 138 SER OG O 39.816 -38.822 29.550 1.00 . A A . 138 SER OG 1 1
5 14862 1 1 139 PHE C C 42.196 -39.588 26.473 1.00 . A A . 139 PHE C 1 1
5 14863 1 1 139 PHE CA C 42.483 -40.758 27.410 1.00 . A A . 139 PHE CA 1 1
5 14864 1 1 139 PHE CB C 42.610 -42.053 26.604 1.00 . A A . 139 PHE CB 1 1
5 14865 1 1 139 PHE CD1 C 44.750 -43.208 27.225 1.00 . A A . 139 PHE CD1 1 1
5 14866 1 1 139 PHE CD2 C 42.703 -44.073 28.087 1.00 . A A . 139 PHE CD2 1 1
5 14867 1 1 139 PHE CE1 C 45.451 -44.200 27.882 1.00 . A A . 139 PHE CE1 1 1
5 14868 1 1 139 PHE CE2 C 43.398 -45.068 28.747 1.00 . A A . 139 PHE CE2 1 1
5 14869 1 1 139 PHE CG C 43.369 -43.132 27.320 1.00 . A A . 139 PHE CG 1 1
5 14870 1 1 139 PHE CZ C 44.775 -45.133 28.644 1.00 . A A . 139 PHE CZ 1 1
5 14871 1 1 139 PHE H H 41.679 -40.883 29.364 1.00 . A A . 139 PHE H 1 1
5 14872 1 1 139 PHE HA H 43.413 -40.572 27.925 1.00 . A A . 139 PHE HA 1 1
5 14873 1 1 139 PHE HB2 H 41.622 -42.431 26.385 1.00 . A A . 139 PHE HB2 1 1
5 14874 1 1 139 PHE HB3 H 43.124 -41.842 25.678 1.00 . A A . 139 PHE HB3 1 1
5 14875 1 1 139 PHE HD1 H 45.280 -42.479 26.628 1.00 . A A . 139 PHE HD1 1 1
5 14876 1 1 139 PHE HD2 H 41.626 -44.026 28.168 1.00 . A A . 139 PHE HD2 1 1
5 14877 1 1 139 PHE HE1 H 46.527 -44.247 27.799 1.00 . A A . 139 PHE HE1 1 1
5 14878 1 1 139 PHE HE2 H 42.867 -45.796 29.342 1.00 . A A . 139 PHE HE2 1 1
5 14879 1 1 139 PHE HZ H 45.321 -45.908 29.159 1.00 . A A . 139 PHE HZ 1 1
5 14880 1 1 139 PHE N N 41.434 -40.888 28.415 1.00 . A A . 139 PHE N 1 1
5 14881 1 1 139 PHE O O 42.409 -39.679 25.265 1.00 . A A . 139 PHE O 1 1
5 14882 1 1 140 ASP C C 42.458 -36.225 26.448 1.00 . A A . 140 ASP C 1 1
5 14883 1 1 140 ASP CA C 41.393 -37.301 26.258 1.00 . A A . 140 ASP CA 1 1
5 14884 1 1 140 ASP CB C 40.021 -36.754 26.656 1.00 . A A . 140 ASP CB 1 1
5 14885 1 1 140 ASP CG C 39.409 -35.885 25.573 1.00 . A A . 140 ASP CG 1 1
5 14886 1 1 140 ASP H H 41.561 -38.478 28.010 1.00 . A A . 140 ASP H 1 1
5 14887 1 1 140 ASP HA H 41.369 -37.585 25.218 1.00 . A A . 140 ASP HA 1 1
5 14888 1 1 140 ASP HB2 H 39.353 -37.580 26.848 1.00 . A A . 140 ASP HB2 1 1
5 14889 1 1 140 ASP HB3 H 40.123 -36.162 27.553 1.00 . A A . 140 ASP HB3 1 1
5 14890 1 1 140 ASP N N 41.709 -38.490 27.041 1.00 . A A . 140 ASP N 1 1
5 14891 1 1 140 ASP O O 42.143 -35.042 26.581 1.00 . A A . 140 ASP O 1 1
5 14892 1 1 140 ASP OD1 O 39.474 -34.645 25.703 1.00 . A A . 140 ASP OD1 1 1
5 14893 1 1 140 ASP OD2 O 38.866 -36.445 24.599 1.00 . A A . 140 ASP OD2 1 1
5 14894 1 1 141 ILE C C 45.791 -35.783 25.452 1.00 . A A . 141 ILE C 1 1
5 14895 1 1 141 ILE CA C 44.830 -35.717 26.634 1.00 . A A . 141 ILE CA 1 1
5 14896 1 1 141 ILE CB C 45.609 -36.009 27.931 1.00 . A A . 141 ILE CB 1 1
5 14897 1 1 141 ILE CD1 C 45.284 -36.517 30.404 1.00 . A A . 141 ILE CD1 1 1
5 14898 1 1 141 ILE CG1 C 44.669 -35.961 29.137 1.00 . A A . 141 ILE CG1 1 1
5 14899 1 1 141 ILE CG2 C 46.747 -35.013 28.101 1.00 . A A . 141 ILE CG2 1 1
5 14900 1 1 141 ILE H H 43.906 -37.600 26.349 1.00 . A A . 141 ILE H 1 1
5 14901 1 1 141 ILE HA H 44.423 -34.719 26.700 1.00 . A A . 141 ILE HA 1 1
5 14902 1 1 141 ILE HB H 46.036 -36.997 27.854 1.00 . A A . 141 ILE HB 1 1
5 14903 1 1 141 ILE HD11 H 44.530 -37.045 30.968 1.00 . A A . 141 ILE HD11 1 1
5 14904 1 1 141 ILE HD12 H 46.085 -37.193 30.149 1.00 . A A . 141 ILE HD12 1 1
5 14905 1 1 141 ILE HD13 H 45.675 -35.704 31.000 1.00 . A A . 141 ILE HD13 1 1
5 14906 1 1 141 ILE HG12 H 44.387 -34.938 29.327 1.00 . A A . 141 ILE HG12 1 1
5 14907 1 1 141 ILE HG13 H 43.783 -36.539 28.917 1.00 . A A . 141 ILE HG13 1 1
5 14908 1 1 141 ILE HG21 H 47.070 -35.008 29.130 1.00 . A A . 141 ILE HG21 1 1
5 14909 1 1 141 ILE HG22 H 47.573 -35.300 27.467 1.00 . A A . 141 ILE HG22 1 1
5 14910 1 1 141 ILE HG23 H 46.407 -34.026 27.825 1.00 . A A . 141 ILE HG23 1 1
5 14911 1 1 141 ILE N N 43.719 -36.644 26.461 1.00 . A A . 141 ILE N 1 1
5 14912 1 1 141 ILE O O 46.820 -36.456 25.510 1.00 . A A . 141 ILE O 1 1
5 14913 1 1 142 LYS C C 46.030 -33.784 22.372 1.00 . A A . 142 LYS C 1 1
5 14914 1 1 142 LYS CA C 46.282 -35.050 23.184 1.00 . A A . 142 LYS CA 1 1
5 14915 1 1 142 LYS CB C 46.009 -36.284 22.320 1.00 . A A . 142 LYS CB 1 1
5 14916 1 1 142 LYS CD C 47.043 -38.458 21.604 1.00 . A A . 142 LYS CD 1 1
5 14917 1 1 142 LYS CE C 45.807 -39.266 21.239 1.00 . A A . 142 LYS CE 1 1
5 14918 1 1 142 LYS CG C 46.771 -37.520 22.768 1.00 . A A . 142 LYS CG 1 1
5 14919 1 1 142 LYS H H 44.616 -34.558 24.394 1.00 . A A . 142 LYS H 1 1
5 14920 1 1 142 LYS HA H 47.314 -35.062 23.497 1.00 . A A . 142 LYS HA 1 1
5 14921 1 1 142 LYS HB2 H 44.952 -36.506 22.354 1.00 . A A . 142 LYS HB2 1 1
5 14922 1 1 142 LYS HB3 H 46.290 -36.064 21.300 1.00 . A A . 142 LYS HB3 1 1
5 14923 1 1 142 LYS HD2 H 47.345 -37.876 20.746 1.00 . A A . 142 LYS HD2 1 1
5 14924 1 1 142 LYS HD3 H 47.839 -39.138 21.879 1.00 . A A . 142 LYS HD3 1 1
5 14925 1 1 142 LYS HE2 H 45.722 -40.097 21.922 1.00 . A A . 142 LYS HE2 1 1
5 14926 1 1 142 LYS HE3 H 44.939 -38.632 21.332 1.00 . A A . 142 LYS HE3 1 1
5 14927 1 1 142 LYS HG2 H 47.712 -37.215 23.198 1.00 . A A . 142 LYS HG2 1 1
5 14928 1 1 142 LYS HG3 H 46.185 -38.042 23.511 1.00 . A A . 142 LYS HG3 1 1
5 14929 1 1 142 LYS HZ1 H 46.244 -39.055 19.207 1.00 . A A . 142 LYS HZ1 1 1
5 14930 1 1 142 LYS HZ2 H 44.932 -40.075 19.523 1.00 . A A . 142 LYS HZ2 1 1
5 14931 1 1 142 LYS HZ3 H 46.510 -40.615 19.807 1.00 . A A . 142 LYS HZ3 1 1
5 14932 1 1 142 LYS N N 45.449 -35.077 24.380 1.00 . A A . 142 LYS N 1 1
5 14933 1 1 142 LYS NZ N 45.879 -39.790 19.847 1.00 . A A . 142 LYS NZ 1 1
5 14934 1 1 142 LYS O O 45.017 -33.108 22.558 1.00 . A A . 142 LYS O 1 1
5 14935 1 1 143 ASP C C 46.395 -32.664 19.218 1.00 . A A . 143 ASP C 1 1
5 14936 1 1 143 ASP CA C 46.830 -32.284 20.630 1.00 . A A . 143 ASP CA 1 1
5 14937 1 1 143 ASP CB C 48.157 -31.526 20.582 1.00 . A A . 143 ASP CB 1 1
5 14938 1 1 143 ASP CG C 49.294 -32.381 20.061 1.00 . A A . 143 ASP CG 1 1
5 14939 1 1 143 ASP H H 47.738 -34.048 21.370 1.00 . A A . 143 ASP H 1 1
5 14940 1 1 143 ASP HA H 46.076 -31.645 21.066 1.00 . A A . 143 ASP HA 1 1
5 14941 1 1 143 ASP HB2 H 48.051 -30.667 19.934 1.00 . A A . 143 ASP HB2 1 1
5 14942 1 1 143 ASP HB3 H 48.408 -31.190 21.578 1.00 . A A . 143 ASP HB3 1 1
5 14943 1 1 143 ASP N N 46.954 -33.469 21.472 1.00 . A A . 143 ASP N 1 1
5 14944 1 1 143 ASP O O 46.885 -33.639 18.648 1.00 . A A . 143 ASP O 1 1
5 14945 1 1 143 ASP OD1 O 50.151 -32.788 20.874 1.00 . A A . 143 ASP OD1 1 1
5 14946 1 1 143 ASP OD2 O 49.328 -32.644 18.841 1.00 . A A . 143 ASP OD2 1 1
5 14947 1 1 144 LYS C C 45.170 -30.922 16.420 1.00 . A A . 144 LYS C 1 1
5 14948 1 1 144 LYS CA C 44.972 -32.141 17.314 1.00 . A A . 144 LYS CA 1 1
5 14949 1 1 144 LYS CB C 43.489 -32.516 17.362 1.00 . A A . 144 LYS CB 1 1
5 14950 1 1 144 LYS CD C 42.600 -32.151 19.684 1.00 . A A . 144 LYS CD 1 1
5 14951 1 1 144 LYS CE C 42.468 -31.028 20.700 1.00 . A A . 144 LYS CE 1 1
5 14952 1 1 144 LYS CG C 42.663 -31.614 18.264 1.00 . A A . 144 LYS CG 1 1
5 14953 1 1 144 LYS H H 45.121 -31.124 19.165 1.00 . A A . 144 LYS H 1 1
5 14954 1 1 144 LYS HA H 45.530 -32.969 16.903 1.00 . A A . 144 LYS HA 1 1
5 14955 1 1 144 LYS HB2 H 43.082 -32.459 16.363 1.00 . A A . 144 LYS HB2 1 1
5 14956 1 1 144 LYS HB3 H 43.397 -33.531 17.722 1.00 . A A . 144 LYS HB3 1 1
5 14957 1 1 144 LYS HD2 H 41.746 -32.806 19.774 1.00 . A A . 144 LYS HD2 1 1
5 14958 1 1 144 LYS HD3 H 43.504 -32.707 19.889 1.00 . A A . 144 LYS HD3 1 1
5 14959 1 1 144 LYS HE2 H 42.688 -31.420 21.680 1.00 . A A . 144 LYS HE2 1 1
5 14960 1 1 144 LYS HE3 H 43.180 -30.253 20.454 1.00 . A A . 144 LYS HE3 1 1
5 14961 1 1 144 LYS HG2 H 43.110 -30.631 18.282 1.00 . A A . 144 LYS HG2 1 1
5 14962 1 1 144 LYS HG3 H 41.659 -31.548 17.869 1.00 . A A . 144 LYS HG3 1 1
5 14963 1 1 144 LYS HZ1 H 40.709 -30.459 21.671 1.00 . A A . 144 LYS HZ1 1 1
5 14964 1 1 144 LYS HZ2 H 40.473 -30.993 20.084 1.00 . A A . 144 LYS HZ2 1 1
5 14965 1 1 144 LYS HZ3 H 41.128 -29.460 20.372 1.00 . A A . 144 LYS HZ3 1 1
5 14966 1 1 144 LYS N N 45.473 -31.888 18.660 1.00 . A A . 144 LYS N 1 1
5 14967 1 1 144 LYS NZ N 41.098 -30.444 20.706 1.00 . A A . 144 LYS NZ 1 1
5 14968 1 1 144 LYS O O 45.454 -31.052 15.229 1.00 . A A . 144 LYS O 1 1
5 14969 1 1 145 TRP C C 46.545 -28.446 15.571 1.00 . A A . 145 TRP C 1 1
5 14970 1 1 145 TRP CA C 45.184 -28.494 16.258 1.00 . A A . 145 TRP CA 1 1
5 14971 1 1 145 TRP CB C 45.027 -27.292 17.191 1.00 . A A . 145 TRP CB 1 1
5 14972 1 1 145 TRP CD1 C 42.600 -27.938 17.696 1.00 . A A . 145 TRP CD1 1 1
5 14973 1 1 145 TRP CD2 C 43.604 -26.786 19.333 1.00 . A A . 145 TRP CD2 1 1
5 14974 1 1 145 TRP CE2 C 42.286 -27.077 19.732 1.00 . A A . 145 TRP CE2 1 1
5 14975 1 1 145 TRP CE3 C 44.429 -26.069 20.203 1.00 . A A . 145 TRP CE3 1 1
5 14976 1 1 145 TRP CG C 43.785 -27.347 18.027 1.00 . A A . 145 TRP CG 1 1
5 14977 1 1 145 TRP CH2 C 42.604 -25.972 21.795 1.00 . A A . 145 TRP CH2 1 1
5 14978 1 1 145 TRP CZ2 C 41.775 -26.674 20.963 1.00 . A A . 145 TRP CZ2 1 1
5 14979 1 1 145 TRP CZ3 C 43.920 -25.669 21.424 1.00 . A A . 145 TRP CZ3 1 1
5 14980 1 1 145 TRP H H 44.793 -29.698 17.955 1.00 . A A . 145 TRP H 1 1
5 14981 1 1 145 TRP HA H 44.412 -28.454 15.504 1.00 . A A . 145 TRP HA 1 1
5 14982 1 1 145 TRP HB2 H 45.876 -27.249 17.859 1.00 . A A . 145 TRP HB2 1 1
5 14983 1 1 145 TRP HB3 H 44.993 -26.388 16.600 1.00 . A A . 145 TRP HB3 1 1
5 14984 1 1 145 TRP HD1 H 42.416 -28.451 16.764 1.00 . A A . 145 TRP HD1 1 1
5 14985 1 1 145 TRP HE1 H 40.772 -28.116 18.716 1.00 . A A . 145 TRP HE1 1 1
5 14986 1 1 145 TRP HE3 H 45.446 -25.825 19.935 1.00 . A A . 145 TRP HE3 1 1
5 14987 1 1 145 TRP HH2 H 42.249 -25.640 22.758 1.00 . A A . 145 TRP HH2 1 1
5 14988 1 1 145 TRP HZ2 H 40.762 -26.901 21.264 1.00 . A A . 145 TRP HZ2 1 1
5 14989 1 1 145 TRP HZ3 H 44.543 -25.113 22.110 1.00 . A A . 145 TRP HZ3 1 1
5 14990 1 1 145 TRP N N 45.019 -29.737 17.003 1.00 . A A . 145 TRP N 1 1
5 14991 1 1 145 TRP NE1 N 41.693 -27.780 18.716 1.00 . A A . 145 TRP NE1 1 1
5 14992 1 1 145 TRP O O 47.583 -28.430 16.231 1.00 . A A . 145 TRP O 1 1
5 14993 1 1 146 ALA C C 47.770 -27.183 12.517 1.00 . A A . 146 ALA C 1 1
5 14994 1 1 146 ALA CA C 47.765 -28.375 13.467 1.00 . A A . 146 ALA CA 1 1
5 14995 1 1 146 ALA CB C 47.951 -29.671 12.692 1.00 . A A . 146 ALA CB 1 1
5 14996 1 1 146 ALA H H 45.672 -28.439 13.772 1.00 . A A . 146 ALA H 1 1
5 14997 1 1 146 ALA HA H 48.590 -28.277 14.158 1.00 . A A . 146 ALA HA 1 1
5 14998 1 1 146 ALA HB1 H 48.472 -29.465 11.768 1.00 . A A . 146 ALA HB1 1 1
5 14999 1 1 146 ALA HB2 H 48.528 -30.366 13.284 1.00 . A A . 146 ALA HB2 1 1
5 15000 1 1 146 ALA HB3 H 46.986 -30.101 12.472 1.00 . A A . 146 ALA HB3 1 1
5 15001 1 1 146 ALA N N 46.532 -28.424 14.242 1.00 . A A . 146 ALA N 1 1
5 15002 1 1 146 ALA O O 46.729 -26.613 12.193 1.00 . A A . 146 ALA O 1 1
5 15003 1 1 147 PRO C C 48.597 -25.965 9.748 1.00 . A A . 147 PRO C 1 1
5 15004 1 1 147 PRO CA C 49.139 -25.665 11.142 1.00 . A A . 147 PRO CA 1 1
5 15005 1 1 147 PRO CB C 50.657 -25.470 11.095 1.00 . A A . 147 PRO CB 1 1
5 15006 1 1 147 PRO CD C 50.253 -27.428 12.406 1.00 . A A . 147 PRO CD 1 1
5 15007 1 1 147 PRO CG C 51.220 -26.806 11.437 1.00 . A A . 147 PRO CG 1 1
5 15008 1 1 147 PRO HA H 48.671 -24.769 11.524 1.00 . A A . 147 PRO HA 1 1
5 15009 1 1 147 PRO HB2 H 50.952 -25.159 10.103 1.00 . A A . 147 PRO HB2 1 1
5 15010 1 1 147 PRO HB3 H 50.950 -24.722 11.815 1.00 . A A . 147 PRO HB3 1 1
5 15011 1 1 147 PRO HD2 H 50.208 -28.497 12.261 1.00 . A A . 147 PRO HD2 1 1
5 15012 1 1 147 PRO HD3 H 50.536 -27.196 13.423 1.00 . A A . 147 PRO HD3 1 1
5 15013 1 1 147 PRO HG2 H 51.300 -27.411 10.547 1.00 . A A . 147 PRO HG2 1 1
5 15014 1 1 147 PRO HG3 H 52.189 -26.688 11.900 1.00 . A A . 147 PRO HG3 1 1
5 15015 1 1 147 PRO N N 48.970 -26.794 12.061 1.00 . A A . 147 PRO N 1 1
5 15016 1 1 147 PRO O O 48.701 -27.090 9.262 1.00 . A A . 147 PRO O 1 1
5 15017 1 1 148 ALA C C 48.085 -24.107 6.803 1.00 . A A . 148 ALA C 1 1
5 15018 1 1 148 ALA CA C 47.465 -25.106 7.774 1.00 . A A . 148 ALA CA 1 1
5 15019 1 1 148 ALA CB C 45.952 -24.942 7.808 1.00 . A A . 148 ALA CB 1 1
5 15020 1 1 148 ALA H H 47.969 -24.077 9.554 1.00 . A A . 148 ALA H 1 1
5 15021 1 1 148 ALA HA H 47.685 -26.108 7.434 1.00 . A A . 148 ALA HA 1 1
5 15022 1 1 148 ALA HB1 H 45.592 -25.140 8.808 1.00 . A A . 148 ALA HB1 1 1
5 15023 1 1 148 ALA HB2 H 45.693 -23.933 7.525 1.00 . A A . 148 ALA HB2 1 1
5 15024 1 1 148 ALA HB3 H 45.499 -25.639 7.118 1.00 . A A . 148 ALA HB3 1 1
5 15025 1 1 148 ALA N N 48.020 -24.951 9.112 1.00 . A A . 148 ALA N 1 1
5 15026 1 1 148 ALA O O 48.117 -22.906 7.069 1.00 . A A . 148 ALA O 1 1
5 15027 1 1 149 PHE C C 49.281 -24.487 3.325 1.00 . A A . 149 PHE C 1 1
5 15028 1 1 149 PHE CA C 49.198 -23.764 4.665 1.00 . A A . 149 PHE CA 1 1
5 15029 1 1 149 PHE CB C 50.597 -23.338 5.116 1.00 . A A . 149 PHE CB 1 1
5 15030 1 1 149 PHE CD1 C 51.393 -25.054 6.766 1.00 . A A . 149 PHE CD1 1 1
5 15031 1 1 149 PHE CD2 C 52.393 -25.013 4.601 1.00 . A A . 149 PHE CD2 1 1
5 15032 1 1 149 PHE CE1 C 52.204 -26.115 7.122 1.00 . A A . 149 PHE CE1 1 1
5 15033 1 1 149 PHE CE2 C 53.206 -26.074 4.953 1.00 . A A . 149 PHE CE2 1 1
5 15034 1 1 149 PHE CG C 51.478 -24.491 5.502 1.00 . A A . 149 PHE CG 1 1
5 15035 1 1 149 PHE CZ C 53.110 -26.626 6.215 1.00 . A A . 149 PHE CZ 1 1
5 15036 1 1 149 PHE H H 48.521 -25.579 5.521 1.00 . A A . 149 PHE H 1 1
5 15037 1 1 149 PHE HA H 48.583 -22.884 4.549 1.00 . A A . 149 PHE HA 1 1
5 15038 1 1 149 PHE HB2 H 51.080 -22.807 4.310 1.00 . A A . 149 PHE HB2 1 1
5 15039 1 1 149 PHE HB3 H 50.509 -22.686 5.972 1.00 . A A . 149 PHE HB3 1 1
5 15040 1 1 149 PHE HD1 H 50.684 -24.656 7.476 1.00 . A A . 149 PHE HD1 1 1
5 15041 1 1 149 PHE HD2 H 52.468 -24.581 3.612 1.00 . A A . 149 PHE HD2 1 1
5 15042 1 1 149 PHE HE1 H 52.127 -26.544 8.110 1.00 . A A . 149 PHE HE1 1 1
5 15043 1 1 149 PHE HE2 H 53.914 -26.471 4.240 1.00 . A A . 149 PHE HE2 1 1
5 15044 1 1 149 PHE HZ H 53.745 -27.455 6.492 1.00 . A A . 149 PHE HZ 1 1
5 15045 1 1 149 PHE N N 48.577 -24.612 5.676 1.00 . A A . 149 PHE N 1 1
5 15046 1 1 149 PHE O O 49.898 -25.547 3.217 1.00 . A A . 149 PHE O 1 1
5 15047 1 1 150 GLN C C 48.601 -23.415 -0.101 1.00 . A A . 150 GLN C 1 1
5 15048 1 1 150 GLN CA C 48.656 -24.496 0.973 1.00 . A A . 150 GLN CA 1 1
5 15049 1 1 150 GLN CB C 47.473 -25.452 0.813 1.00 . A A . 150 GLN CB 1 1
5 15050 1 1 150 GLN CD C 46.247 -27.479 1.691 1.00 . A A . 150 GLN CD 1 1
5 15051 1 1 150 GLN CG C 47.433 -26.551 1.863 1.00 . A A . 150 GLN CG 1 1
5 15052 1 1 150 GLN H H 48.180 -23.063 2.455 1.00 . A A . 150 GLN H 1 1
5 15053 1 1 150 GLN HA H 49.574 -25.053 0.858 1.00 . A A . 150 GLN HA 1 1
5 15054 1 1 150 GLN HB2 H 46.557 -24.886 0.879 1.00 . A A . 150 GLN HB2 1 1
5 15055 1 1 150 GLN HB3 H 47.530 -25.917 -0.161 1.00 . A A . 150 GLN HB3 1 1
5 15056 1 1 150 GLN HE21 H 45.141 -26.326 2.875 1.00 . A A . 150 GLN HE21 1 1
5 15057 1 1 150 GLN HE22 H 44.351 -27.726 2.240 1.00 . A A . 150 GLN HE22 1 1
5 15058 1 1 150 GLN HG2 H 48.338 -27.133 1.792 1.00 . A A . 150 GLN HG2 1 1
5 15059 1 1 150 GLN HG3 H 47.375 -26.094 2.840 1.00 . A A . 150 GLN HG3 1 1
5 15060 1 1 150 GLN N N 48.655 -23.906 2.306 1.00 . A A . 150 GLN N 1 1
5 15061 1 1 150 GLN NE2 N 45.134 -27.143 2.333 1.00 . A A . 150 GLN NE2 1 1
5 15062 1 1 150 GLN O O 48.264 -22.264 0.179 1.00 . A A . 150 GLN O 1 1
5 15063 1 1 150 GLN OE1 O 46.329 -28.486 0.987 1.00 . A A . 150 GLN OE1 1 1
5 15064 1 1 151 VAL C C 48.193 -23.443 -3.652 1.00 . A A . 151 VAL C 1 1
5 15065 1 1 151 VAL CA C 48.919 -22.854 -2.449 1.00 . A A . 151 VAL CA 1 1
5 15066 1 1 151 VAL CB C 50.347 -22.459 -2.867 1.00 . A A . 151 VAL CB 1 1
5 15067 1 1 151 VAL CG1 C 51.019 -21.643 -1.773 1.00 . A A . 151 VAL CG1 1 1
5 15068 1 1 151 VAL CG2 C 51.166 -23.697 -3.199 1.00 . A A . 151 VAL CG2 1 1
5 15069 1 1 151 VAL H H 49.191 -24.722 -1.493 1.00 . A A . 151 VAL H 1 1
5 15070 1 1 151 VAL HA H 48.401 -21.961 -2.128 1.00 . A A . 151 VAL HA 1 1
5 15071 1 1 151 VAL HB H 50.285 -21.846 -3.754 1.00 . A A . 151 VAL HB 1 1
5 15072 1 1 151 VAL HG11 H 51.346 -20.696 -2.177 1.00 . A A . 151 VAL HG11 1 1
5 15073 1 1 151 VAL HG12 H 50.316 -21.470 -0.971 1.00 . A A . 151 VAL HG12 1 1
5 15074 1 1 151 VAL HG13 H 51.873 -22.185 -1.392 1.00 . A A . 151 VAL HG13 1 1
5 15075 1 1 151 VAL HG21 H 52.211 -23.432 -3.255 1.00 . A A . 151 VAL HG21 1 1
5 15076 1 1 151 VAL HG22 H 51.025 -24.441 -2.427 1.00 . A A . 151 VAL HG22 1 1
5 15077 1 1 151 VAL HG23 H 50.845 -24.098 -4.148 1.00 . A A . 151 VAL HG23 1 1
5 15078 1 1 151 VAL N N 48.932 -23.792 -1.332 1.00 . A A . 151 VAL N 1 1
5 15079 1 1 151 VAL O O 48.549 -24.514 -4.142 1.00 . A A . 151 VAL O 1 1
5 15080 1 1 152 GLY C C 46.130 -22.100 -6.270 1.00 . A A . 152 GLY C 1 1
5 15081 1 1 152 GLY CA C 46.412 -23.204 -5.270 1.00 . A A . 152 GLY CA 1 1
5 15082 1 1 152 GLY H H 46.934 -21.887 -3.695 1.00 . A A . 152 GLY H 1 1
5 15083 1 1 152 GLY HA2 H 46.968 -23.988 -5.761 1.00 . A A . 152 GLY HA2 1 1
5 15084 1 1 152 GLY HA3 H 45.472 -23.606 -4.922 1.00 . A A . 152 GLY HA3 1 1
5 15085 1 1 152 GLY N N 47.172 -22.735 -4.126 1.00 . A A . 152 GLY N 1 1
5 15086 1 1 152 GLY O O 46.695 -21.009 -6.179 1.00 . A A . 152 GLY O 1 1
5 15087 1 1 153 LEU C C 43.446 -21.566 -8.679 1.00 . A A . 153 LEU C 1 1
5 15088 1 1 153 LEU CA C 44.903 -21.407 -8.255 1.00 . A A . 153 LEU CA 1 1
5 15089 1 1 153 LEU CB C 45.819 -21.558 -9.470 1.00 . A A . 153 LEU CB 1 1
5 15090 1 1 153 LEU CD1 C 46.046 -22.733 -11.673 1.00 . A A . 153 LEU CD1 1 1
5 15091 1 1 153 LEU CD2 C 46.755 -23.881 -9.567 1.00 . A A . 153 LEU CD2 1 1
5 15092 1 1 153 LEU CG C 45.765 -22.906 -10.188 1.00 . A A . 153 LEU CG 1 1
5 15093 1 1 153 LEU H H 44.840 -23.269 -7.253 1.00 . A A . 153 LEU H 1 1
5 15094 1 1 153 LEU HA H 45.036 -20.421 -7.833 1.00 . A A . 153 LEU HA 1 1
5 15095 1 1 153 LEU HB2 H 45.551 -20.793 -10.183 1.00 . A A . 153 LEU HB2 1 1
5 15096 1 1 153 LEU HB3 H 46.835 -21.398 -9.139 1.00 . A A . 153 LEU HB3 1 1
5 15097 1 1 153 LEU HD11 H 45.937 -23.683 -12.173 1.00 . A A . 153 LEU HD11 1 1
5 15098 1 1 153 LEU HD12 H 47.054 -22.367 -11.808 1.00 . A A . 153 LEU HD12 1 1
5 15099 1 1 153 LEU HD13 H 45.347 -22.022 -12.090 1.00 . A A . 153 LEU HD13 1 1
5 15100 1 1 153 LEU HD21 H 46.236 -24.780 -9.270 1.00 . A A . 153 LEU HD21 1 1
5 15101 1 1 153 LEU HD22 H 47.213 -23.426 -8.700 1.00 . A A . 153 LEU HD22 1 1
5 15102 1 1 153 LEU HD23 H 47.519 -24.128 -10.289 1.00 . A A . 153 LEU HD23 1 1
5 15103 1 1 153 LEU HG H 44.773 -23.323 -10.084 1.00 . A A . 153 LEU HG 1 1
5 15104 1 1 153 LEU N N 45.257 -22.383 -7.230 1.00 . A A . 153 LEU N 1 1
5 15105 1 1 153 LEU O O 42.893 -22.665 -8.632 1.00 . A A . 153 LEU O 1 1
5 15106 1 1 154 ARG C C 41.309 -19.963 -10.957 1.00 . A A . 154 ARG C 1 1
5 15107 1 1 154 ARG CA C 41.440 -20.481 -9.527 1.00 . A A . 154 ARG CA 1 1
5 15108 1 1 154 ARG CB C 40.580 -19.635 -8.587 1.00 . A A . 154 ARG CB 1 1
5 15109 1 1 154 ARG CD C 39.790 -17.426 -9.486 1.00 . A A . 154 ARG CD 1 1
5 15110 1 1 154 ARG CG C 40.860 -18.144 -8.679 1.00 . A A . 154 ARG CG 1 1
5 15111 1 1 154 ARG CZ C 37.757 -16.121 -9.029 1.00 . A A . 154 ARG CZ 1 1
5 15112 1 1 154 ARG H H 43.326 -19.617 -9.108 1.00 . A A . 154 ARG H 1 1
5 15113 1 1 154 ARG HA H 41.095 -21.504 -9.494 1.00 . A A . 154 ARG HA 1 1
5 15114 1 1 154 ARG HB2 H 39.539 -19.799 -8.825 1.00 . A A . 154 ARG HB2 1 1
5 15115 1 1 154 ARG HB3 H 40.762 -19.951 -7.570 1.00 . A A . 154 ARG HB3 1 1
5 15116 1 1 154 ARG HD2 H 40.226 -16.545 -9.933 1.00 . A A . 154 ARG HD2 1 1
5 15117 1 1 154 ARG HD3 H 39.439 -18.088 -10.263 1.00 . A A . 154 ARG HD3 1 1
5 15118 1 1 154 ARG HE H 38.563 -17.451 -7.780 1.00 . A A . 154 ARG HE 1 1
5 15119 1 1 154 ARG HG2 H 40.883 -17.729 -7.683 1.00 . A A . 154 ARG HG2 1 1
5 15120 1 1 154 ARG HG3 H 41.818 -17.997 -9.156 1.00 . A A . 154 ARG HG3 1 1
5 15121 1 1 154 ARG HH11 H 38.612 -15.762 -10.823 1.00 . A A . 154 ARG HH11 1 1
5 15122 1 1 154 ARG HH12 H 37.179 -14.848 -10.489 1.00 . A A . 154 ARG HH12 1 1
5 15123 1 1 154 ARG HH21 H 36.675 -16.253 -7.327 1.00 . A A . 154 ARG HH21 1 1
5 15124 1 1 154 ARG HH22 H 36.078 -15.127 -8.499 1.00 . A A . 154 ARG HH22 1 1
5 15125 1 1 154 ARG N N 42.832 -20.464 -9.093 1.00 . A A . 154 ARG N 1 1
5 15126 1 1 154 ARG NE N 38.656 -17.024 -8.656 1.00 . A A . 154 ARG NE 1 1
5 15127 1 1 154 ARG NH1 N 37.859 -15.527 -10.210 1.00 . A A . 154 ARG NH1 1 1
5 15128 1 1 154 ARG NH2 N 36.754 -15.809 -8.219 1.00 . A A . 154 ARG NH2 1 1
5 15129 1 1 154 ARG O O 41.881 -18.932 -11.309 1.00 . A A . 154 ARG O 1 1
5 15130 1 1 155 TYR C C 38.889 -19.943 -13.424 1.00 . A A . 155 TYR C 1 1
5 15131 1 1 155 TYR CA C 40.349 -20.302 -13.167 1.00 . A A . 155 TYR CA 1 1
5 15132 1 1 155 TYR CB C 40.779 -21.436 -14.099 1.00 . A A . 155 TYR CB 1 1
5 15133 1 1 155 TYR CD1 C 41.303 -20.574 -16.414 1.00 . A A . 155 TYR CD1 1 1
5 15134 1 1 155 TYR CD2 C 39.184 -21.602 -16.049 1.00 . A A . 155 TYR CD2 1 1
5 15135 1 1 155 TYR CE1 C 40.976 -20.355 -17.738 1.00 . A A . 155 TYR CE1 1 1
5 15136 1 1 155 TYR CE2 C 38.848 -21.388 -17.372 1.00 . A A . 155 TYR CE2 1 1
5 15137 1 1 155 TYR CG C 40.415 -21.200 -15.547 1.00 . A A . 155 TYR CG 1 1
5 15138 1 1 155 TYR CZ C 39.747 -20.765 -18.212 1.00 . A A . 155 TYR CZ 1 1
5 15139 1 1 155 TYR H H 40.122 -21.499 -11.435 1.00 . A A . 155 TYR H 1 1
5 15140 1 1 155 TYR HA H 40.961 -19.435 -13.365 1.00 . A A . 155 TYR HA 1 1
5 15141 1 1 155 TYR HB2 H 41.850 -21.554 -14.042 1.00 . A A . 155 TYR HB2 1 1
5 15142 1 1 155 TYR HB3 H 40.304 -22.353 -13.783 1.00 . A A . 155 TYR HB3 1 1
5 15143 1 1 155 TYR HD1 H 42.265 -20.254 -16.039 1.00 . A A . 155 TYR HD1 1 1
5 15144 1 1 155 TYR HD2 H 38.482 -22.090 -15.389 1.00 . A A . 155 TYR HD2 1 1
5 15145 1 1 155 TYR HE1 H 41.679 -19.867 -18.396 1.00 . A A . 155 TYR HE1 1 1
5 15146 1 1 155 TYR HE2 H 37.886 -21.709 -17.744 1.00 . A A . 155 TYR HE2 1 1
5 15147 1 1 155 TYR HH H 40.151 -20.126 -19.980 1.00 . A A . 155 TYR HH 1 1
5 15148 1 1 155 TYR N N 40.553 -20.687 -11.774 1.00 . A A . 155 TYR N 1 1
5 15149 1 1 155 TYR O O 38.005 -20.797 -13.347 1.00 . A A . 155 TYR O 1 1
5 15150 1 1 155 TYR OH O 39.416 -20.549 -19.530 1.00 . A A . 155 TYR OH 1 1
5 15151 1 1 156 ASP C C 36.793 -18.722 -15.346 1.00 . A A . 156 ASP C 1 1
5 15152 1 1 156 ASP CA C 37.292 -18.200 -14.002 1.00 . A A . 156 ASP CA 1 1
5 15153 1 1 156 ASP CB C 37.252 -16.671 -13.989 1.00 . A A . 156 ASP CB 1 1
5 15154 1 1 156 ASP CG C 35.902 -16.130 -13.562 1.00 . A A . 156 ASP CG 1 1
5 15155 1 1 156 ASP H H 39.392 -18.041 -13.776 1.00 . A A . 156 ASP H 1 1
5 15156 1 1 156 ASP HA H 36.646 -18.574 -13.222 1.00 . A A . 156 ASP HA 1 1
5 15157 1 1 156 ASP HB2 H 38.001 -16.304 -13.301 1.00 . A A . 156 ASP HB2 1 1
5 15158 1 1 156 ASP HB3 H 37.470 -16.303 -14.981 1.00 . A A . 156 ASP HB3 1 1
5 15159 1 1 156 ASP N N 38.644 -18.674 -13.731 1.00 . A A . 156 ASP N 1 1
5 15160 1 1 156 ASP O O 37.584 -19.041 -16.233 1.00 . A A . 156 ASP O 1 1
5 15161 1 1 156 ASP OD1 O 35.571 -16.244 -12.363 1.00 . A A . 156 ASP OD1 1 1
5 15162 1 1 156 ASP OD2 O 35.176 -15.594 -14.425 1.00 . A A . 156 ASP OD2 1 1
5 15163 1 1 157 LEU C C 33.399 -18.892 -16.803 1.00 . A A . 157 LEU C 1 1
5 15164 1 1 157 LEU CA C 34.868 -19.294 -16.723 1.00 . A A . 157 LEU CA 1 1
5 15165 1 1 157 LEU CB C 34.998 -20.815 -16.814 1.00 . A A . 157 LEU CB 1 1
5 15166 1 1 157 LEU CD1 C 35.673 -21.054 -19.216 1.00 . A A . 157 LEU CD1 1 1
5 15167 1 1 157 LEU CD2 C 34.543 -22.952 -18.043 1.00 . A A . 157 LEU CD2 1 1
5 15168 1 1 157 LEU CG C 34.645 -21.438 -18.165 1.00 . A A . 157 LEU CG 1 1
5 15169 1 1 157 LEU H H 34.895 -18.539 -14.746 1.00 . A A . 157 LEU H 1 1
5 15170 1 1 157 LEU HA H 35.397 -18.844 -17.550 1.00 . A A . 157 LEU HA 1 1
5 15171 1 1 157 LEU HB2 H 36.021 -21.073 -16.589 1.00 . A A . 157 LEU HB2 1 1
5 15172 1 1 157 LEU HB3 H 34.347 -21.247 -16.068 1.00 . A A . 157 LEU HB3 1 1
5 15173 1 1 157 LEU HD11 H 36.170 -21.943 -19.575 1.00 . A A . 157 LEU HD11 1 1
5 15174 1 1 157 LEU HD12 H 36.400 -20.385 -18.781 1.00 . A A . 157 LEU HD12 1 1
5 15175 1 1 157 LEU HD13 H 35.178 -20.560 -20.040 1.00 . A A . 157 LEU HD13 1 1
5 15176 1 1 157 LEU HD21 H 33.840 -23.204 -17.263 1.00 . A A . 157 LEU HD21 1 1
5 15177 1 1 157 LEU HD22 H 35.514 -23.359 -17.798 1.00 . A A . 157 LEU HD22 1 1
5 15178 1 1 157 LEU HD23 H 34.204 -23.367 -18.981 1.00 . A A . 157 LEU HD23 1 1
5 15179 1 1 157 LEU HG H 33.682 -21.063 -18.486 1.00 . A A . 157 LEU HG 1 1
5 15180 1 1 157 LEU N N 35.474 -18.808 -15.488 1.00 . A A . 157 LEU N 1 1
5 15181 1 1 157 LEU O O 32.583 -19.316 -15.987 1.00 . A A . 157 LEU O 1 1
5 15182 1 1 158 GLY C C 30.859 -18.618 -18.745 1.00 . A A . 158 GLY C 1 1
5 15183 1 1 158 GLY CA C 31.698 -17.626 -17.965 1.00 . A A . 158 GLY CA 1 1
5 15184 1 1 158 GLY H H 33.762 -17.762 -18.417 1.00 . A A . 158 GLY H 1 1
5 15185 1 1 158 GLY HA2 H 31.254 -17.482 -16.991 1.00 . A A . 158 GLY HA2 1 1
5 15186 1 1 158 GLY HA3 H 31.700 -16.682 -18.492 1.00 . A A . 158 GLY HA3 1 1
5 15187 1 1 158 GLY N N 33.069 -18.070 -17.795 1.00 . A A . 158 GLY N 1 1
5 15188 1 1 158 GLY O O 30.477 -18.358 -19.885 1.00 . A A . 158 GLY O 1 1
5 15189 1 1 159 ASN C C 28.825 -21.453 -17.777 1.00 . A A . 159 ASN C 1 1
5 15190 1 1 159 ASN CA C 29.775 -20.798 -18.774 1.00 . A A . 159 ASN CA 1 1
5 15191 1 1 159 ASN CB C 30.687 -21.857 -19.398 1.00 . A A . 159 ASN CB 1 1
5 15192 1 1 159 ASN CG C 29.920 -23.083 -19.857 1.00 . A A . 159 ASN CG 1 1
5 15193 1 1 159 ASN H H 30.906 -19.911 -17.219 1.00 . A A . 159 ASN H 1 1
5 15194 1 1 159 ASN HA H 29.194 -20.331 -19.555 1.00 . A A . 159 ASN HA 1 1
5 15195 1 1 159 ASN HB2 H 31.190 -21.431 -20.254 1.00 . A A . 159 ASN HB2 1 1
5 15196 1 1 159 ASN HB3 H 31.422 -22.166 -18.670 1.00 . A A . 159 ASN HB3 1 1
5 15197 1 1 159 ASN HD21 H 31.307 -24.273 -19.075 1.00 . A A . 159 ASN HD21 1 1
5 15198 1 1 159 ASN HD22 H 29.983 -25.069 -19.850 1.00 . A A . 159 ASN HD22 1 1
5 15199 1 1 159 ASN N N 30.573 -19.761 -18.129 1.00 . A A . 159 ASN N 1 1
5 15200 1 1 159 ASN ND2 N 30.458 -24.261 -19.564 1.00 . A A . 159 ASN ND2 1 1
5 15201 1 1 159 ASN O O 27.608 -21.439 -17.962 1.00 . A A . 159 ASN O 1 1
5 15202 1 1 159 ASN OD1 O 28.857 -22.970 -20.468 1.00 . A A . 159 ASN OD1 1 1
5 15203 1 1 160 SER C C 29.178 -22.442 -14.306 1.00 . A A . 160 SER C 1 1
5 15204 1 1 160 SER CA C 28.592 -22.689 -15.693 1.00 . A A . 160 SER CA 1 1
5 15205 1 1 160 SER CB C 28.519 -24.193 -15.967 1.00 . A A . 160 SER CB 1 1
5 15206 1 1 160 SER H H 30.365 -22.005 -16.628 1.00 . A A . 160 SER H 1 1
5 15207 1 1 160 SER HA H 27.596 -22.276 -15.728 1.00 . A A . 160 SER HA 1 1
5 15208 1 1 160 SER HB2 H 28.027 -24.359 -16.912 1.00 . A A . 160 SER HB2 1 1
5 15209 1 1 160 SER HB3 H 29.520 -24.598 -16.005 1.00 . A A . 160 SER HB3 1 1
5 15210 1 1 160 SER HG H 27.838 -25.810 -15.096 1.00 . A A . 160 SER HG 1 1
5 15211 1 1 160 SER N N 29.389 -22.026 -16.718 1.00 . A A . 160 SER N 1 1
5 15212 1 1 160 SER O O 28.635 -21.665 -13.521 1.00 . A A . 160 SER O 1 1
5 15213 1 1 160 SER OG O 27.794 -24.861 -14.950 1.00 . A A . 160 SER OG 1 1
5 15214 1 1 161 TRP C C 32.398 -22.521 -12.896 1.00 . A A . 161 TRP C 1 1
5 15215 1 1 161 TRP CA C 30.949 -22.962 -12.721 1.00 . A A . 161 TRP CA 1 1
5 15216 1 1 161 TRP CB C 30.894 -24.278 -11.944 1.00 . A A . 161 TRP CB 1 1
5 15217 1 1 161 TRP CD1 C 32.630 -25.637 -13.252 1.00 . A A . 161 TRP CD1 1 1
5 15218 1 1 161 TRP CD2 C 30.620 -26.612 -13.102 1.00 . A A . 161 TRP CD2 1 1
5 15219 1 1 161 TRP CE2 C 31.474 -27.456 -13.839 1.00 . A A . 161 TRP CE2 1 1
5 15220 1 1 161 TRP CE3 C 29.302 -27.020 -12.876 1.00 . A A . 161 TRP CE3 1 1
5 15221 1 1 161 TRP CG C 31.379 -25.456 -12.735 1.00 . A A . 161 TRP CG 1 1
5 15222 1 1 161 TRP CH2 C 29.757 -29.052 -14.117 1.00 . A A . 161 TRP CH2 1 1
5 15223 1 1 161 TRP CZ2 C 31.052 -28.679 -14.352 1.00 . A A . 161 TRP CZ2 1 1
5 15224 1 1 161 TRP CZ3 C 28.884 -28.235 -13.387 1.00 . A A . 161 TRP CZ3 1 1
5 15225 1 1 161 TRP H H 30.674 -23.714 -14.680 1.00 . A A . 161 TRP H 1 1
5 15226 1 1 161 TRP HA H 30.420 -22.203 -12.163 1.00 . A A . 161 TRP HA 1 1
5 15227 1 1 161 TRP HB2 H 31.509 -24.195 -11.061 1.00 . A A . 161 TRP HB2 1 1
5 15228 1 1 161 TRP HB3 H 29.872 -24.471 -11.649 1.00 . A A . 161 TRP HB3 1 1
5 15229 1 1 161 TRP HD1 H 33.438 -24.930 -13.147 1.00 . A A . 161 TRP HD1 1 1
5 15230 1 1 161 TRP HE1 H 33.485 -27.193 -14.373 1.00 . A A . 161 TRP HE1 1 1
5 15231 1 1 161 TRP HE3 H 28.614 -26.405 -12.316 1.00 . A A . 161 TRP HE3 1 1
5 15232 1 1 161 TRP HH2 H 29.388 -29.993 -14.497 1.00 . A A . 161 TRP HH2 1 1
5 15233 1 1 161 TRP HZ2 H 31.712 -29.321 -14.917 1.00 . A A . 161 TRP HZ2 1 1
5 15234 1 1 161 TRP HZ3 H 27.868 -28.566 -13.223 1.00 . A A . 161 TRP HZ3 1 1
5 15235 1 1 161 TRP N N 30.288 -23.108 -14.013 1.00 . A A . 161 TRP N 1 1
5 15236 1 1 161 TRP NE1 N 32.693 -26.837 -13.918 1.00 . A A . 161 TRP NE1 1 1
5 15237 1 1 161 TRP O O 32.875 -22.360 -14.019 1.00 . A A . 161 TRP O 1 1
5 15238 1 1 162 MET C C 35.418 -23.083 -11.524 1.00 . A A . 162 MET C 1 1
5 15239 1 1 162 MET CA C 34.489 -21.908 -11.812 1.00 . A A . 162 MET CA 1 1
5 15240 1 1 162 MET CB C 34.730 -20.789 -10.796 1.00 . A A . 162 MET CB 1 1
5 15241 1 1 162 MET CE C 31.835 -18.227 -12.278 1.00 . A A . 162 MET CE 1 1
5 15242 1 1 162 MET CG C 33.657 -19.713 -10.811 1.00 . A A . 162 MET CG 1 1
5 15243 1 1 162 MET H H 32.658 -22.473 -10.913 1.00 . A A . 162 MET H 1 1
5 15244 1 1 162 MET HA H 34.699 -21.533 -12.803 1.00 . A A . 162 MET HA 1 1
5 15245 1 1 162 MET HB2 H 34.766 -21.220 -9.807 1.00 . A A . 162 MET HB2 1 1
5 15246 1 1 162 MET HB3 H 35.681 -20.323 -11.011 1.00 . A A . 162 MET HB3 1 1
5 15247 1 1 162 MET HE1 H 31.261 -18.794 -11.561 1.00 . A A . 162 MET HE1 1 1
5 15248 1 1 162 MET HE2 H 31.918 -17.203 -11.945 1.00 . A A . 162 MET HE2 1 1
5 15249 1 1 162 MET HE3 H 31.341 -18.255 -13.239 1.00 . A A . 162 MET HE3 1 1
5 15250 1 1 162 MET HG2 H 32.715 -20.158 -10.532 1.00 . A A . 162 MET HG2 1 1
5 15251 1 1 162 MET HG3 H 33.921 -18.952 -10.091 1.00 . A A . 162 MET HG3 1 1
5 15252 1 1 162 MET N N 33.093 -22.328 -11.779 1.00 . A A . 162 MET N 1 1
5 15253 1 1 162 MET O O 34.989 -24.112 -11.000 1.00 . A A . 162 MET O 1 1
5 15254 1 1 162 MET SD S 33.472 -18.938 -12.428 1.00 . A A . 162 MET SD 1 1
5 15255 1 1 163 LEU C C 38.500 -23.689 -10.391 1.00 . A A . 163 LEU C 1 1
5 15256 1 1 163 LEU CA C 37.681 -23.971 -11.646 1.00 . A A . 163 LEU CA 1 1
5 15257 1 1 163 LEU CB C 38.607 -24.091 -12.858 1.00 . A A . 163 LEU CB 1 1
5 15258 1 1 163 LEU CD1 C 37.299 -24.945 -14.818 1.00 . A A . 163 LEU CD1 1 1
5 15259 1 1 163 LEU CD2 C 39.649 -25.718 -14.453 1.00 . A A . 163 LEU CD2 1 1
5 15260 1 1 163 LEU CG C 38.356 -25.284 -13.779 1.00 . A A . 163 LEU CG 1 1
5 15261 1 1 163 LEU H H 36.973 -22.081 -12.281 1.00 . A A . 163 LEU H 1 1
5 15262 1 1 163 LEU HA H 37.152 -24.903 -11.514 1.00 . A A . 163 LEU HA 1 1
5 15263 1 1 163 LEU HB2 H 38.500 -23.191 -13.445 1.00 . A A . 163 LEU HB2 1 1
5 15264 1 1 163 LEU HB3 H 39.621 -24.162 -12.491 1.00 . A A . 163 LEU HB3 1 1
5 15265 1 1 163 LEU HD11 H 36.629 -25.783 -14.939 1.00 . A A . 163 LEU HD11 1 1
5 15266 1 1 163 LEU HD12 H 37.779 -24.729 -15.761 1.00 . A A . 163 LEU HD12 1 1
5 15267 1 1 163 LEU HD13 H 36.739 -24.080 -14.493 1.00 . A A . 163 LEU HD13 1 1
5 15268 1 1 163 LEU HD21 H 39.440 -26.514 -15.155 1.00 . A A . 163 LEU HD21 1 1
5 15269 1 1 163 LEU HD22 H 40.344 -26.073 -13.706 1.00 . A A . 163 LEU HD22 1 1
5 15270 1 1 163 LEU HD23 H 40.080 -24.880 -14.979 1.00 . A A . 163 LEU HD23 1 1
5 15271 1 1 163 LEU HG H 37.989 -26.115 -13.191 1.00 . A A . 163 LEU HG 1 1
5 15272 1 1 163 LEU N N 36.690 -22.923 -11.869 1.00 . A A . 163 LEU N 1 1
5 15273 1 1 163 LEU O O 38.987 -22.577 -10.192 1.00 . A A . 163 LEU O 1 1
5 15274 1 1 164 ASN C C 40.509 -25.624 -8.228 1.00 . A A . 164 ASN C 1 1
5 15275 1 1 164 ASN CA C 39.412 -24.567 -8.312 1.00 . A A . 164 ASN CA 1 1
5 15276 1 1 164 ASN CB C 38.485 -24.680 -7.100 1.00 . A A . 164 ASN CB 1 1
5 15277 1 1 164 ASN CG C 39.180 -24.315 -5.804 1.00 . A A . 164 ASN CG 1 1
5 15278 1 1 164 ASN H H 38.238 -25.568 -9.760 1.00 . A A . 164 ASN H 1 1
5 15279 1 1 164 ASN HA H 39.871 -23.589 -8.313 1.00 . A A . 164 ASN HA 1 1
5 15280 1 1 164 ASN HB2 H 37.644 -24.015 -7.235 1.00 . A A . 164 ASN HB2 1 1
5 15281 1 1 164 ASN HB3 H 38.126 -25.696 -7.023 1.00 . A A . 164 ASN HB3 1 1
5 15282 1 1 164 ASN HD21 H 39.738 -22.565 -6.566 1.00 . A A . 164 ASN HD21 1 1
5 15283 1 1 164 ASN HD22 H 40.237 -22.869 -4.939 1.00 . A A . 164 ASN HD22 1 1
5 15284 1 1 164 ASN N N 38.650 -24.705 -9.547 1.00 . A A . 164 ASN N 1 1
5 15285 1 1 164 ASN ND2 N 39.779 -23.130 -5.766 1.00 . A A . 164 ASN ND2 1 1
5 15286 1 1 164 ASN O O 40.248 -26.818 -8.380 1.00 . A A . 164 ASN O 1 1
5 15287 1 1 164 ASN OD1 O 39.180 -25.090 -4.846 1.00 . A A . 164 ASN OD1 1 1
5 15288 1 1 165 SER C C 43.705 -25.779 -6.641 1.00 . A A . 165 SER C 1 1
5 15289 1 1 165 SER CA C 42.874 -26.085 -7.883 1.00 . A A . 165 SER CA 1 1
5 15290 1 1 165 SER CB C 43.750 -25.981 -9.133 1.00 . A A . 165 SER CB 1 1
5 15291 1 1 165 SER H H 41.881 -24.215 -7.873 1.00 . A A . 165 SER H 1 1
5 15292 1 1 165 SER HA H 42.490 -27.091 -7.806 1.00 . A A . 165 SER HA 1 1
5 15293 1 1 165 SER HB2 H 43.134 -26.104 -10.012 1.00 . A A . 165 SER HB2 1 1
5 15294 1 1 165 SER HB3 H 44.223 -25.010 -9.158 1.00 . A A . 165 SER HB3 1 1
5 15295 1 1 165 SER HG H 45.415 -26.772 -8.472 1.00 . A A . 165 SER HG 1 1
5 15296 1 1 165 SER N N 41.737 -25.178 -7.985 1.00 . A A . 165 SER N 1 1
5 15297 1 1 165 SER O O 43.944 -24.617 -6.312 1.00 . A A . 165 SER O 1 1
5 15298 1 1 165 SER OG O 44.754 -26.980 -9.137 1.00 . A A . 165 SER OG 1 1
5 15299 1 1 166 ASP C C 46.210 -27.521 -4.826 1.00 . A A . 166 ASP C 1 1
5 15300 1 1 166 ASP CA C 44.944 -26.674 -4.747 1.00 . A A . 166 ASP CA 1 1
5 15301 1 1 166 ASP CB C 44.131 -27.065 -3.512 1.00 . A A . 166 ASP CB 1 1
5 15302 1 1 166 ASP CG C 44.900 -26.859 -2.223 1.00 . A A . 166 ASP CG 1 1
5 15303 1 1 166 ASP H H 43.915 -27.731 -6.266 1.00 . A A . 166 ASP H 1 1
5 15304 1 1 166 ASP HA H 45.225 -25.636 -4.667 1.00 . A A . 166 ASP HA 1 1
5 15305 1 1 166 ASP HB2 H 43.234 -26.464 -3.474 1.00 . A A . 166 ASP HB2 1 1
5 15306 1 1 166 ASP HB3 H 43.858 -28.108 -3.585 1.00 . A A . 166 ASP HB3 1 1
5 15307 1 1 166 ASP N N 44.139 -26.829 -5.953 1.00 . A A . 166 ASP N 1 1
5 15308 1 1 166 ASP O O 46.184 -28.654 -5.304 1.00 . A A . 166 ASP O 1 1
5 15309 1 1 166 ASP OD1 O 45.508 -27.834 -1.732 1.00 . A A . 166 ASP OD1 1 1
5 15310 1 1 166 ASP OD2 O 44.896 -25.724 -1.705 1.00 . A A . 166 ASP OD2 1 1
5 15311 1 1 167 VAL C C 49.299 -27.563 -3.023 1.00 . A A . 167 VAL C 1 1
5 15312 1 1 167 VAL CA C 48.598 -27.664 -4.374 1.00 . A A . 167 VAL CA 1 1
5 15313 1 1 167 VAL CB C 49.530 -27.107 -5.466 1.00 . A A . 167 VAL CB 1 1
5 15314 1 1 167 VAL CG1 C 50.775 -27.970 -5.597 1.00 . A A . 167 VAL CG1 1 1
5 15315 1 1 167 VAL CG2 C 48.795 -27.013 -6.795 1.00 . A A . 167 VAL CG2 1 1
5 15316 1 1 167 VAL H H 47.279 -26.054 -3.988 1.00 . A A . 167 VAL H 1 1
5 15317 1 1 167 VAL HA H 48.404 -28.704 -4.591 1.00 . A A . 167 VAL HA 1 1
5 15318 1 1 167 VAL HB H 49.837 -26.112 -5.177 1.00 . A A . 167 VAL HB 1 1
5 15319 1 1 167 VAL HG11 H 50.496 -28.958 -5.932 1.00 . A A . 167 VAL HG11 1 1
5 15320 1 1 167 VAL HG12 H 51.451 -27.523 -6.312 1.00 . A A . 167 VAL HG12 1 1
5 15321 1 1 167 VAL HG13 H 51.264 -28.043 -4.636 1.00 . A A . 167 VAL HG13 1 1
5 15322 1 1 167 VAL HG21 H 48.589 -25.977 -7.019 1.00 . A A . 167 VAL HG21 1 1
5 15323 1 1 167 VAL HG22 H 49.410 -27.434 -7.578 1.00 . A A . 167 VAL HG22 1 1
5 15324 1 1 167 VAL HG23 H 47.867 -27.561 -6.733 1.00 . A A . 167 VAL HG23 1 1
5 15325 1 1 167 VAL N N 47.321 -26.960 -4.356 1.00 . A A . 167 VAL N 1 1
5 15326 1 1 167 VAL O O 49.291 -26.510 -2.385 1.00 . A A . 167 VAL O 1 1
5 15327 1 1 168 ARG C C 51.863 -29.568 -1.415 1.00 . A A . 168 ARG C 1 1
5 15328 1 1 168 ARG CA C 50.612 -28.701 -1.319 1.00 . A A . 168 ARG CA 1 1
5 15329 1 1 168 ARG CB C 49.693 -29.233 -0.219 1.00 . A A . 168 ARG CB 1 1
5 15330 1 1 168 ARG CD C 49.425 -29.714 2.234 1.00 . A A . 168 ARG CD 1 1
5 15331 1 1 168 ARG CG C 50.410 -29.509 1.094 1.00 . A A . 168 ARG CG 1 1
5 15332 1 1 168 ARG CZ C 49.517 -30.565 4.539 1.00 . A A . 168 ARG CZ 1 1
5 15333 1 1 168 ARG H H 49.877 -29.473 -3.148 1.00 . A A . 168 ARG H 1 1
5 15334 1 1 168 ARG HA H 50.905 -27.691 -1.074 1.00 . A A . 168 ARG HA 1 1
5 15335 1 1 168 ARG HB2 H 48.915 -28.508 -0.032 1.00 . A A . 168 ARG HB2 1 1
5 15336 1 1 168 ARG HB3 H 49.241 -30.154 -0.557 1.00 . A A . 168 ARG HB3 1 1
5 15337 1 1 168 ARG HD2 H 49.167 -28.750 2.646 1.00 . A A . 168 ARG HD2 1 1
5 15338 1 1 168 ARG HD3 H 48.536 -30.188 1.844 1.00 . A A . 168 ARG HD3 1 1
5 15339 1 1 168 ARG HE H 50.739 -31.127 3.066 1.00 . A A . 168 ARG HE 1 1
5 15340 1 1 168 ARG HG2 H 51.008 -30.402 0.985 1.00 . A A . 168 ARG HG2 1 1
5 15341 1 1 168 ARG HG3 H 51.048 -28.671 1.326 1.00 . A A . 168 ARG HG3 1 1
5 15342 1 1 168 ARG HH11 H 48.067 -29.201 4.193 1.00 . A A . 168 ARG HH11 1 1
5 15343 1 1 168 ARG HH12 H 48.142 -29.810 5.813 1.00 . A A . 168 ARG HH12 1 1
5 15344 1 1 168 ARG HH21 H 50.849 -31.936 5.196 1.00 . A A . 168 ARG HH21 1 1
5 15345 1 1 168 ARG HH22 H 49.726 -31.365 6.383 1.00 . A A . 168 ARG HH22 1 1
5 15346 1 1 168 ARG N N 49.906 -28.664 -2.595 1.00 . A A . 168 ARG N 1 1
5 15347 1 1 168 ARG NE N 49.982 -30.550 3.294 1.00 . A A . 168 ARG NE 1 1
5 15348 1 1 168 ARG NH1 N 48.492 -29.795 4.877 1.00 . A A . 168 ARG NH1 1 1
5 15349 1 1 168 ARG NH2 N 50.076 -31.354 5.447 1.00 . A A . 168 ARG NH2 1 1
5 15350 1 1 168 ARG O O 51.777 -30.791 -1.525 1.00 . A A . 168 ARG O 1 1
5 15351 1 1 169 TYR C C 54.860 -29.914 -0.069 1.00 . A A . 169 TYR C 1 1
5 15352 1 1 169 TYR CA C 54.295 -29.639 -1.460 1.00 . A A . 169 TYR CA 1 1
5 15353 1 1 169 TYR CB C 55.302 -28.831 -2.280 1.00 . A A . 169 TYR CB 1 1
5 15354 1 1 169 TYR CD1 C 57.593 -29.040 -1.240 1.00 . A A . 169 TYR CD1 1 1
5 15355 1 1 169 TYR CD2 C 57.139 -30.288 -3.219 1.00 . A A . 169 TYR CD2 1 1
5 15356 1 1 169 TYR CE1 C 58.875 -29.554 -1.205 1.00 . A A . 169 TYR CE1 1 1
5 15357 1 1 169 TYR CE2 C 58.419 -30.808 -3.191 1.00 . A A . 169 TYR CE2 1 1
5 15358 1 1 169 TYR CG C 56.703 -29.397 -2.246 1.00 . A A . 169 TYR CG 1 1
5 15359 1 1 169 TYR CZ C 59.283 -30.438 -2.182 1.00 . A A . 169 TYR CZ 1 1
5 15360 1 1 169 TYR H H 53.030 -27.950 -1.286 1.00 . A A . 169 TYR H 1 1
5 15361 1 1 169 TYR HA H 54.115 -30.580 -1.956 1.00 . A A . 169 TYR HA 1 1
5 15362 1 1 169 TYR HB2 H 54.980 -28.807 -3.310 1.00 . A A . 169 TYR HB2 1 1
5 15363 1 1 169 TYR HB3 H 55.342 -27.821 -1.897 1.00 . A A . 169 TYR HB3 1 1
5 15364 1 1 169 TYR HD1 H 57.271 -28.347 -0.476 1.00 . A A . 169 TYR HD1 1 1
5 15365 1 1 169 TYR HD2 H 56.460 -30.575 -4.008 1.00 . A A . 169 TYR HD2 1 1
5 15366 1 1 169 TYR HE1 H 59.552 -29.264 -0.415 1.00 . A A . 169 TYR HE1 1 1
5 15367 1 1 169 TYR HE2 H 58.737 -31.500 -3.956 1.00 . A A . 169 TYR HE2 1 1
5 15368 1 1 169 TYR HH H 60.667 -31.584 -2.867 1.00 . A A . 169 TYR HH 1 1
5 15369 1 1 169 TYR N N 53.025 -28.927 -1.375 1.00 . A A . 169 TYR N 1 1
5 15370 1 1 169 TYR O O 54.991 -29.004 0.751 1.00 . A A . 169 TYR O 1 1
5 15371 1 1 169 TYR OH O 60.558 -30.952 -2.151 1.00 . A A . 169 TYR OH 1 1
5 15372 1 1 170 ILE C C 57.243 -31.296 1.540 1.00 . A A . 170 ILE C 1 1
5 15373 1 1 170 ILE CA C 55.744 -31.570 1.477 1.00 . A A . 170 ILE CA 1 1
5 15374 1 1 170 ILE CB C 55.494 -33.063 1.762 1.00 . A A . 170 ILE CB 1 1
5 15375 1 1 170 ILE CD1 C 53.179 -32.649 2.738 1.00 . A A . 170 ILE CD1 1 1
5 15376 1 1 170 ILE CG1 C 53.998 -33.374 1.692 1.00 . A A . 170 ILE CG1 1 1
5 15377 1 1 170 ILE CG2 C 56.056 -33.444 3.124 1.00 . A A . 170 ILE CG2 1 1
5 15378 1 1 170 ILE H H 55.063 -31.854 -0.507 1.00 . A A . 170 ILE H 1 1
5 15379 1 1 170 ILE HA H 55.250 -30.990 2.243 1.00 . A A . 170 ILE HA 1 1
5 15380 1 1 170 ILE HB H 56.010 -33.641 1.012 1.00 . A A . 170 ILE HB 1 1
5 15381 1 1 170 ILE HD11 H 53.491 -32.967 3.722 1.00 . A A . 170 ILE HD11 1 1
5 15382 1 1 170 ILE HD12 H 53.329 -31.584 2.638 1.00 . A A . 170 ILE HD12 1 1
5 15383 1 1 170 ILE HD13 H 52.133 -32.879 2.599 1.00 . A A . 170 ILE HD13 1 1
5 15384 1 1 170 ILE HG12 H 53.622 -33.088 0.722 1.00 . A A . 170 ILE HG12 1 1
5 15385 1 1 170 ILE HG13 H 53.851 -34.436 1.832 1.00 . A A . 170 ILE HG13 1 1
5 15386 1 1 170 ILE HG21 H 55.508 -32.926 3.898 1.00 . A A . 170 ILE HG21 1 1
5 15387 1 1 170 ILE HG22 H 55.960 -34.509 3.268 1.00 . A A . 170 ILE HG22 1 1
5 15388 1 1 170 ILE HG23 H 57.098 -33.166 3.174 1.00 . A A . 170 ILE HG23 1 1
5 15389 1 1 170 ILE N N 55.192 -31.174 0.188 1.00 . A A . 170 ILE N 1 1
5 15390 1 1 170 ILE O O 57.998 -31.625 0.626 1.00 . A A . 170 ILE O 1 1
5 15391 1 1 171 PRO C C 59.956 -31.593 3.086 1.00 . A A . 171 PRO C 1 1
5 15392 1 1 171 PRO CA C 59.099 -30.352 2.859 1.00 . A A . 171 PRO CA 1 1
5 15393 1 1 171 PRO CB C 59.076 -29.481 4.117 1.00 . A A . 171 PRO CB 1 1
5 15394 1 1 171 PRO CD C 56.842 -30.262 3.779 1.00 . A A . 171 PRO CD 1 1
5 15395 1 1 171 PRO CG C 57.841 -29.893 4.841 1.00 . A A . 171 PRO CG 1 1
5 15396 1 1 171 PRO HA H 59.501 -29.786 2.033 1.00 . A A . 171 PRO HA 1 1
5 15397 1 1 171 PRO HB2 H 59.962 -29.670 4.706 1.00 . A A . 171 PRO HB2 1 1
5 15398 1 1 171 PRO HB3 H 59.040 -28.439 3.836 1.00 . A A . 171 PRO HB3 1 1
5 15399 1 1 171 PRO HD2 H 56.216 -31.075 4.116 1.00 . A A . 171 PRO HD2 1 1
5 15400 1 1 171 PRO HD3 H 56.241 -29.405 3.512 1.00 . A A . 171 PRO HD3 1 1
5 15401 1 1 171 PRO HG2 H 58.051 -30.744 5.470 1.00 . A A . 171 PRO HG2 1 1
5 15402 1 1 171 PRO HG3 H 57.470 -29.069 5.432 1.00 . A A . 171 PRO HG3 1 1
5 15403 1 1 171 PRO N N 57.686 -30.682 2.648 1.00 . A A . 171 PRO N 1 1
5 15404 1 1 171 PRO O O 59.436 -32.694 3.271 1.00 . A A . 171 PRO O 1 1
5 15405 1 1 172 PHE C C 62.084 -33.066 4.695 1.00 . A A . 172 PHE C 1 1
5 15406 1 1 172 PHE CA C 62.201 -32.514 3.278 1.00 . A A . 172 PHE CA 1 1
5 15407 1 1 172 PHE CB C 63.637 -32.057 3.013 1.00 . A A . 172 PHE CB 1 1
5 15408 1 1 172 PHE CD1 C 64.581 -33.676 1.346 1.00 . A A . 172 PHE CD1 1 1
5 15409 1 1 172 PHE CD2 C 65.416 -33.733 3.578 1.00 . A A . 172 PHE CD2 1 1
5 15410 1 1 172 PHE CE1 C 65.433 -34.708 0.997 1.00 . A A . 172 PHE CE1 1 1
5 15411 1 1 172 PHE CE2 C 66.270 -34.764 3.235 1.00 . A A . 172 PHE CE2 1 1
5 15412 1 1 172 PHE CG C 64.563 -33.177 2.638 1.00 . A A . 172 PHE CG 1 1
5 15413 1 1 172 PHE CZ C 66.278 -35.252 1.944 1.00 . A A . 172 PHE CZ 1 1
5 15414 1 1 172 PHE H H 61.627 -30.508 2.921 1.00 . A A . 172 PHE H 1 1
5 15415 1 1 172 PHE HA H 61.946 -33.294 2.578 1.00 . A A . 172 PHE HA 1 1
5 15416 1 1 172 PHE HB2 H 63.636 -31.343 2.203 1.00 . A A . 172 PHE HB2 1 1
5 15417 1 1 172 PHE HB3 H 64.027 -31.585 3.903 1.00 . A A . 172 PHE HB3 1 1
5 15418 1 1 172 PHE HD1 H 63.920 -33.250 0.603 1.00 . A A . 172 PHE HD1 1 1
5 15419 1 1 172 PHE HD2 H 65.410 -33.352 4.589 1.00 . A A . 172 PHE HD2 1 1
5 15420 1 1 172 PHE HE1 H 65.437 -35.087 -0.014 1.00 . A A . 172 PHE HE1 1 1
5 15421 1 1 172 PHE HE2 H 66.930 -35.189 3.978 1.00 . A A . 172 PHE HE2 1 1
5 15422 1 1 172 PHE HZ H 66.945 -36.058 1.673 1.00 . A A . 172 PHE HZ 1 1
5 15423 1 1 172 PHE N N 61.271 -31.409 3.073 1.00 . A A . 172 PHE N 1 1
5 15424 1 1 172 PHE O O 62.135 -32.319 5.672 1.00 . A A . 172 PHE O 1 1
5 15425 1 1 173 LYS C C 61.778 -36.555 5.938 1.00 . A A . 173 LYS C 1 1
5 15426 1 1 173 LYS CA C 61.805 -35.038 6.096 1.00 . A A . 173 LYS CA 1 1
5 15427 1 1 173 LYS CB C 60.537 -34.566 6.811 1.00 . A A . 173 LYS CB 1 1
5 15428 1 1 173 LYS CD C 61.345 -34.357 9.180 1.00 . A A . 173 LYS CD 1 1
5 15429 1 1 173 LYS CE C 61.140 -34.804 10.620 1.00 . A A . 173 LYS CE 1 1
5 15430 1 1 173 LYS CG C 60.410 -35.088 8.232 1.00 . A A . 173 LYS CG 1 1
5 15431 1 1 173 LYS H H 61.895 -34.926 3.984 1.00 . A A . 173 LYS H 1 1
5 15432 1 1 173 LYS HA H 62.664 -34.765 6.689 1.00 . A A . 173 LYS HA 1 1
5 15433 1 1 173 LYS HB2 H 60.537 -33.487 6.845 1.00 . A A . 173 LYS HB2 1 1
5 15434 1 1 173 LYS HB3 H 59.676 -34.900 6.249 1.00 . A A . 173 LYS HB3 1 1
5 15435 1 1 173 LYS HD2 H 62.366 -34.561 8.893 1.00 . A A . 173 LYS HD2 1 1
5 15436 1 1 173 LYS HD3 H 61.156 -33.295 9.111 1.00 . A A . 173 LYS HD3 1 1
5 15437 1 1 173 LYS HE2 H 61.236 -35.878 10.666 1.00 . A A . 173 LYS HE2 1 1
5 15438 1 1 173 LYS HE3 H 61.901 -34.347 11.236 1.00 . A A . 173 LYS HE3 1 1
5 15439 1 1 173 LYS HG2 H 59.393 -34.948 8.568 1.00 . A A . 173 LYS HG2 1 1
5 15440 1 1 173 LYS HG3 H 60.652 -36.141 8.241 1.00 . A A . 173 LYS HG3 1 1
5 15441 1 1 173 LYS HZ1 H 59.798 -34.437 12.176 1.00 . A A . 173 LYS HZ1 1 1
5 15442 1 1 173 LYS HZ2 H 59.076 -35.072 10.785 1.00 . A A . 173 LYS HZ2 1 1
5 15443 1 1 173 LYS HZ3 H 59.561 -33.451 10.820 1.00 . A A . 173 LYS HZ3 1 1
5 15444 1 1 173 LYS N N 61.928 -34.382 4.800 1.00 . A A . 173 LYS N 1 1
5 15445 1 1 173 LYS NZ N 59.799 -34.413 11.136 1.00 . A A . 173 LYS NZ 1 1
5 15446 1 1 173 LYS O O 60.768 -37.130 5.532 1.00 . A A . 173 LYS O 1 1
5 15447 1 1 174 THR C C 63.775 -39.231 7.334 1.00 . A A . 174 THR C 1 1
5 15448 1 1 174 THR CA C 62.998 -38.649 6.159 1.00 . A A . 174 THR CA 1 1
5 15449 1 1 174 THR CB C 63.685 -39.069 4.845 1.00 . A A . 174 THR CB 1 1
5 15450 1 1 174 THR CG2 C 62.716 -38.981 3.676 1.00 . A A . 174 THR CG2 1 1
5 15451 1 1 174 THR H H 63.666 -36.686 6.582 1.00 . A A . 174 THR H 1 1
5 15452 1 1 174 THR HA H 61.997 -39.056 6.164 1.00 . A A . 174 THR HA 1 1
5 15453 1 1 174 THR HB H 64.017 -40.092 4.942 1.00 . A A . 174 THR HB 1 1
5 15454 1 1 174 THR HG1 H 65.613 -38.770 4.562 1.00 . A A . 174 THR HG1 1 1
5 15455 1 1 174 THR HG21 H 61.765 -39.407 3.962 1.00 . A A . 174 THR HG21 1 1
5 15456 1 1 174 THR HG22 H 63.117 -39.527 2.835 1.00 . A A . 174 THR HG22 1 1
5 15457 1 1 174 THR HG23 H 62.578 -37.946 3.401 1.00 . A A . 174 THR HG23 1 1
5 15458 1 1 174 THR N N 62.894 -37.200 6.264 1.00 . A A . 174 THR N 1 1
5 15459 1 1 174 THR O O 64.815 -38.703 7.726 1.00 . A A . 174 THR O 1 1
5 15460 1 1 174 THR OG1 O 64.819 -38.232 4.596 1.00 . A A . 174 THR OG1 1 1
5 15461 1 1 175 ASP C C 65.060 -41.865 8.550 1.00 . A A . 175 ASP C 1 1
5 15462 1 1 175 ASP CA C 63.912 -40.980 9.022 1.00 . A A . 175 ASP CA 1 1
5 15463 1 1 175 ASP CB C 62.896 -41.813 9.805 1.00 . A A . 175 ASP CB 1 1
5 15464 1 1 175 ASP CG C 61.831 -40.959 10.463 1.00 . A A . 175 ASP CG 1 1
5 15465 1 1 175 ASP H H 62.432 -40.699 7.534 1.00 . A A . 175 ASP H 1 1
5 15466 1 1 175 ASP HA H 64.308 -40.212 9.668 1.00 . A A . 175 ASP HA 1 1
5 15467 1 1 175 ASP HB2 H 62.412 -42.505 9.132 1.00 . A A . 175 ASP HB2 1 1
5 15468 1 1 175 ASP HB3 H 63.413 -42.368 10.574 1.00 . A A . 175 ASP HB3 1 1
5 15469 1 1 175 ASP N N 63.264 -40.324 7.891 1.00 . A A . 175 ASP N 1 1
5 15470 1 1 175 ASP O O 64.990 -42.477 7.484 1.00 . A A . 175 ASP O 1 1
5 15471 1 1 175 ASP OD1 O 62.196 -40.012 11.190 1.00 . A A . 175 ASP OD1 1 1
5 15472 1 1 175 ASP OD2 O 60.631 -41.238 10.252 1.00 . A A . 175 ASP OD2 1 1
5 15473 1 1 176 VAL C C 66.887 -44.190 8.757 1.00 . A A . 176 VAL C 1 1
5 15474 1 1 176 VAL CA C 67.283 -42.741 9.018 1.00 . A A . 176 VAL CA 1 1
5 15475 1 1 176 VAL CB C 68.336 -42.702 10.141 1.00 . A A . 176 VAL CB 1 1
5 15476 1 1 176 VAL CG1 C 67.808 -43.389 11.392 1.00 . A A . 176 VAL CG1 1 1
5 15477 1 1 176 VAL CG2 C 69.634 -43.345 9.677 1.00 . A A . 176 VAL CG2 1 1
5 15478 1 1 176 VAL H H 66.116 -41.420 10.189 1.00 . A A . 176 VAL H 1 1
5 15479 1 1 176 VAL HA H 67.728 -42.334 8.122 1.00 . A A . 176 VAL HA 1 1
5 15480 1 1 176 VAL HB H 68.537 -41.669 10.382 1.00 . A A . 176 VAL HB 1 1
5 15481 1 1 176 VAL HG11 H 66.905 -42.896 11.718 1.00 . A A . 176 VAL HG11 1 1
5 15482 1 1 176 VAL HG12 H 67.595 -44.424 11.171 1.00 . A A . 176 VAL HG12 1 1
5 15483 1 1 176 VAL HG13 H 68.552 -43.333 12.173 1.00 . A A . 176 VAL HG13 1 1
5 15484 1 1 176 VAL HG21 H 69.856 -43.020 8.671 1.00 . A A . 176 VAL HG21 1 1
5 15485 1 1 176 VAL HG22 H 70.438 -43.052 10.336 1.00 . A A . 176 VAL HG22 1 1
5 15486 1 1 176 VAL HG23 H 69.530 -44.420 9.694 1.00 . A A . 176 VAL HG23 1 1
5 15487 1 1 176 VAL N N 66.119 -41.930 9.352 1.00 . A A . 176 VAL N 1 1
5 15488 1 1 176 VAL O O 65.908 -44.688 9.314 1.00 . A A . 176 VAL O 1 1
5 15489 1 1 177 THR C C 68.653 -47.098 7.652 1.00 . A A . 177 THR C 1 1
5 15490 1 1 177 THR CA C 67.384 -46.256 7.571 1.00 . A A . 177 THR CA 1 1
5 15491 1 1 177 THR CB C 66.784 -46.388 6.158 1.00 . A A . 177 THR CB 1 1
5 15492 1 1 177 THR CG2 C 65.918 -47.634 6.052 1.00 . A A . 177 THR CG2 1 1
5 15493 1 1 177 THR H H 68.421 -44.412 7.494 1.00 . A A . 177 THR H 1 1
5 15494 1 1 177 THR HA H 66.665 -46.637 8.281 1.00 . A A . 177 THR HA 1 1
5 15495 1 1 177 THR HB H 67.594 -46.467 5.446 1.00 . A A . 177 THR HB 1 1
5 15496 1 1 177 THR HG1 H 65.432 -45.419 5.099 1.00 . A A . 177 THR HG1 1 1
5 15497 1 1 177 THR HG21 H 65.603 -47.767 5.027 1.00 . A A . 177 THR HG21 1 1
5 15498 1 1 177 THR HG22 H 65.050 -47.524 6.685 1.00 . A A . 177 THR HG22 1 1
5 15499 1 1 177 THR HG23 H 66.488 -48.495 6.367 1.00 . A A . 177 THR HG23 1 1
5 15500 1 1 177 THR N N 67.655 -44.864 7.906 1.00 . A A . 177 THR N 1 1
5 15501 1 1 177 THR O O 69.545 -46.975 6.815 1.00 . A A . 177 THR O 1 1
5 15502 1 1 177 THR OG1 O 66.002 -45.229 5.848 1.00 . A A . 177 THR OG1 1 1
5 15503 1 1 178 GLY C C 69.646 -50.222 8.359 1.00 . A A . 178 GLY C 1 1
5 15504 1 1 178 GLY CA C 69.888 -48.805 8.838 1.00 . A A . 178 GLY CA 1 1
5 15505 1 1 178 GLY H H 67.982 -48.009 9.304 1.00 . A A . 178 GLY H 1 1
5 15506 1 1 178 GLY HA2 H 70.714 -48.384 8.283 1.00 . A A . 178 GLY HA2 1 1
5 15507 1 1 178 GLY HA3 H 70.150 -48.831 9.886 1.00 . A A . 178 GLY HA3 1 1
5 15508 1 1 178 GLY N N 68.725 -47.955 8.667 1.00 . A A . 178 GLY N 1 1
5 15509 1 1 178 GLY O O 69.048 -51.033 9.068 1.00 . A A . 178 GLY O 1 1
5 15510 1 1 179 THR C C 71.212 -52.318 5.879 1.00 . A A . 179 THR C 1 1
5 15511 1 1 179 THR CA C 69.939 -51.852 6.575 1.00 . A A . 179 THR CA 1 1
5 15512 1 1 179 THR CB C 68.775 -51.882 5.567 1.00 . A A . 179 THR CB 1 1
5 15513 1 1 179 THR CG2 C 68.222 -53.291 5.422 1.00 . A A . 179 THR CG2 1 1
5 15514 1 1 179 THR H H 70.579 -49.835 6.634 1.00 . A A . 179 THR H 1 1
5 15515 1 1 179 THR HA H 69.709 -52.536 7.379 1.00 . A A . 179 THR HA 1 1
5 15516 1 1 179 THR HB H 69.144 -51.554 4.605 1.00 . A A . 179 THR HB 1 1
5 15517 1 1 179 THR HG1 H 66.916 -51.222 5.544 1.00 . A A . 179 THR HG1 1 1
5 15518 1 1 179 THR HG21 H 67.321 -53.264 4.825 1.00 . A A . 179 THR HG21 1 1
5 15519 1 1 179 THR HG22 H 67.995 -53.691 6.398 1.00 . A A . 179 THR HG22 1 1
5 15520 1 1 179 THR HG23 H 68.955 -53.917 4.936 1.00 . A A . 179 THR HG23 1 1
5 15521 1 1 179 THR N N 70.111 -50.524 7.151 1.00 . A A . 179 THR N 1 1
5 15522 1 1 179 THR O O 71.854 -51.551 5.158 1.00 . A A . 179 THR O 1 1
5 15523 1 1 179 THR OG1 O 67.734 -50.996 5.994 1.00 . A A . 179 THR OG1 1 1
5 15524 1 1 180 LEU C C 72.410 -55.281 4.533 1.00 . A A . 180 LEU C 1 1
5 15525 1 1 180 LEU CA C 72.770 -54.147 5.486 1.00 . A A . 180 LEU CA 1 1
5 15526 1 1 180 LEU CB C 73.723 -54.658 6.568 1.00 . A A . 180 LEU CB 1 1
5 15527 1 1 180 LEU CD1 C 74.306 -56.602 8.039 1.00 . A A . 180 LEU CD1 1 1
5 15528 1 1 180 LEU CD2 C 72.358 -55.144 8.614 1.00 . A A . 180 LEU CD2 1 1
5 15529 1 1 180 LEU CG C 73.174 -55.752 7.483 1.00 . A A . 180 LEU CG 1 1
5 15530 1 1 180 LEU H H 71.021 -54.140 6.678 1.00 . A A . 180 LEU H 1 1
5 15531 1 1 180 LEU HA H 73.260 -53.364 4.926 1.00 . A A . 180 LEU HA 1 1
5 15532 1 1 180 LEU HB2 H 74.602 -55.047 6.078 1.00 . A A . 180 LEU HB2 1 1
5 15533 1 1 180 LEU HB3 H 74.001 -53.817 7.187 1.00 . A A . 180 LEU HB3 1 1
5 15534 1 1 180 LEU HD11 H 74.002 -57.037 8.979 1.00 . A A . 180 LEU HD11 1 1
5 15535 1 1 180 LEU HD12 H 75.177 -55.983 8.194 1.00 . A A . 180 LEU HD12 1 1
5 15536 1 1 180 LEU HD13 H 74.544 -57.389 7.338 1.00 . A A . 180 LEU HD13 1 1
5 15537 1 1 180 LEU HD21 H 72.826 -55.372 9.559 1.00 . A A . 180 LEU HD21 1 1
5 15538 1 1 180 LEU HD22 H 71.358 -55.556 8.600 1.00 . A A . 180 LEU HD22 1 1
5 15539 1 1 180 LEU HD23 H 72.307 -54.072 8.485 1.00 . A A . 180 LEU HD23 1 1
5 15540 1 1 180 LEU HG H 72.523 -56.399 6.911 1.00 . A A . 180 LEU HG 1 1
5 15541 1 1 180 LEU N N 71.572 -53.578 6.095 1.00 . A A . 180 LEU N 1 1
5 15542 1 1 180 LEU O O 71.283 -55.774 4.536 1.00 . A A . 180 LEU O 1 1
5 15543 1 1 181 GLY C C 73.143 -56.287 1.335 1.00 . A A . 181 GLY C 1 1
5 15544 1 1 181 GLY CA C 73.142 -56.769 2.773 1.00 . A A . 181 GLY CA 1 1
5 15545 1 1 181 GLY H H 74.256 -55.263 3.760 1.00 . A A . 181 GLY H 1 1
5 15546 1 1 181 GLY HA2 H 73.915 -57.514 2.893 1.00 . A A . 181 GLY HA2 1 1
5 15547 1 1 181 GLY HA3 H 72.185 -57.220 2.989 1.00 . A A . 181 GLY HA3 1 1
5 15548 1 1 181 GLY N N 73.376 -55.693 3.719 1.00 . A A . 181 GLY N 1 1
5 15549 1 1 181 GLY O O 73.269 -55.094 1.058 1.00 . A A . 181 GLY O 1 1
5 15550 1 1 182 PRO C C 71.720 -56.173 -1.457 1.00 . A A . 182 PRO C 1 1
5 15551 1 1 182 PRO CA C 72.983 -56.919 -1.040 1.00 . A A . 182 PRO CA 1 1
5 15552 1 1 182 PRO CB C 73.032 -58.298 -1.703 1.00 . A A . 182 PRO CB 1 1
5 15553 1 1 182 PRO CD C 72.845 -58.672 0.650 1.00 . A A . 182 PRO CD 1 1
5 15554 1 1 182 PRO CG C 72.453 -59.226 -0.691 1.00 . A A . 182 PRO CG 1 1
5 15555 1 1 182 PRO HA H 73.851 -56.347 -1.333 1.00 . A A . 182 PRO HA 1 1
5 15556 1 1 182 PRO HB2 H 72.445 -58.285 -2.611 1.00 . A A . 182 PRO HB2 1 1
5 15557 1 1 182 PRO HB3 H 74.055 -58.554 -1.934 1.00 . A A . 182 PRO HB3 1 1
5 15558 1 1 182 PRO HD2 H 72.065 -58.851 1.375 1.00 . A A . 182 PRO HD2 1 1
5 15559 1 1 182 PRO HD3 H 73.777 -59.105 0.980 1.00 . A A . 182 PRO HD3 1 1
5 15560 1 1 182 PRO HG2 H 71.378 -59.250 -0.788 1.00 . A A . 182 PRO HG2 1 1
5 15561 1 1 182 PRO HG3 H 72.866 -60.215 -0.823 1.00 . A A . 182 PRO HG3 1 1
5 15562 1 1 182 PRO N N 73.000 -57.230 0.392 1.00 . A A . 182 PRO N 1 1
5 15563 1 1 182 PRO O O 70.606 -56.608 -1.166 1.00 . A A . 182 PRO O 1 1
5 15564 1 1 183 VAL C C 70.934 -53.860 -4.065 1.00 . A A . 183 VAL C 1 1
5 15565 1 1 183 VAL CA C 70.776 -54.241 -2.597 1.00 . A A . 183 VAL CA 1 1
5 15566 1 1 183 VAL CB C 70.627 -52.957 -1.758 1.00 . A A . 183 VAL CB 1 1
5 15567 1 1 183 VAL CG1 C 69.350 -52.219 -2.134 1.00 . A A . 183 VAL CG1 1 1
5 15568 1 1 183 VAL CG2 C 70.644 -53.288 -0.274 1.00 . A A . 183 VAL CG2 1 1
5 15569 1 1 183 VAL H H 72.814 -54.751 -2.341 1.00 . A A . 183 VAL H 1 1
5 15570 1 1 183 VAL HA H 69.876 -54.827 -2.482 1.00 . A A . 183 VAL HA 1 1
5 15571 1 1 183 VAL HB H 71.466 -52.312 -1.972 1.00 . A A . 183 VAL HB 1 1
5 15572 1 1 183 VAL HG11 H 68.495 -52.830 -1.885 1.00 . A A . 183 VAL HG11 1 1
5 15573 1 1 183 VAL HG12 H 69.300 -51.288 -1.589 1.00 . A A . 183 VAL HG12 1 1
5 15574 1 1 183 VAL HG13 H 69.352 -52.017 -3.195 1.00 . A A . 183 VAL HG13 1 1
5 15575 1 1 183 VAL HG21 H 71.648 -53.549 0.025 1.00 . A A . 183 VAL HG21 1 1
5 15576 1 1 183 VAL HG22 H 70.314 -52.428 0.291 1.00 . A A . 183 VAL HG22 1 1
5 15577 1 1 183 VAL HG23 H 69.983 -54.119 -0.081 1.00 . A A . 183 VAL HG23 1 1
5 15578 1 1 183 VAL N N 71.901 -55.047 -2.139 1.00 . A A . 183 VAL N 1 1
5 15579 1 1 183 VAL O O 71.188 -52.705 -4.408 1.00 . A A . 183 VAL O 1 1
5 15580 1 1 184 PRO C C 69.743 -53.826 -6.966 1.00 . A A . 184 PRO C 1 1
5 15581 1 1 184 PRO CA C 70.898 -54.645 -6.400 1.00 . A A . 184 PRO CA 1 1
5 15582 1 1 184 PRO CB C 70.872 -56.068 -6.965 1.00 . A A . 184 PRO CB 1 1
5 15583 1 1 184 PRO CD C 70.474 -56.253 -4.615 1.00 . A A . 184 PRO CD 1 1
5 15584 1 1 184 PRO CG C 70.136 -56.867 -5.946 1.00 . A A . 184 PRO CG 1 1
5 15585 1 1 184 PRO HA H 71.834 -54.171 -6.657 1.00 . A A . 184 PRO HA 1 1
5 15586 1 1 184 PRO HB2 H 70.359 -56.071 -7.916 1.00 . A A . 184 PRO HB2 1 1
5 15587 1 1 184 PRO HB3 H 71.882 -56.427 -7.094 1.00 . A A . 184 PRO HB3 1 1
5 15588 1 1 184 PRO HD2 H 69.628 -56.312 -3.947 1.00 . A A . 184 PRO HD2 1 1
5 15589 1 1 184 PRO HD3 H 71.335 -56.739 -4.182 1.00 . A A . 184 PRO HD3 1 1
5 15590 1 1 184 PRO HG2 H 69.074 -56.807 -6.128 1.00 . A A . 184 PRO HG2 1 1
5 15591 1 1 184 PRO HG3 H 70.466 -57.895 -5.977 1.00 . A A . 184 PRO HG3 1 1
5 15592 1 1 184 PRO N N 70.778 -54.852 -4.954 1.00 . A A . 184 PRO N 1 1
5 15593 1 1 184 PRO O O 69.951 -52.901 -7.750 1.00 . A A . 184 PRO O 1 1
5 15594 1 1 185 VAL C C 66.974 -52.322 -6.092 1.00 . A A . 185 VAL C 1 1
5 15595 1 1 185 VAL CA C 67.336 -53.468 -7.029 1.00 . A A . 185 VAL CA 1 1
5 15596 1 1 185 VAL CB C 66.131 -54.419 -7.149 1.00 . A A . 185 VAL CB 1 1
5 15597 1 1 185 VAL CG1 C 65.750 -54.973 -5.785 1.00 . A A . 185 VAL CG1 1 1
5 15598 1 1 185 VAL CG2 C 64.951 -53.705 -7.791 1.00 . A A . 185 VAL CG2 1 1
5 15599 1 1 185 VAL H H 68.423 -54.920 -5.937 1.00 . A A . 185 VAL H 1 1
5 15600 1 1 185 VAL HA H 67.549 -53.065 -8.009 1.00 . A A . 185 VAL HA 1 1
5 15601 1 1 185 VAL HB H 66.413 -55.247 -7.783 1.00 . A A . 185 VAL HB 1 1
5 15602 1 1 185 VAL HG11 H 66.560 -55.578 -5.404 1.00 . A A . 185 VAL HG11 1 1
5 15603 1 1 185 VAL HG12 H 65.558 -54.156 -5.105 1.00 . A A . 185 VAL HG12 1 1
5 15604 1 1 185 VAL HG13 H 64.862 -55.581 -5.879 1.00 . A A . 185 VAL HG13 1 1
5 15605 1 1 185 VAL HG21 H 65.298 -52.807 -8.280 1.00 . A A . 185 VAL HG21 1 1
5 15606 1 1 185 VAL HG22 H 64.489 -54.355 -8.520 1.00 . A A . 185 VAL HG22 1 1
5 15607 1 1 185 VAL HG23 H 64.229 -53.447 -7.031 1.00 . A A . 185 VAL HG23 1 1
5 15608 1 1 185 VAL N N 68.525 -54.173 -6.563 1.00 . A A . 185 VAL N 1 1
5 15609 1 1 185 VAL O O 67.124 -52.430 -4.875 1.00 . A A . 185 VAL O 1 1
5 15610 1 1 186 SER C C 64.730 -50.239 -5.270 1.00 . A A . 186 SER C 1 1
5 15611 1 1 186 SER CA C 66.115 -50.054 -5.883 1.00 . A A . 186 SER CA 1 1
5 15612 1 1 186 SER CB C 66.135 -48.798 -6.757 1.00 . A A . 186 SER CB 1 1
5 15613 1 1 186 SER H H 66.400 -51.197 -7.642 1.00 . A A . 186 SER H 1 1
5 15614 1 1 186 SER HA H 66.835 -49.939 -5.087 1.00 . A A . 186 SER HA 1 1
5 15615 1 1 186 SER HB2 H 65.472 -48.937 -7.597 1.00 . A A . 186 SER HB2 1 1
5 15616 1 1 186 SER HB3 H 65.805 -47.951 -6.174 1.00 . A A . 186 SER HB3 1 1
5 15617 1 1 186 SER HG H 67.587 -49.035 -8.051 1.00 . A A . 186 SER HG 1 1
5 15618 1 1 186 SER N N 66.496 -51.223 -6.667 1.00 . A A . 186 SER N 1 1
5 15619 1 1 186 SER O O 63.782 -50.625 -5.954 1.00 . A A . 186 SER O 1 1
5 15620 1 1 186 SER OG O 67.440 -48.537 -7.244 1.00 . A A . 186 SER OG 1 1
5 15621 1 1 187 THR C C 63.077 -48.875 -2.396 1.00 . A A . 187 THR C 1 1
5 15622 1 1 187 THR CA C 63.353 -50.094 -3.268 1.00 . A A . 187 THR CA 1 1
5 15623 1 1 187 THR CB C 63.333 -51.358 -2.388 1.00 . A A . 187 THR CB 1 1
5 15624 1 1 187 THR CG2 C 64.564 -51.414 -1.496 1.00 . A A . 187 THR CG2 1 1
5 15625 1 1 187 THR H H 65.412 -49.654 -3.485 1.00 . A A . 187 THR H 1 1
5 15626 1 1 187 THR HA H 62.568 -50.182 -4.006 1.00 . A A . 187 THR HA 1 1
5 15627 1 1 187 THR HB H 63.333 -52.226 -3.031 1.00 . A A . 187 THR HB 1 1
5 15628 1 1 187 THR HG1 H 62.240 -50.733 -0.870 1.00 . A A . 187 THR HG1 1 1
5 15629 1 1 187 THR HG21 H 64.519 -50.616 -0.770 1.00 . A A . 187 THR HG21 1 1
5 15630 1 1 187 THR HG22 H 65.452 -51.302 -2.100 1.00 . A A . 187 THR HG22 1 1
5 15631 1 1 187 THR HG23 H 64.594 -52.365 -0.984 1.00 . A A . 187 THR HG23 1 1
5 15632 1 1 187 THR N N 64.620 -49.958 -3.975 1.00 . A A . 187 THR N 1 1
5 15633 1 1 187 THR O O 63.880 -48.523 -1.532 1.00 . A A . 187 THR O 1 1
5 15634 1 1 187 THR OG1 O 62.151 -51.373 -1.580 1.00 . A A . 187 THR OG1 1 1
5 15635 1 1 188 LYS C C 60.136 -46.613 -2.214 1.00 . A A . 188 LYS C 1 1
5 15636 1 1 188 LYS CA C 61.552 -47.056 -1.859 1.00 . A A . 188 LYS CA 1 1
5 15637 1 1 188 LYS CB C 62.535 -45.911 -2.117 1.00 . A A . 188 LYS CB 1 1
5 15638 1 1 188 LYS CD C 63.933 -44.870 -3.926 1.00 . A A . 188 LYS CD 1 1
5 15639 1 1 188 LYS CE C 64.173 -44.896 -5.427 1.00 . A A . 188 LYS CE 1 1
5 15640 1 1 188 LYS CG C 62.581 -45.464 -3.568 1.00 . A A . 188 LYS CG 1 1
5 15641 1 1 188 LYS H H 61.336 -48.564 -3.328 1.00 . A A . 188 LYS H 1 1
5 15642 1 1 188 LYS HA H 61.583 -47.317 -0.811 1.00 . A A . 188 LYS HA 1 1
5 15643 1 1 188 LYS HB2 H 62.250 -45.065 -1.510 1.00 . A A . 188 LYS HB2 1 1
5 15644 1 1 188 LYS HB3 H 63.526 -46.232 -1.829 1.00 . A A . 188 LYS HB3 1 1
5 15645 1 1 188 LYS HD2 H 63.968 -43.846 -3.584 1.00 . A A . 188 LYS HD2 1 1
5 15646 1 1 188 LYS HD3 H 64.708 -45.442 -3.436 1.00 . A A . 188 LYS HD3 1 1
5 15647 1 1 188 LYS HE2 H 64.442 -45.899 -5.718 1.00 . A A . 188 LYS HE2 1 1
5 15648 1 1 188 LYS HE3 H 63.260 -44.608 -5.929 1.00 . A A . 188 LYS HE3 1 1
5 15649 1 1 188 LYS HG2 H 62.395 -46.317 -4.204 1.00 . A A . 188 LYS HG2 1 1
5 15650 1 1 188 LYS HG3 H 61.816 -44.719 -3.730 1.00 . A A . 188 LYS HG3 1 1
5 15651 1 1 188 LYS HZ1 H 66.188 -44.429 -5.723 1.00 . A A . 188 LYS HZ1 1 1
5 15652 1 1 188 LYS HZ2 H 65.244 -43.113 -5.235 1.00 . A A . 188 LYS HZ2 1 1
5 15653 1 1 188 LYS HZ3 H 65.142 -43.682 -6.825 1.00 . A A . 188 LYS HZ3 1 1
5 15654 1 1 188 LYS N N 61.936 -48.234 -2.626 1.00 . A A . 188 LYS N 1 1
5 15655 1 1 188 LYS NZ N 65.262 -43.965 -5.832 1.00 . A A . 188 LYS NZ 1 1
5 15656 1 1 188 LYS O O 59.828 -46.364 -3.380 1.00 . A A . 188 LYS O 1 1
5 15657 1 1 189 ILE C C 57.601 -44.796 -0.676 1.00 . A A . 189 ILE C 1 1
5 15658 1 1 189 ILE CA C 57.898 -46.099 -1.408 1.00 . A A . 189 ILE CA 1 1
5 15659 1 1 189 ILE CB C 56.909 -47.180 -0.933 1.00 . A A . 189 ILE CB 1 1
5 15660 1 1 189 ILE CD1 C 56.323 -48.689 1.032 1.00 . A A . 189 ILE CD1 1 1
5 15661 1 1 189 ILE CG1 C 57.272 -47.650 0.477 1.00 . A A . 189 ILE CG1 1 1
5 15662 1 1 189 ILE CG2 C 56.899 -48.353 -1.902 1.00 . A A . 189 ILE CG2 1 1
5 15663 1 1 189 ILE H H 59.586 -46.726 -0.296 1.00 . A A . 189 ILE H 1 1
5 15664 1 1 189 ILE HA H 57.752 -45.946 -2.468 1.00 . A A . 189 ILE HA 1 1
5 15665 1 1 189 ILE HB H 55.920 -46.749 -0.917 1.00 . A A . 189 ILE HB 1 1
5 15666 1 1 189 ILE HD11 H 55.970 -48.373 2.002 1.00 . A A . 189 ILE HD11 1 1
5 15667 1 1 189 ILE HD12 H 55.484 -48.804 0.363 1.00 . A A . 189 ILE HD12 1 1
5 15668 1 1 189 ILE HD13 H 56.840 -49.634 1.127 1.00 . A A . 189 ILE HD13 1 1
5 15669 1 1 189 ILE HG12 H 58.261 -48.079 0.464 1.00 . A A . 189 ILE HG12 1 1
5 15670 1 1 189 ILE HG13 H 57.263 -46.800 1.145 1.00 . A A . 189 ILE HG13 1 1
5 15671 1 1 189 ILE HG21 H 56.998 -47.985 -2.912 1.00 . A A . 189 ILE HG21 1 1
5 15672 1 1 189 ILE HG22 H 57.724 -49.012 -1.677 1.00 . A A . 189 ILE HG22 1 1
5 15673 1 1 189 ILE HG23 H 55.970 -48.893 -1.804 1.00 . A A . 189 ILE HG23 1 1
5 15674 1 1 189 ILE N N 59.280 -46.515 -1.202 1.00 . A A . 189 ILE N 1 1
5 15675 1 1 189 ILE O O 56.846 -43.957 -1.165 1.00 . A A . 189 ILE O 1 1
5 15676 1 1 190 GLU C C 59.157 -42.450 1.105 1.00 . A A . 190 GLU C 1 1
5 15677 1 1 190 GLU CA C 58.003 -43.429 1.298 1.00 . A A . 190 GLU CA 1 1
5 15678 1 1 190 GLU CB C 57.868 -43.790 2.779 1.00 . A A . 190 GLU CB 1 1
5 15679 1 1 190 GLU CD C 56.725 -43.229 4.960 1.00 . A A . 190 GLU CD 1 1
5 15680 1 1 190 GLU CG C 57.177 -42.719 3.605 1.00 . A A . 190 GLU CG 1 1
5 15681 1 1 190 GLU H H 58.794 -45.337 0.835 1.00 . A A . 190 GLU H 1 1
5 15682 1 1 190 GLU HA H 57.089 -42.959 0.967 1.00 . A A . 190 GLU HA 1 1
5 15683 1 1 190 GLU HB2 H 57.299 -44.705 2.863 1.00 . A A . 190 GLU HB2 1 1
5 15684 1 1 190 GLU HB3 H 58.854 -43.951 3.188 1.00 . A A . 190 GLU HB3 1 1
5 15685 1 1 190 GLU HG2 H 57.863 -41.901 3.758 1.00 . A A . 190 GLU HG2 1 1
5 15686 1 1 190 GLU HG3 H 56.311 -42.366 3.063 1.00 . A A . 190 GLU HG3 1 1
5 15687 1 1 190 GLU N N 58.203 -44.632 0.498 1.00 . A A . 190 GLU N 1 1
5 15688 1 1 190 GLU O O 59.916 -42.177 2.035 1.00 . A A . 190 GLU O 1 1
5 15689 1 1 190 GLU OE1 O 57.435 -44.075 5.542 1.00 . A A . 190 GLU OE1 1 1
5 15690 1 1 190 GLU OE2 O 55.660 -42.783 5.437 1.00 . A A . 190 GLU OE2 1 1
5 15691 1 1 191 VAL C C 59.951 -39.559 -0.026 1.00 . A A . 191 VAL C 1 1
5 15692 1 1 191 VAL CA C 60.345 -40.976 -0.425 1.00 . A A . 191 VAL CA 1 1
5 15693 1 1 191 VAL CB C 60.691 -40.999 -1.926 1.00 . A A . 191 VAL CB 1 1
5 15694 1 1 191 VAL CG1 C 61.888 -40.106 -2.213 1.00 . A A . 191 VAL CG1 1 1
5 15695 1 1 191 VAL CG2 C 60.956 -42.423 -2.390 1.00 . A A . 191 VAL CG2 1 1
5 15696 1 1 191 VAL H H 58.649 -42.182 -0.810 1.00 . A A . 191 VAL H 1 1
5 15697 1 1 191 VAL HA H 61.227 -41.264 0.129 1.00 . A A . 191 VAL HA 1 1
5 15698 1 1 191 VAL HB H 59.843 -40.615 -2.476 1.00 . A A . 191 VAL HB 1 1
5 15699 1 1 191 VAL HG11 H 62.444 -40.506 -3.046 1.00 . A A . 191 VAL HG11 1 1
5 15700 1 1 191 VAL HG12 H 61.544 -39.110 -2.453 1.00 . A A . 191 VAL HG12 1 1
5 15701 1 1 191 VAL HG13 H 62.525 -40.066 -1.341 1.00 . A A . 191 VAL HG13 1 1
5 15702 1 1 191 VAL HG21 H 60.082 -43.030 -2.204 1.00 . A A . 191 VAL HG21 1 1
5 15703 1 1 191 VAL HG22 H 61.174 -42.423 -3.448 1.00 . A A . 191 VAL HG22 1 1
5 15704 1 1 191 VAL HG23 H 61.797 -42.828 -1.849 1.00 . A A . 191 VAL HG23 1 1
5 15705 1 1 191 VAL N N 59.284 -41.925 -0.110 1.00 . A A . 191 VAL N 1 1
5 15706 1 1 191 VAL O O 60.568 -38.955 0.852 1.00 . A A . 191 VAL O 1 1
5 15707 1 1 192 ASP C C 57.172 -37.380 -1.181 1.00 . A A . 192 ASP C 1 1
5 15708 1 1 192 ASP CA C 58.441 -37.685 -0.392 1.00 . A A . 192 ASP CA 1 1
5 15709 1 1 192 ASP CB C 59.523 -36.655 -0.722 1.00 . A A . 192 ASP CB 1 1
5 15710 1 1 192 ASP CG C 59.343 -35.361 0.046 1.00 . A A . 192 ASP CG 1 1
5 15711 1 1 192 ASP H H 58.470 -39.563 -1.368 1.00 . A A . 192 ASP H 1 1
5 15712 1 1 192 ASP HA H 58.215 -37.631 0.663 1.00 . A A . 192 ASP HA 1 1
5 15713 1 1 192 ASP HB2 H 60.491 -37.067 -0.474 1.00 . A A . 192 ASP HB2 1 1
5 15714 1 1 192 ASP HB3 H 59.490 -36.435 -1.778 1.00 . A A . 192 ASP HB3 1 1
5 15715 1 1 192 ASP N N 58.920 -39.032 -0.678 1.00 . A A . 192 ASP N 1 1
5 15716 1 1 192 ASP O O 57.179 -36.603 -2.137 1.00 . A A . 192 ASP O 1 1
5 15717 1 1 192 ASP OD1 O 60.362 -34.762 0.448 1.00 . A A . 192 ASP OD1 1 1
5 15718 1 1 192 ASP OD2 O 58.183 -34.945 0.244 1.00 . A A . 192 ASP OD2 1 1
5 15719 1 1 193 PRO C C 54.186 -36.424 -1.191 1.00 . A A . 193 PRO C 1 1
5 15720 1 1 193 PRO CA C 54.760 -37.815 -1.432 1.00 . A A . 193 PRO CA 1 1
5 15721 1 1 193 PRO CB C 53.875 -38.880 -0.781 1.00 . A A . 193 PRO CB 1 1
5 15722 1 1 193 PRO CD C 55.976 -38.944 0.356 1.00 . A A . 193 PRO CD 1 1
5 15723 1 1 193 PRO CG C 54.497 -39.129 0.550 1.00 . A A . 193 PRO CG 1 1
5 15724 1 1 193 PRO HA H 54.823 -37.998 -2.495 1.00 . A A . 193 PRO HA 1 1
5 15725 1 1 193 PRO HB2 H 52.866 -38.503 -0.682 1.00 . A A . 193 PRO HB2 1 1
5 15726 1 1 193 PRO HB3 H 53.872 -39.773 -1.388 1.00 . A A . 193 PRO HB3 1 1
5 15727 1 1 193 PRO HD2 H 56.423 -38.518 1.243 1.00 . A A . 193 PRO HD2 1 1
5 15728 1 1 193 PRO HD3 H 56.446 -39.884 0.109 1.00 . A A . 193 PRO HD3 1 1
5 15729 1 1 193 PRO HG2 H 54.121 -38.418 1.269 1.00 . A A . 193 PRO HG2 1 1
5 15730 1 1 193 PRO HG3 H 54.285 -40.138 0.871 1.00 . A A . 193 PRO HG3 1 1
5 15731 1 1 193 PRO N N 56.057 -38.004 -0.776 1.00 . A A . 193 PRO N 1 1
5 15732 1 1 193 PRO O O 54.354 -35.850 -0.114 1.00 . A A . 193 PRO O 1 1
5 15733 1 1 194 PHE C C 51.383 -34.648 -2.129 1.00 . A A . 194 PHE C 1 1
5 15734 1 1 194 PHE CA C 52.906 -34.561 -2.095 1.00 . A A . 194 PHE CA 1 1
5 15735 1 1 194 PHE CB C 53.402 -33.664 -3.231 1.00 . A A . 194 PHE CB 1 1
5 15736 1 1 194 PHE CD1 C 55.415 -33.850 -4.718 1.00 . A A . 194 PHE CD1 1 1
5 15737 1 1 194 PHE CD2 C 55.758 -33.673 -2.366 1.00 . A A . 194 PHE CD2 1 1
5 15738 1 1 194 PHE CE1 C 56.782 -33.912 -4.915 1.00 . A A . 194 PHE CE1 1 1
5 15739 1 1 194 PHE CE2 C 57.126 -33.734 -2.557 1.00 . A A . 194 PHE CE2 1 1
5 15740 1 1 194 PHE CG C 54.888 -33.730 -3.443 1.00 . A A . 194 PHE CG 1 1
5 15741 1 1 194 PHE CZ C 57.638 -33.853 -3.833 1.00 . A A . 194 PHE CZ 1 1
5 15742 1 1 194 PHE H H 53.406 -36.393 -3.032 1.00 . A A . 194 PHE H 1 1
5 15743 1 1 194 PHE HA H 53.209 -34.133 -1.151 1.00 . A A . 194 PHE HA 1 1
5 15744 1 1 194 PHE HB2 H 52.924 -33.962 -4.151 1.00 . A A . 194 PHE HB2 1 1
5 15745 1 1 194 PHE HB3 H 53.143 -32.639 -3.011 1.00 . A A . 194 PHE HB3 1 1
5 15746 1 1 194 PHE HD1 H 54.747 -33.895 -5.566 1.00 . A A . 194 PHE HD1 1 1
5 15747 1 1 194 PHE HD2 H 55.358 -33.580 -1.365 1.00 . A A . 194 PHE HD2 1 1
5 15748 1 1 194 PHE HE1 H 57.180 -34.005 -5.915 1.00 . A A . 194 PHE HE1 1 1
5 15749 1 1 194 PHE HE2 H 57.792 -33.688 -1.708 1.00 . A A . 194 PHE HE2 1 1
5 15750 1 1 194 PHE HZ H 58.706 -33.902 -3.985 1.00 . A A . 194 PHE HZ 1 1
5 15751 1 1 194 PHE N N 53.506 -35.887 -2.198 1.00 . A A . 194 PHE N 1 1
5 15752 1 1 194 PHE O O 50.819 -35.710 -2.395 1.00 . A A . 194 PHE O 1 1
5 15753 1 1 195 ILE C C 48.755 -32.459 -2.871 1.00 . A A . 195 ILE C 1 1
5 15754 1 1 195 ILE CA C 49.270 -33.476 -1.858 1.00 . A A . 195 ILE CA 1 1
5 15755 1 1 195 ILE CB C 48.718 -33.120 -0.464 1.00 . A A . 195 ILE CB 1 1
5 15756 1 1 195 ILE CD1 C 48.916 -33.724 2.000 1.00 . A A . 195 ILE CD1 1 1
5 15757 1 1 195 ILE CG1 C 49.199 -34.137 0.572 1.00 . A A . 195 ILE CG1 1 1
5 15758 1 1 195 ILE CG2 C 47.198 -33.064 -0.495 1.00 . A A . 195 ILE CG2 1 1
5 15759 1 1 195 ILE H H 51.233 -32.713 -1.654 1.00 . A A . 195 ILE H 1 1
5 15760 1 1 195 ILE HA H 48.902 -34.456 -2.129 1.00 . A A . 195 ILE HA 1 1
5 15761 1 1 195 ILE HB H 49.085 -32.142 -0.196 1.00 . A A . 195 ILE HB 1 1
5 15762 1 1 195 ILE HD11 H 49.781 -33.928 2.613 1.00 . A A . 195 ILE HD11 1 1
5 15763 1 1 195 ILE HD12 H 48.691 -32.669 2.033 1.00 . A A . 195 ILE HD12 1 1
5 15764 1 1 195 ILE HD13 H 48.070 -34.283 2.375 1.00 . A A . 195 ILE HD13 1 1
5 15765 1 1 195 ILE HG12 H 48.707 -35.081 0.397 1.00 . A A . 195 ILE HG12 1 1
5 15766 1 1 195 ILE HG13 H 50.267 -34.267 0.470 1.00 . A A . 195 ILE HG13 1 1
5 15767 1 1 195 ILE HG21 H 46.879 -32.048 -0.673 1.00 . A A . 195 ILE HG21 1 1
5 15768 1 1 195 ILE HG22 H 46.830 -33.700 -1.286 1.00 . A A . 195 ILE HG22 1 1
5 15769 1 1 195 ILE HG23 H 46.806 -33.404 0.453 1.00 . A A . 195 ILE HG23 1 1
5 15770 1 1 195 ILE N N 50.726 -33.526 -1.858 1.00 . A A . 195 ILE N 1 1
5 15771 1 1 195 ILE O O 49.166 -31.298 -2.865 1.00 . A A . 195 ILE O 1 1
5 15772 1 1 196 LEU C C 45.785 -32.299 -4.927 1.00 . A A . 196 LEU C 1 1
5 15773 1 1 196 LEU CA C 47.277 -32.030 -4.757 1.00 . A A . 196 LEU CA 1 1
5 15774 1 1 196 LEU CB C 47.997 -32.228 -6.092 1.00 . A A . 196 LEU CB 1 1
5 15775 1 1 196 LEU CD1 C 48.153 -30.105 -7.413 1.00 . A A . 196 LEU CD1 1 1
5 15776 1 1 196 LEU CD2 C 47.571 -32.249 -8.562 1.00 . A A . 196 LEU CD2 1 1
5 15777 1 1 196 LEU CG C 47.442 -31.441 -7.279 1.00 . A A . 196 LEU CG 1 1
5 15778 1 1 196 LEU H H 47.561 -33.837 -3.694 1.00 . A A . 196 LEU H 1 1
5 15779 1 1 196 LEU HA H 47.412 -31.009 -4.433 1.00 . A A . 196 LEU HA 1 1
5 15780 1 1 196 LEU HB2 H 49.029 -31.939 -5.957 1.00 . A A . 196 LEU HB2 1 1
5 15781 1 1 196 LEU HB3 H 47.950 -33.279 -6.339 1.00 . A A . 196 LEU HB3 1 1
5 15782 1 1 196 LEU HD11 H 48.701 -29.896 -6.507 1.00 . A A . 196 LEU HD11 1 1
5 15783 1 1 196 LEU HD12 H 47.425 -29.324 -7.582 1.00 . A A . 196 LEU HD12 1 1
5 15784 1 1 196 LEU HD13 H 48.837 -30.144 -8.248 1.00 . A A . 196 LEU HD13 1 1
5 15785 1 1 196 LEU HD21 H 48.606 -32.268 -8.871 1.00 . A A . 196 LEU HD21 1 1
5 15786 1 1 196 LEU HD22 H 46.973 -31.792 -9.337 1.00 . A A . 196 LEU HD22 1 1
5 15787 1 1 196 LEU HD23 H 47.228 -33.258 -8.389 1.00 . A A . 196 LEU HD23 1 1
5 15788 1 1 196 LEU HG H 46.391 -31.244 -7.112 1.00 . A A . 196 LEU HG 1 1
5 15789 1 1 196 LEU N N 47.851 -32.901 -3.738 1.00 . A A . 196 LEU N 1 1
5 15790 1 1 196 LEU O O 45.363 -33.445 -5.074 1.00 . A A . 196 LEU O 1 1
5 15791 1 1 197 SER C C 43.058 -30.573 -6.274 1.00 . A A . 197 SER C 1 1
5 15792 1 1 197 SER CA C 43.545 -31.353 -5.057 1.00 . A A . 197 SER CA 1 1
5 15793 1 1 197 SER CB C 42.837 -30.850 -3.797 1.00 . A A . 197 SER CB 1 1
5 15794 1 1 197 SER H H 45.387 -30.344 -4.786 1.00 . A A . 197 SER H 1 1
5 15795 1 1 197 SER HA H 43.313 -32.399 -5.197 1.00 . A A . 197 SER HA 1 1
5 15796 1 1 197 SER HB2 H 42.772 -29.773 -3.830 1.00 . A A . 197 SER HB2 1 1
5 15797 1 1 197 SER HB3 H 41.843 -31.270 -3.755 1.00 . A A . 197 SER HB3 1 1
5 15798 1 1 197 SER HG H 43.744 -30.448 -2.108 1.00 . A A . 197 SER HG 1 1
5 15799 1 1 197 SER N N 44.991 -31.232 -4.907 1.00 . A A . 197 SER N 1 1
5 15800 1 1 197 SER O O 43.673 -29.586 -6.680 1.00 . A A . 197 SER O 1 1
5 15801 1 1 197 SER OG O 43.544 -31.229 -2.629 1.00 . A A . 197 SER OG 1 1
5 15802 1 1 198 LEU C C 39.855 -30.440 -7.999 1.00 . A A . 198 LEU C 1 1
5 15803 1 1 198 LEU CA C 41.378 -30.369 -8.024 1.00 . A A . 198 LEU CA 1 1
5 15804 1 1 198 LEU CB C 41.910 -31.015 -9.304 1.00 . A A . 198 LEU CB 1 1
5 15805 1 1 198 LEU CD1 C 44.413 -31.120 -9.216 1.00 . A A . 198 LEU CD1 1 1
5 15806 1 1 198 LEU CD2 C 43.262 -30.585 -11.370 1.00 . A A . 198 LEU CD2 1 1
5 15807 1 1 198 LEU CG C 43.214 -30.439 -9.857 1.00 . A A . 198 LEU CG 1 1
5 15808 1 1 198 LEU H H 41.505 -31.814 -6.484 1.00 . A A . 198 LEU H 1 1
5 15809 1 1 198 LEU HA H 41.679 -29.332 -8.003 1.00 . A A . 198 LEU HA 1 1
5 15810 1 1 198 LEU HB2 H 42.071 -32.063 -9.103 1.00 . A A . 198 LEU HB2 1 1
5 15811 1 1 198 LEU HB3 H 41.151 -30.911 -10.066 1.00 . A A . 198 LEU HB3 1 1
5 15812 1 1 198 LEU HD11 H 45.003 -30.387 -8.686 1.00 . A A . 198 LEU HD11 1 1
5 15813 1 1 198 LEU HD12 H 45.017 -31.583 -9.982 1.00 . A A . 198 LEU HD12 1 1
5 15814 1 1 198 LEU HD13 H 44.070 -31.875 -8.524 1.00 . A A . 198 LEU HD13 1 1
5 15815 1 1 198 LEU HD21 H 43.891 -29.812 -11.786 1.00 . A A . 198 LEU HD21 1 1
5 15816 1 1 198 LEU HD22 H 42.264 -30.491 -11.773 1.00 . A A . 198 LEU HD22 1 1
5 15817 1 1 198 LEU HD23 H 43.665 -31.553 -11.626 1.00 . A A . 198 LEU HD23 1 1
5 15818 1 1 198 LEU HG H 43.263 -29.385 -9.619 1.00 . A A . 198 LEU HG 1 1
5 15819 1 1 198 LEU N N 41.950 -31.024 -6.852 1.00 . A A . 198 LEU N 1 1
5 15820 1 1 198 LEU O O 39.277 -31.404 -7.500 1.00 . A A . 198 LEU O 1 1
5 15821 1 1 199 GLY C C 37.222 -28.088 -9.158 1.00 . A A . 199 GLY C 1 1
5 15822 1 1 199 GLY CA C 37.760 -29.379 -8.574 1.00 . A A . 199 GLY CA 1 1
5 15823 1 1 199 GLY H H 39.724 -28.671 -8.926 1.00 . A A . 199 GLY H 1 1
5 15824 1 1 199 GLY HA2 H 37.404 -30.207 -9.169 1.00 . A A . 199 GLY HA2 1 1
5 15825 1 1 199 GLY HA3 H 37.387 -29.487 -7.566 1.00 . A A . 199 GLY HA3 1 1
5 15826 1 1 199 GLY N N 39.211 -29.412 -8.543 1.00 . A A . 199 GLY N 1 1
5 15827 1 1 199 GLY O O 37.828 -27.506 -10.056 1.00 . A A . 199 GLY O 1 1
5 15828 1 1 200 ALA C C 35.051 -25.514 -7.961 1.00 . A A . 200 ALA C 1 1
5 15829 1 1 200 ALA CA C 35.459 -26.411 -9.125 1.00 . A A . 200 ALA CA 1 1
5 15830 1 1 200 ALA CB C 34.253 -26.731 -9.997 1.00 . A A . 200 ALA CB 1 1
5 15831 1 1 200 ALA H H 35.643 -28.150 -7.934 1.00 . A A . 200 ALA H 1 1
5 15832 1 1 200 ALA HA H 36.182 -25.887 -9.733 1.00 . A A . 200 ALA HA 1 1
5 15833 1 1 200 ALA HB1 H 33.970 -27.763 -9.853 1.00 . A A . 200 ALA HB1 1 1
5 15834 1 1 200 ALA HB2 H 33.430 -26.089 -9.720 1.00 . A A . 200 ALA HB2 1 1
5 15835 1 1 200 ALA HB3 H 34.505 -26.567 -11.034 1.00 . A A . 200 ALA HB3 1 1
5 15836 1 1 200 ALA N N 36.078 -27.642 -8.649 1.00 . A A . 200 ALA N 1 1
5 15837 1 1 200 ALA O O 35.097 -25.927 -6.802 1.00 . A A . 200 ALA O 1 1
5 15838 1 1 201 SER C C 33.029 -22.526 -7.723 1.00 . A A . 201 SER C 1 1
5 15839 1 1 201 SER CA C 34.239 -23.331 -7.256 1.00 . A A . 201 SER CA 1 1
5 15840 1 1 201 SER CB C 35.393 -22.388 -6.915 1.00 . A A . 201 SER CB 1 1
5 15841 1 1 201 SER H H 34.635 -24.018 -9.220 1.00 . A A . 201 SER H 1 1
5 15842 1 1 201 SER HA H 33.966 -23.888 -6.372 1.00 . A A . 201 SER HA 1 1
5 15843 1 1 201 SER HB2 H 36.113 -22.909 -6.302 1.00 . A A . 201 SER HB2 1 1
5 15844 1 1 201 SER HB3 H 35.868 -22.060 -7.829 1.00 . A A . 201 SER HB3 1 1
5 15845 1 1 201 SER HG H 35.514 -21.075 -5.466 1.00 . A A . 201 SER HG 1 1
5 15846 1 1 201 SER N N 34.651 -24.287 -8.277 1.00 . A A . 201 SER N 1 1
5 15847 1 1 201 SER O O 32.808 -22.355 -8.921 1.00 . A A . 201 SER O 1 1
5 15848 1 1 201 SER OG O 34.931 -21.250 -6.208 1.00 . A A . 201 SER OG 1 1
5 15849 1 1 202 TYR C C 30.921 -20.070 -6.119 1.00 . A A . 202 TYR C 1 1
5 15850 1 1 202 TYR CA C 31.062 -21.248 -7.077 1.00 . A A . 202 TYR CA 1 1
5 15851 1 1 202 TYR CB C 29.812 -22.127 -7.010 1.00 . A A . 202 TYR CB 1 1
5 15852 1 1 202 TYR CD1 C 27.387 -21.426 -7.083 1.00 . A A . 202 TYR CD1 1 1
5 15853 1 1 202 TYR CD2 C 28.715 -21.087 -9.033 1.00 . A A . 202 TYR CD2 1 1
5 15854 1 1 202 TYR CE1 C 26.292 -20.887 -7.730 1.00 . A A . 202 TYR CE1 1 1
5 15855 1 1 202 TYR CE2 C 27.626 -20.546 -9.686 1.00 . A A . 202 TYR CE2 1 1
5 15856 1 1 202 TYR CG C 28.616 -21.535 -7.722 1.00 . A A . 202 TYR CG 1 1
5 15857 1 1 202 TYR CZ C 26.416 -20.448 -9.031 1.00 . A A . 202 TYR CZ 1 1
5 15858 1 1 202 TYR H H 32.478 -22.203 -5.828 1.00 . A A . 202 TYR H 1 1
5 15859 1 1 202 TYR HA H 31.169 -20.869 -8.083 1.00 . A A . 202 TYR HA 1 1
5 15860 1 1 202 TYR HB2 H 30.027 -23.083 -7.463 1.00 . A A . 202 TYR HB2 1 1
5 15861 1 1 202 TYR HB3 H 29.541 -22.277 -5.975 1.00 . A A . 202 TYR HB3 1 1
5 15862 1 1 202 TYR HD1 H 27.292 -21.771 -6.063 1.00 . A A . 202 TYR HD1 1 1
5 15863 1 1 202 TYR HD2 H 29.664 -21.166 -9.544 1.00 . A A . 202 TYR HD2 1 1
5 15864 1 1 202 TYR HE1 H 25.344 -20.811 -7.216 1.00 . A A . 202 TYR HE1 1 1
5 15865 1 1 202 TYR HE2 H 27.723 -20.202 -10.706 1.00 . A A . 202 TYR HE2 1 1
5 15866 1 1 202 TYR HH H 24.595 -19.831 -9.064 1.00 . A A . 202 TYR HH 1 1
5 15867 1 1 202 TYR N N 32.251 -22.033 -6.767 1.00 . A A . 202 TYR N 1 1
5 15868 1 1 202 TYR O O 31.247 -20.174 -4.936 1.00 . A A . 202 TYR O 1 1
5 15869 1 1 202 TYR OH O 25.328 -19.910 -9.680 1.00 . A A . 202 TYR OH 1 1
5 15870 1 1 203 VAL C C 28.767 -17.485 -5.572 1.00 . A A . 203 VAL C 1 1
5 15871 1 1 203 VAL CA C 30.246 -17.748 -5.830 1.00 . A A . 203 VAL CA 1 1
5 15872 1 1 203 VAL CB C 30.866 -16.513 -6.508 1.00 . A A . 203 VAL CB 1 1
5 15873 1 1 203 VAL CG1 C 32.378 -16.650 -6.586 1.00 . A A . 203 VAL CG1 1 1
5 15874 1 1 203 VAL CG2 C 30.268 -16.309 -7.892 1.00 . A A . 203 VAL CG2 1 1
5 15875 1 1 203 VAL H H 30.191 -18.926 -7.588 1.00 . A A . 203 VAL H 1 1
5 15876 1 1 203 VAL HA H 30.745 -17.903 -4.884 1.00 . A A . 203 VAL HA 1 1
5 15877 1 1 203 VAL HB H 30.636 -15.644 -5.908 1.00 . A A . 203 VAL HB 1 1
5 15878 1 1 203 VAL HG11 H 32.799 -15.753 -7.020 1.00 . A A . 203 VAL HG11 1 1
5 15879 1 1 203 VAL HG12 H 32.779 -16.793 -5.594 1.00 . A A . 203 VAL HG12 1 1
5 15880 1 1 203 VAL HG13 H 32.631 -17.499 -7.204 1.00 . A A . 203 VAL HG13 1 1
5 15881 1 1 203 VAL HG21 H 30.607 -15.365 -8.294 1.00 . A A . 203 VAL HG21 1 1
5 15882 1 1 203 VAL HG22 H 30.583 -17.112 -8.543 1.00 . A A . 203 VAL HG22 1 1
5 15883 1 1 203 VAL HG23 H 29.190 -16.304 -7.822 1.00 . A A . 203 VAL HG23 1 1
5 15884 1 1 203 VAL N N 30.432 -18.947 -6.639 1.00 . A A . 203 VAL N 1 1
5 15885 1 1 203 VAL O O 27.919 -17.754 -6.423 1.00 . A A . 203 VAL O 1 1
5 15886 1 1 204 PHE C C 27.001 -15.327 -3.273 1.00 . A A . 204 PHE C 1 1
5 15887 1 1 204 PHE CA C 27.086 -16.655 -4.019 1.00 . A A . 204 PHE CA 1 1
5 15888 1 1 204 PHE CB C 26.512 -17.779 -3.152 1.00 . A A . 204 PHE CB 1 1
5 15889 1 1 204 PHE CD1 C 24.139 -18.319 -3.763 1.00 . A A . 204 PHE CD1 1 1
5 15890 1 1 204 PHE CD2 C 24.531 -16.909 -1.881 1.00 . A A . 204 PHE CD2 1 1
5 15891 1 1 204 PHE CE1 C 22.777 -18.217 -3.559 1.00 . A A . 204 PHE CE1 1 1
5 15892 1 1 204 PHE CE2 C 23.170 -16.803 -1.672 1.00 . A A . 204 PHE CE2 1 1
5 15893 1 1 204 PHE CG C 25.032 -17.667 -2.927 1.00 . A A . 204 PHE CG 1 1
5 15894 1 1 204 PHE CZ C 22.291 -17.459 -2.512 1.00 . A A . 204 PHE CZ 1 1
5 15895 1 1 204 PHE H H 29.184 -16.764 -3.754 1.00 . A A . 204 PHE H 1 1
5 15896 1 1 204 PHE HA H 26.507 -16.582 -4.927 1.00 . A A . 204 PHE HA 1 1
5 15897 1 1 204 PHE HB2 H 26.705 -18.727 -3.630 1.00 . A A . 204 PHE HB2 1 1
5 15898 1 1 204 PHE HB3 H 26.998 -17.761 -2.187 1.00 . A A . 204 PHE HB3 1 1
5 15899 1 1 204 PHE HD1 H 24.518 -18.913 -4.582 1.00 . A A . 204 PHE HD1 1 1
5 15900 1 1 204 PHE HD2 H 25.218 -16.395 -1.223 1.00 . A A . 204 PHE HD2 1 1
5 15901 1 1 204 PHE HE1 H 22.092 -18.731 -4.218 1.00 . A A . 204 PHE HE1 1 1
5 15902 1 1 204 PHE HE2 H 22.793 -16.210 -0.852 1.00 . A A . 204 PHE HE2 1 1
5 15903 1 1 204 PHE HZ H 21.227 -17.378 -2.351 1.00 . A A . 204 PHE HZ 1 1
5 15904 1 1 204 PHE N N 28.463 -16.956 -4.391 1.00 . A A . 204 PHE N 1 1
5 15905 1 1 204 PHE O O 27.668 -15.129 -2.257 1.00 . A A . 204 PHE O 1 1
5 15906 1 1 205 LYS C C 24.597 -12.962 -2.593 1.00 . A A . 205 LYS C 1 1
5 15907 1 1 205 LYS CA C 26.002 -13.110 -3.168 1.00 . A A . 205 LYS CA 1 1
5 15908 1 1 205 LYS CB C 26.266 -12.003 -4.190 1.00 . A A . 205 LYS CB 1 1
5 15909 1 1 205 LYS CD C 26.450 -12.965 -6.503 1.00 . A A . 205 LYS CD 1 1
5 15910 1 1 205 LYS CE C 26.133 -12.580 -7.940 1.00 . A A . 205 LYS CE 1 1
5 15911 1 1 205 LYS CG C 25.564 -12.222 -5.519 1.00 . A A . 205 LYS CG 1 1
5 15912 1 1 205 LYS H H 25.671 -14.637 -4.595 1.00 . A A . 205 LYS H 1 1
5 15913 1 1 205 LYS HA H 26.718 -13.024 -2.363 1.00 . A A . 205 LYS HA 1 1
5 15914 1 1 205 LYS HB2 H 25.931 -11.062 -3.780 1.00 . A A . 205 LYS HB2 1 1
5 15915 1 1 205 LYS HB3 H 27.329 -11.946 -4.374 1.00 . A A . 205 LYS HB3 1 1
5 15916 1 1 205 LYS HD2 H 27.482 -12.723 -6.298 1.00 . A A . 205 LYS HD2 1 1
5 15917 1 1 205 LYS HD3 H 26.297 -14.027 -6.382 1.00 . A A . 205 LYS HD3 1 1
5 15918 1 1 205 LYS HE2 H 26.053 -11.506 -8.002 1.00 . A A . 205 LYS HE2 1 1
5 15919 1 1 205 LYS HE3 H 26.938 -12.919 -8.576 1.00 . A A . 205 LYS HE3 1 1
5 15920 1 1 205 LYS HG2 H 24.667 -12.800 -5.351 1.00 . A A . 205 LYS HG2 1 1
5 15921 1 1 205 LYS HG3 H 25.301 -11.261 -5.939 1.00 . A A . 205 LYS HG3 1 1
5 15922 1 1 205 LYS HZ1 H 24.854 -13.259 -9.446 1.00 . A A . 205 LYS HZ1 1 1
5 15923 1 1 205 LYS HZ2 H 24.051 -12.604 -8.109 1.00 . A A . 205 LYS HZ2 1 1
5 15924 1 1 205 LYS HZ3 H 24.747 -14.142 -8.007 1.00 . A A . 205 LYS HZ3 1 1
5 15925 1 1 205 LYS N N 26.176 -14.420 -3.784 1.00 . A A . 205 LYS N 1 1
5 15926 1 1 205 LYS NZ N 24.857 -13.189 -8.408 1.00 . A A . 205 LYS NZ 1 1
5 15927 1 1 205 LYS O O 23.697 -12.441 -3.254 1.00 . A A . 205 LYS O 1 1
5 15928 1 1 206 LEU C C 22.574 -11.912 -0.740 1.00 . A A . 206 LEU C 1 1
5 15929 1 1 206 LEU CA C 23.119 -13.337 -0.696 1.00 . A A . 206 LEU CA 1 1
5 15930 1 1 206 LEU CB C 23.236 -13.805 0.756 1.00 . A A . 206 LEU CB 1 1
5 15931 1 1 206 LEU CD1 C 23.658 -13.251 3.165 1.00 . A A . 206 LEU CD1 1 1
5 15932 1 1 206 LEU CD2 C 25.395 -12.731 1.441 1.00 . A A . 206 LEU CD2 1 1
5 15933 1 1 206 LEU CG C 23.902 -12.827 1.724 1.00 . A A . 206 LEU CG 1 1
5 15934 1 1 206 LEU H H 25.169 -13.824 -0.883 1.00 . A A . 206 LEU H 1 1
5 15935 1 1 206 LEU HA H 22.435 -13.987 -1.221 1.00 . A A . 206 LEU HA 1 1
5 15936 1 1 206 LEU HB2 H 22.240 -14.004 1.120 1.00 . A A . 206 LEU HB2 1 1
5 15937 1 1 206 LEU HB3 H 23.810 -14.721 0.761 1.00 . A A . 206 LEU HB3 1 1
5 15938 1 1 206 LEU HD11 H 23.184 -14.221 3.178 1.00 . A A . 206 LEU HD11 1 1
5 15939 1 1 206 LEU HD12 H 23.015 -12.530 3.647 1.00 . A A . 206 LEU HD12 1 1
5 15940 1 1 206 LEU HD13 H 24.600 -13.303 3.689 1.00 . A A . 206 LEU HD13 1 1
5 15941 1 1 206 LEU HD21 H 25.731 -13.643 0.973 1.00 . A A . 206 LEU HD21 1 1
5 15942 1 1 206 LEU HD22 H 25.929 -12.585 2.370 1.00 . A A . 206 LEU HD22 1 1
5 15943 1 1 206 LEU HD23 H 25.584 -11.897 0.783 1.00 . A A . 206 LEU HD23 1 1
5 15944 1 1 206 LEU HG H 23.471 -11.845 1.588 1.00 . A A . 206 LEU HG 1 1
5 15945 1 1 206 LEU N N 24.415 -13.420 -1.360 1.00 . A A . 206 LEU N 1 1
5 15946 1 1 206 LEU O O 21.366 -11.701 -0.834 1.00 . A A . 206 LEU O 1 1
5 15947 1 1 207 ALA C C 22.240 -9.166 0.500 1.00 . A A . 207 ALA C 1 1
5 15948 1 1 207 ALA CA C 23.088 -9.534 -0.713 1.00 . A A . 207 ALA CA 1 1
5 15949 1 1 207 ALA CB C 22.332 -9.230 -1.999 1.00 . A A . 207 ALA CB 1 1
5 15950 1 1 207 ALA H H 24.425 -11.169 -0.603 1.00 . A A . 207 ALA H 1 1
5 15951 1 1 207 ALA HA H 23.988 -8.937 -0.704 1.00 . A A . 207 ALA HA 1 1
5 15952 1 1 207 ALA HB1 H 22.359 -8.166 -2.188 1.00 . A A . 207 ALA HB1 1 1
5 15953 1 1 207 ALA HB2 H 22.795 -9.754 -2.820 1.00 . A A . 207 ALA HB2 1 1
5 15954 1 1 207 ALA HB3 H 21.306 -9.551 -1.897 1.00 . A A . 207 ALA HB3 1 1
5 15955 1 1 207 ALA N N 23.476 -10.938 -0.676 1.00 . A A . 207 ALA N 1 1
5 15956 1 1 207 ALA O O 21.099 -8.725 0.362 1.00 . A A . 207 ALA O 1 1
5 15957 1 1 208 ALA C C 23.022 -9.183 4.133 1.00 . A A . 208 ALA C 1 1
5 15958 1 1 208 ALA CA C 22.101 -9.037 2.927 1.00 . A A . 208 ALA CA 1 1
5 15959 1 1 208 ALA CB C 20.881 -9.932 3.081 1.00 . A A . 208 ALA CB 1 1
5 15960 1 1 208 ALA H H 23.717 -9.705 1.735 1.00 . A A . 208 ALA H 1 1
5 15961 1 1 208 ALA HA H 21.763 -8.014 2.868 1.00 . A A . 208 ALA HA 1 1
5 15962 1 1 208 ALA HB1 H 20.308 -9.918 2.165 1.00 . A A . 208 ALA HB1 1 1
5 15963 1 1 208 ALA HB2 H 21.198 -10.942 3.291 1.00 . A A . 208 ALA HB2 1 1
5 15964 1 1 208 ALA HB3 H 20.269 -9.568 3.893 1.00 . A A . 208 ALA HB3 1 1
5 15965 1 1 208 ALA N N 22.805 -9.351 1.689 1.00 . A A . 208 ALA N 1 1
5 15966 1 1 208 ALA O O 23.427 -10.291 4.486 1.00 . A A . 208 ALA O 1 1
5 15967 1 1 209 ALA C C 24.071 -6.775 6.733 1.00 . A A . 209 ALA C 1 1
5 15968 1 1 209 ALA CA C 24.222 -8.063 5.930 1.00 . A A . 209 ALA CA 1 1
5 15969 1 1 209 ALA CB C 25.670 -8.257 5.507 1.00 . A A . 209 ALA CB 1 1
5 15970 1 1 209 ALA H H 22.995 -7.207 4.433 1.00 . A A . 209 ALA H 1 1
5 15971 1 1 209 ALA HA H 23.939 -8.900 6.554 1.00 . A A . 209 ALA HA 1 1
5 15972 1 1 209 ALA HB1 H 26.023 -9.214 5.862 1.00 . A A . 209 ALA HB1 1 1
5 15973 1 1 209 ALA HB2 H 25.737 -8.226 4.430 1.00 . A A . 209 ALA HB2 1 1
5 15974 1 1 209 ALA HB3 H 26.276 -7.470 5.929 1.00 . A A . 209 ALA HB3 1 1
5 15975 1 1 209 ALA N N 23.350 -8.059 4.762 1.00 . A A . 209 ALA N 1 1
5 15976 1 1 209 ALA O O 23.872 -5.700 6.166 1.00 . A A . 209 ALA O 1 1
5 15977 1 1 210 LEU C C 25.294 -4.870 8.880 1.00 . A A . 210 LEU C 1 1
5 15978 1 1 210 LEU CA C 24.039 -5.736 8.932 1.00 . A A . 210 LEU CA 1 1
5 15979 1 1 210 LEU CB C 23.780 -6.190 10.370 1.00 . A A . 210 LEU CB 1 1
5 15980 1 1 210 LEU CD1 C 23.654 -3.886 11.349 1.00 . A A . 210 LEU CD1 1 1
5 15981 1 1 210 LEU CD2 C 21.557 -5.071 10.674 1.00 . A A . 210 LEU CD2 1 1
5 15982 1 1 210 LEU CG C 22.960 -5.235 11.239 1.00 . A A . 210 LEU CG 1 1
5 15983 1 1 210 LEU H H 24.324 -7.774 8.445 1.00 . A A . 210 LEU H 1 1
5 15984 1 1 210 LEU HA H 23.197 -5.150 8.592 1.00 . A A . 210 LEU HA 1 1
5 15985 1 1 210 LEU HB2 H 23.254 -7.132 10.329 1.00 . A A . 210 LEU HB2 1 1
5 15986 1 1 210 LEU HB3 H 24.737 -6.335 10.848 1.00 . A A . 210 LEU HB3 1 1
5 15987 1 1 210 LEU HD11 H 23.160 -3.287 12.099 1.00 . A A . 210 LEU HD11 1 1
5 15988 1 1 210 LEU HD12 H 23.608 -3.380 10.395 1.00 . A A . 210 LEU HD12 1 1
5 15989 1 1 210 LEU HD13 H 24.686 -4.034 11.628 1.00 . A A . 210 LEU HD13 1 1
5 15990 1 1 210 LEU HD21 H 21.602 -4.497 9.761 1.00 . A A . 210 LEU HD21 1 1
5 15991 1 1 210 LEU HD22 H 20.937 -4.555 11.394 1.00 . A A . 210 LEU HD22 1 1
5 15992 1 1 210 LEU HD23 H 21.136 -6.044 10.469 1.00 . A A . 210 LEU HD23 1 1
5 15993 1 1 210 LEU HG H 22.875 -5.648 12.235 1.00 . A A . 210 LEU HG 1 1
5 15994 1 1 210 LEU N N 24.166 -6.891 8.052 1.00 . A A . 210 LEU N 1 1
5 15995 1 1 210 LEU O O 26.306 -5.192 9.501 1.00 . A A . 210 LEU O 1 1
5 15996 1 1 211 GLU C C 26.453 -1.942 9.219 1.00 . A A . 211 GLU C 1 1
5 15997 1 1 211 GLU CA C 26.348 -2.859 8.004 1.00 . A A . 211 GLU CA 1 1
5 15998 1 1 211 GLU CB C 26.211 -2.022 6.730 1.00 . A A . 211 GLU CB 1 1
5 15999 1 1 211 GLU CD C 27.230 0.244 7.181 1.00 . A A . 211 GLU CD 1 1
5 16000 1 1 211 GLU CG C 27.387 -1.092 6.483 1.00 . A A . 211 GLU CG 1 1
5 16001 1 1 211 GLU H H 24.383 -3.569 7.664 1.00 . A A . 211 GLU H 1 1
5 16002 1 1 211 GLU HA H 27.247 -3.453 7.938 1.00 . A A . 211 GLU HA 1 1
5 16003 1 1 211 GLU HB2 H 26.121 -2.688 5.884 1.00 . A A . 211 GLU HB2 1 1
5 16004 1 1 211 GLU HB3 H 25.315 -1.424 6.802 1.00 . A A . 211 GLU HB3 1 1
5 16005 1 1 211 GLU HG2 H 28.287 -1.566 6.846 1.00 . A A . 211 GLU HG2 1 1
5 16006 1 1 211 GLU HG3 H 27.476 -0.920 5.421 1.00 . A A . 211 GLU HG3 1 1
5 16007 1 1 211 GLU N N 25.218 -3.771 8.136 1.00 . A A . 211 GLU N 1 1
5 16008 1 1 211 GLU O O 25.449 -1.623 9.855 1.00 . A A . 211 GLU O 1 1
5 16009 1 1 211 GLU OE1 O 26.355 1.032 6.764 1.00 . A A . 211 GLU OE1 1 1
5 16010 1 1 211 GLU OE2 O 27.981 0.502 8.145 1.00 . A A . 211 GLU OE2 1 1
6 16011 1 1 1 MET C C 4.946 -23.792 -3.734 1.00 . A A . 1 MET C 1 1
6 16012 1 1 1 MET CA C 4.595 -24.805 -2.650 1.00 . A A . 1 MET CA 1 1
6 16013 1 1 1 MET CB C 5.223 -26.161 -2.980 1.00 . A A . 1 MET CB 1 1
6 16014 1 1 1 MET CE C 4.135 -28.226 0.454 1.00 . A A . 1 MET CE 1 1
6 16015 1 1 1 MET CG C 4.740 -27.290 -2.083 1.00 . A A . 1 MET CG 1 1
6 16016 1 1 1 MET H1 H 2.565 -24.518 -3.175 1.00 . A A . 1 MET H1 1 1
6 16017 1 1 1 MET HA H 4.989 -24.457 -1.707 1.00 . A A . 1 MET HA 1 1
6 16018 1 1 1 MET HB2 H 4.983 -26.416 -4.002 1.00 . A A . 1 MET HB2 1 1
6 16019 1 1 1 MET HB3 H 6.295 -26.083 -2.878 1.00 . A A . 1 MET HB3 1 1
6 16020 1 1 1 MET HE1 H 4.722 -29.011 0.910 1.00 . A A . 1 MET HE1 1 1
6 16021 1 1 1 MET HE2 H 3.567 -27.713 1.216 1.00 . A A . 1 MET HE2 1 1
6 16022 1 1 1 MET HE3 H 3.461 -28.656 -0.272 1.00 . A A . 1 MET HE3 1 1
6 16023 1 1 1 MET HG2 H 3.663 -27.337 -2.133 1.00 . A A . 1 MET HG2 1 1
6 16024 1 1 1 MET HG3 H 5.157 -28.219 -2.442 1.00 . A A . 1 MET HG3 1 1
6 16025 1 1 1 MET N N 3.150 -24.937 -2.509 1.00 . A A . 1 MET N 1 1
6 16026 1 1 1 MET O O 4.388 -23.823 -4.830 1.00 . A A . 1 MET O 1 1
6 16027 1 1 1 MET SD S 5.226 -27.064 -0.361 1.00 . A A . 1 MET SD 1 1
6 16028 1 1 2 ASN C C 7.792 -21.587 -4.232 1.00 . A A . 2 ASN C 1 1
6 16029 1 1 2 ASN CA C 6.298 -21.869 -4.367 1.00 . A A . 2 ASN CA 1 1
6 16030 1 1 2 ASN CB C 5.503 -20.581 -4.150 1.00 . A A . 2 ASN CB 1 1
6 16031 1 1 2 ASN CG C 4.094 -20.670 -4.705 1.00 . A A . 2 ASN CG 1 1
6 16032 1 1 2 ASN H H 6.284 -22.919 -2.530 1.00 . A A . 2 ASN H 1 1
6 16033 1 1 2 ASN HA H 6.103 -22.239 -5.364 1.00 . A A . 2 ASN HA 1 1
6 16034 1 1 2 ASN HB2 H 5.438 -20.381 -3.089 1.00 . A A . 2 ASN HB2 1 1
6 16035 1 1 2 ASN HB3 H 6.011 -19.763 -4.637 1.00 . A A . 2 ASN HB3 1 1
6 16036 1 1 2 ASN HD21 H 3.342 -20.691 -2.865 1.00 . A A . 2 ASN HD21 1 1
6 16037 1 1 2 ASN HD22 H 2.188 -20.775 -4.149 1.00 . A A . 2 ASN HD22 1 1
6 16038 1 1 2 ASN N N 5.875 -22.894 -3.419 1.00 . A A . 2 ASN N 1 1
6 16039 1 1 2 ASN ND2 N 3.109 -20.717 -3.817 1.00 . A A . 2 ASN ND2 1 1
6 16040 1 1 2 ASN O O 8.485 -22.229 -3.443 1.00 . A A . 2 ASN O 1 1
6 16041 1 1 2 ASN OD1 O 3.895 -20.697 -5.920 1.00 . A A . 2 ASN OD1 1 1
6 16042 1 1 3 GLU C C 9.952 -19.019 -5.825 1.00 . A A . 3 GLU C 1 1
6 16043 1 1 3 GLU CA C 9.689 -20.255 -4.970 1.00 . A A . 3 GLU CA 1 1
6 16044 1 1 3 GLU CB C 10.554 -21.419 -5.459 1.00 . A A . 3 GLU CB 1 1
6 16045 1 1 3 GLU CD C 11.010 -23.081 -7.305 1.00 . A A . 3 GLU CD 1 1
6 16046 1 1 3 GLU CG C 10.294 -21.806 -6.905 1.00 . A A . 3 GLU CG 1 1
6 16047 1 1 3 GLU H H 7.676 -20.146 -5.613 1.00 . A A . 3 GLU H 1 1
6 16048 1 1 3 GLU HA H 9.949 -20.031 -3.947 1.00 . A A . 3 GLU HA 1 1
6 16049 1 1 3 GLU HB2 H 11.594 -21.144 -5.362 1.00 . A A . 3 GLU HB2 1 1
6 16050 1 1 3 GLU HB3 H 10.360 -22.281 -4.838 1.00 . A A . 3 GLU HB3 1 1
6 16051 1 1 3 GLU HG2 H 9.233 -21.949 -7.040 1.00 . A A . 3 GLU HG2 1 1
6 16052 1 1 3 GLU HG3 H 10.633 -21.004 -7.545 1.00 . A A . 3 GLU HG3 1 1
6 16053 1 1 3 GLU N N 8.278 -20.622 -5.005 1.00 . A A . 3 GLU N 1 1
6 16054 1 1 3 GLU O O 9.144 -18.662 -6.683 1.00 . A A . 3 GLU O 1 1
6 16055 1 1 3 GLU OE1 O 11.704 -23.072 -8.344 1.00 . A A . 3 GLU OE1 1 1
6 16056 1 1 3 GLU OE2 O 10.877 -24.088 -6.579 1.00 . A A . 3 GLU OE2 1 1
6 16057 1 1 4 ASN C C 12.822 -17.340 -6.987 1.00 . A A . 4 ASN C 1 1
6 16058 1 1 4 ASN CA C 11.455 -17.172 -6.332 1.00 . A A . 4 ASN CA 1 1
6 16059 1 1 4 ASN CB C 11.466 -15.953 -5.408 1.00 . A A . 4 ASN CB 1 1
6 16060 1 1 4 ASN CG C 10.175 -15.810 -4.625 1.00 . A A . 4 ASN CG 1 1
6 16061 1 1 4 ASN H H 11.689 -18.703 -4.889 1.00 . A A . 4 ASN H 1 1
6 16062 1 1 4 ASN HA H 10.715 -17.022 -7.104 1.00 . A A . 4 ASN HA 1 1
6 16063 1 1 4 ASN HB2 H 12.281 -16.048 -4.707 1.00 . A A . 4 ASN HB2 1 1
6 16064 1 1 4 ASN HB3 H 11.606 -15.061 -6.000 1.00 . A A . 4 ASN HB3 1 1
6 16065 1 1 4 ASN HD21 H 9.355 -14.782 -6.115 1.00 . A A . 4 ASN HD21 1 1
6 16066 1 1 4 ASN HD22 H 8.349 -15.033 -4.733 1.00 . A A . 4 ASN HD22 1 1
6 16067 1 1 4 ASN N N 11.086 -18.370 -5.585 1.00 . A A . 4 ASN N 1 1
6 16068 1 1 4 ASN ND2 N 9.193 -15.141 -5.218 1.00 . A A . 4 ASN ND2 1 1
6 16069 1 1 4 ASN O O 13.456 -18.388 -6.866 1.00 . A A . 4 ASN O 1 1
6 16070 1 1 4 ASN OD1 O 10.063 -16.295 -3.499 1.00 . A A . 4 ASN OD1 1 1
6 16071 1 1 5 TYR C C 15.518 -15.306 -7.756 1.00 . A A . 5 TYR C 1 1
6 16072 1 1 5 TYR CA C 14.562 -16.332 -8.358 1.00 . A A . 5 TYR CA 1 1
6 16073 1 1 5 TYR CB C 14.384 -16.065 -9.854 1.00 . A A . 5 TYR CB 1 1
6 16074 1 1 5 TYR CD1 C 12.079 -15.240 -10.473 1.00 . A A . 5 TYR CD1 1 1
6 16075 1 1 5 TYR CD2 C 13.798 -13.624 -10.131 1.00 . A A . 5 TYR CD2 1 1
6 16076 1 1 5 TYR CE1 C 11.179 -14.230 -10.753 1.00 . A A . 5 TYR CE1 1 1
6 16077 1 1 5 TYR CE2 C 12.903 -12.607 -10.408 1.00 . A A . 5 TYR CE2 1 1
6 16078 1 1 5 TYR CG C 13.402 -14.955 -10.159 1.00 . A A . 5 TYR CG 1 1
6 16079 1 1 5 TYR CZ C 11.595 -12.916 -10.718 1.00 . A A . 5 TYR CZ 1 1
6 16080 1 1 5 TYR H H 12.719 -15.492 -7.743 1.00 . A A . 5 TYR H 1 1
6 16081 1 1 5 TYR HA H 14.981 -17.319 -8.226 1.00 . A A . 5 TYR HA 1 1
6 16082 1 1 5 TYR HB2 H 15.337 -15.788 -10.279 1.00 . A A . 5 TYR HB2 1 1
6 16083 1 1 5 TYR HB3 H 14.029 -16.963 -10.334 1.00 . A A . 5 TYR HB3 1 1
6 16084 1 1 5 TYR HD1 H 11.755 -16.270 -10.499 1.00 . A A . 5 TYR HD1 1 1
6 16085 1 1 5 TYR HD2 H 14.823 -13.386 -9.889 1.00 . A A . 5 TYR HD2 1 1
6 16086 1 1 5 TYR HE1 H 10.154 -14.471 -10.995 1.00 . A A . 5 TYR HE1 1 1
6 16087 1 1 5 TYR HE2 H 13.229 -11.578 -10.381 1.00 . A A . 5 TYR HE2 1 1
6 16088 1 1 5 TYR HH H 11.149 -11.209 -11.481 1.00 . A A . 5 TYR HH 1 1
6 16089 1 1 5 TYR N N 13.270 -16.300 -7.682 1.00 . A A . 5 TYR N 1 1
6 16090 1 1 5 TYR O O 15.107 -14.327 -7.134 1.00 . A A . 5 TYR O 1 1
6 16091 1 1 5 TYR OH O 10.702 -11.906 -10.996 1.00 . A A . 5 TYR OH 1 1
6 16092 1 1 6 PRO C C 17.898 -13.305 -8.160 1.00 . A A . 6 PRO C 1 1
6 16093 1 1 6 PRO CA C 17.869 -14.644 -7.431 1.00 . A A . 6 PRO CA 1 1
6 16094 1 1 6 PRO CB C 19.161 -15.423 -7.690 1.00 . A A . 6 PRO CB 1 1
6 16095 1 1 6 PRO CD C 17.387 -16.685 -8.677 1.00 . A A . 6 PRO CD 1 1
6 16096 1 1 6 PRO CG C 18.838 -16.323 -8.832 1.00 . A A . 6 PRO CG 1 1
6 16097 1 1 6 PRO HA H 17.756 -14.473 -6.370 1.00 . A A . 6 PRO HA 1 1
6 16098 1 1 6 PRO HB2 H 19.955 -14.734 -7.941 1.00 . A A . 6 PRO HB2 1 1
6 16099 1 1 6 PRO HB3 H 19.430 -15.985 -6.808 1.00 . A A . 6 PRO HB3 1 1
6 16100 1 1 6 PRO HD2 H 16.919 -16.791 -9.645 1.00 . A A . 6 PRO HD2 1 1
6 16101 1 1 6 PRO HD3 H 17.284 -17.594 -8.103 1.00 . A A . 6 PRO HD3 1 1
6 16102 1 1 6 PRO HG2 H 18.999 -15.805 -9.765 1.00 . A A . 6 PRO HG2 1 1
6 16103 1 1 6 PRO HG3 H 19.452 -17.211 -8.784 1.00 . A A . 6 PRO HG3 1 1
6 16104 1 1 6 PRO N N 16.826 -15.536 -7.945 1.00 . A A . 6 PRO N 1 1
6 16105 1 1 6 PRO O O 17.084 -13.054 -9.048 1.00 . A A . 6 PRO O 1 1
6 16106 1 1 7 ALA C C 19.500 -11.257 -9.827 1.00 . A A . 7 ALA C 1 1
6 16107 1 1 7 ALA CA C 18.978 -11.138 -8.400 1.00 . A A . 7 ALA CA 1 1
6 16108 1 1 7 ALA CB C 19.900 -10.256 -7.570 1.00 . A A . 7 ALA CB 1 1
6 16109 1 1 7 ALA H H 19.461 -12.708 -7.066 1.00 . A A . 7 ALA H 1 1
6 16110 1 1 7 ALA HA H 18.001 -10.676 -8.421 1.00 . A A . 7 ALA HA 1 1
6 16111 1 1 7 ALA HB1 H 19.896 -10.597 -6.544 1.00 . A A . 7 ALA HB1 1 1
6 16112 1 1 7 ALA HB2 H 20.903 -10.313 -7.965 1.00 . A A . 7 ALA HB2 1 1
6 16113 1 1 7 ALA HB3 H 19.554 -9.234 -7.612 1.00 . A A . 7 ALA HB3 1 1
6 16114 1 1 7 ALA N N 18.841 -12.451 -7.780 1.00 . A A . 7 ALA N 1 1
6 16115 1 1 7 ALA O O 19.687 -12.360 -10.341 1.00 . A A . 7 ALA O 1 1
6 16116 1 1 8 LYS C C 21.537 -9.303 -11.922 1.00 . A A . 8 LYS C 1 1
6 16117 1 1 8 LYS CA C 20.233 -10.090 -11.834 1.00 . A A . 8 LYS CA 1 1
6 16118 1 1 8 LYS CB C 19.190 -9.475 -12.770 1.00 . A A . 8 LYS CB 1 1
6 16119 1 1 8 LYS CD C 17.490 -7.662 -13.138 1.00 . A A . 8 LYS CD 1 1
6 16120 1 1 8 LYS CE C 17.953 -7.128 -14.485 1.00 . A A . 8 LYS CE 1 1
6 16121 1 1 8 LYS CG C 18.662 -8.132 -12.293 1.00 . A A . 8 LYS CG 1 1
6 16122 1 1 8 LYS H H 19.563 -9.266 -10.002 1.00 . A A . 8 LYS H 1 1
6 16123 1 1 8 LYS HA H 20.420 -11.109 -12.137 1.00 . A A . 8 LYS HA 1 1
6 16124 1 1 8 LYS HB2 H 19.634 -9.338 -13.744 1.00 . A A . 8 LYS HB2 1 1
6 16125 1 1 8 LYS HB3 H 18.355 -10.155 -12.855 1.00 . A A . 8 LYS HB3 1 1
6 16126 1 1 8 LYS HD2 H 16.821 -8.493 -13.304 1.00 . A A . 8 LYS HD2 1 1
6 16127 1 1 8 LYS HD3 H 16.969 -6.877 -12.609 1.00 . A A . 8 LYS HD3 1 1
6 16128 1 1 8 LYS HE2 H 18.885 -6.603 -14.348 1.00 . A A . 8 LYS HE2 1 1
6 16129 1 1 8 LYS HE3 H 18.105 -7.962 -15.155 1.00 . A A . 8 LYS HE3 1 1
6 16130 1 1 8 LYS HG2 H 18.338 -8.226 -11.267 1.00 . A A . 8 LYS HG2 1 1
6 16131 1 1 8 LYS HG3 H 19.456 -7.401 -12.356 1.00 . A A . 8 LYS HG3 1 1
6 16132 1 1 8 LYS HZ1 H 17.414 -5.597 -15.799 1.00 . A A . 8 LYS HZ1 1 1
6 16133 1 1 8 LYS HZ2 H 16.543 -5.592 -14.349 1.00 . A A . 8 LYS HZ2 1 1
6 16134 1 1 8 LYS HZ3 H 16.193 -6.739 -15.542 1.00 . A A . 8 LYS HZ3 1 1
6 16135 1 1 8 LYS N N 19.732 -10.115 -10.464 1.00 . A A . 8 LYS N 1 1
6 16136 1 1 8 LYS NZ N 16.955 -6.199 -15.085 1.00 . A A . 8 LYS NZ 1 1
6 16137 1 1 8 LYS O O 22.468 -9.703 -12.621 1.00 . A A . 8 LYS O 1 1
6 16138 1 1 9 SER C C 23.907 -7.981 -10.395 1.00 . A A . 9 SER C 1 1
6 16139 1 1 9 SER CA C 22.786 -7.340 -11.207 1.00 . A A . 9 SER CA 1 1
6 16140 1 1 9 SER CB C 22.456 -5.958 -10.641 1.00 . A A . 9 SER CB 1 1
6 16141 1 1 9 SER H H 20.821 -7.918 -10.670 1.00 . A A . 9 SER H 1 1
6 16142 1 1 9 SER HA H 23.116 -7.232 -12.229 1.00 . A A . 9 SER HA 1 1
6 16143 1 1 9 SER HB2 H 23.178 -5.241 -11.003 1.00 . A A . 9 SER HB2 1 1
6 16144 1 1 9 SER HB3 H 21.467 -5.666 -10.963 1.00 . A A . 9 SER HB3 1 1
6 16145 1 1 9 SER HG H 23.187 -5.379 -8.918 1.00 . A A . 9 SER HG 1 1
6 16146 1 1 9 SER N N 21.597 -8.184 -11.207 1.00 . A A . 9 SER N 1 1
6 16147 1 1 9 SER O O 23.682 -8.479 -9.291 1.00 . A A . 9 SER O 1 1
6 16148 1 1 9 SER OG O 22.491 -5.964 -9.224 1.00 . A A . 9 SER OG 1 1
6 16149 1 1 10 ALA C C 26.884 -7.552 -9.290 1.00 . A A . 10 ALA C 1 1
6 16150 1 1 10 ALA CA C 26.272 -8.543 -10.274 1.00 . A A . 10 ALA CA 1 1
6 16151 1 1 10 ALA CB C 27.309 -8.986 -11.295 1.00 . A A . 10 ALA CB 1 1
6 16152 1 1 10 ALA H H 25.231 -7.554 -11.829 1.00 . A A . 10 ALA H 1 1
6 16153 1 1 10 ALA HA H 25.940 -9.416 -9.731 1.00 . A A . 10 ALA HA 1 1
6 16154 1 1 10 ALA HB1 H 27.620 -9.997 -11.075 1.00 . A A . 10 ALA HB1 1 1
6 16155 1 1 10 ALA HB2 H 26.879 -8.948 -12.285 1.00 . A A . 10 ALA HB2 1 1
6 16156 1 1 10 ALA HB3 H 28.165 -8.328 -11.247 1.00 . A A . 10 ALA HB3 1 1
6 16157 1 1 10 ALA N N 25.115 -7.965 -10.947 1.00 . A A . 10 ALA N 1 1
6 16158 1 1 10 ALA O O 26.391 -6.437 -9.129 1.00 . A A . 10 ALA O 1 1
6 16159 1 1 11 GLY C C 29.550 -7.871 -6.746 1.00 . A A . 11 GLY C 1 1
6 16160 1 1 11 GLY CA C 28.624 -7.106 -7.671 1.00 . A A . 11 GLY CA 1 1
6 16161 1 1 11 GLY H H 28.312 -8.869 -8.802 1.00 . A A . 11 GLY H 1 1
6 16162 1 1 11 GLY HA2 H 29.199 -6.364 -8.205 1.00 . A A . 11 GLY HA2 1 1
6 16163 1 1 11 GLY HA3 H 27.874 -6.605 -7.078 1.00 . A A . 11 GLY HA3 1 1
6 16164 1 1 11 GLY N N 27.963 -7.968 -8.632 1.00 . A A . 11 GLY N 1 1
6 16165 1 1 11 GLY O O 29.748 -9.075 -6.911 1.00 . A A . 11 GLY O 1 1
6 16166 1 1 12 TYR C C 31.214 -6.912 -3.585 1.00 . A A . 12 TYR C 1 1
6 16167 1 1 12 TYR CA C 31.029 -7.793 -4.816 1.00 . A A . 12 TYR CA 1 1
6 16168 1 1 12 TYR CB C 32.384 -8.060 -5.474 1.00 . A A . 12 TYR CB 1 1
6 16169 1 1 12 TYR CD1 C 33.828 -5.995 -5.636 1.00 . A A . 12 TYR CD1 1 1
6 16170 1 1 12 TYR CD2 C 32.555 -6.630 -7.548 1.00 . A A . 12 TYR CD2 1 1
6 16171 1 1 12 TYR CE1 C 34.331 -4.909 -6.326 1.00 . A A . 12 TYR CE1 1 1
6 16172 1 1 12 TYR CE2 C 33.054 -5.548 -8.247 1.00 . A A . 12 TYR CE2 1 1
6 16173 1 1 12 TYR CG C 32.932 -6.873 -6.234 1.00 . A A . 12 TYR CG 1 1
6 16174 1 1 12 TYR CZ C 33.941 -4.689 -7.631 1.00 . A A . 12 TYR CZ 1 1
6 16175 1 1 12 TYR H H 29.920 -6.216 -5.688 1.00 . A A . 12 TYR H 1 1
6 16176 1 1 12 TYR HA H 30.598 -8.735 -4.509 1.00 . A A . 12 TYR HA 1 1
6 16177 1 1 12 TYR HB2 H 33.100 -8.325 -4.712 1.00 . A A . 12 TYR HB2 1 1
6 16178 1 1 12 TYR HB3 H 32.283 -8.881 -6.169 1.00 . A A . 12 TYR HB3 1 1
6 16179 1 1 12 TYR HD1 H 34.132 -6.170 -4.614 1.00 . A A . 12 TYR HD1 1 1
6 16180 1 1 12 TYR HD2 H 31.860 -7.304 -8.028 1.00 . A A . 12 TYR HD2 1 1
6 16181 1 1 12 TYR HE1 H 35.026 -4.237 -5.844 1.00 . A A . 12 TYR HE1 1 1
6 16182 1 1 12 TYR HE2 H 32.749 -5.375 -9.268 1.00 . A A . 12 TYR HE2 1 1
6 16183 1 1 12 TYR HH H 35.096 -3.160 -7.782 1.00 . A A . 12 TYR HH 1 1
6 16184 1 1 12 TYR N N 30.117 -7.172 -5.769 1.00 . A A . 12 TYR N 1 1
6 16185 1 1 12 TYR O O 31.652 -5.767 -3.688 1.00 . A A . 12 TYR O 1 1
6 16186 1 1 12 TYR OH O 34.441 -3.609 -8.322 1.00 . A A . 12 TYR OH 1 1
6 16187 1 1 13 ASN C C 31.374 -7.655 -0.021 1.00 . A A . 13 ASN C 1 1
6 16188 1 1 13 ASN CA C 31.005 -6.719 -1.167 1.00 . A A . 13 ASN CA 1 1
6 16189 1 1 13 ASN CB C 29.698 -5.989 -0.844 1.00 . A A . 13 ASN CB 1 1
6 16190 1 1 13 ASN CG C 29.926 -4.727 -0.036 1.00 . A A . 13 ASN CG 1 1
6 16191 1 1 13 ASN H H 30.532 -8.372 -2.402 1.00 . A A . 13 ASN H 1 1
6 16192 1 1 13 ASN HA H 31.791 -5.991 -1.290 1.00 . A A . 13 ASN HA 1 1
6 16193 1 1 13 ASN HB2 H 29.206 -5.719 -1.768 1.00 . A A . 13 ASN HB2 1 1
6 16194 1 1 13 ASN HB3 H 29.056 -6.647 -0.278 1.00 . A A . 13 ASN HB3 1 1
6 16195 1 1 13 ASN HD21 H 31.134 -4.013 -1.445 1.00 . A A . 13 ASN HD21 1 1
6 16196 1 1 13 ASN HD22 H 30.900 -2.994 -0.069 1.00 . A A . 13 ASN HD22 1 1
6 16197 1 1 13 ASN N N 30.876 -7.455 -2.420 1.00 . A A . 13 ASN N 1 1
6 16198 1 1 13 ASN ND2 N 30.735 -3.820 -0.572 1.00 . A A . 13 ASN ND2 1 1
6 16199 1 1 13 ASN O O 31.177 -8.866 -0.109 1.00 . A A . 13 ASN O 1 1
6 16200 1 1 13 ASN OD1 O 29.380 -4.569 1.056 1.00 . A A . 13 ASN OD1 1 1
6 16201 1 1 14 GLN C C 31.120 -8.645 2.780 1.00 . A A . 14 GLN C 1 1
6 16202 1 1 14 GLN CA C 32.306 -7.868 2.216 1.00 . A A . 14 GLN CA 1 1
6 16203 1 1 14 GLN CB C 32.893 -6.957 3.296 1.00 . A A . 14 GLN CB 1 1
6 16204 1 1 14 GLN CD C 32.537 -4.939 4.775 1.00 . A A . 14 GLN CD 1 1
6 16205 1 1 14 GLN CG C 31.890 -5.969 3.870 1.00 . A A . 14 GLN CG 1 1
6 16206 1 1 14 GLN H H 32.040 -6.114 1.064 1.00 . A A . 14 GLN H 1 1
6 16207 1 1 14 GLN HA H 33.062 -8.570 1.901 1.00 . A A . 14 GLN HA 1 1
6 16208 1 1 14 GLN HB2 H 33.266 -7.569 4.104 1.00 . A A . 14 GLN HB2 1 1
6 16209 1 1 14 GLN HB3 H 33.713 -6.397 2.871 1.00 . A A . 14 GLN HB3 1 1
6 16210 1 1 14 GLN HE21 H 30.939 -3.765 4.622 1.00 . A A . 14 GLN HE21 1 1
6 16211 1 1 14 GLN HE22 H 32.223 -3.162 5.609 1.00 . A A . 14 GLN HE22 1 1
6 16212 1 1 14 GLN HG2 H 31.404 -5.454 3.054 1.00 . A A . 14 GLN HG2 1 1
6 16213 1 1 14 GLN HG3 H 31.153 -6.515 4.440 1.00 . A A . 14 GLN HG3 1 1
6 16214 1 1 14 GLN N N 31.908 -7.084 1.053 1.00 . A A . 14 GLN N 1 1
6 16215 1 1 14 GLN NE2 N 31.829 -3.845 5.027 1.00 . A A . 14 GLN NE2 1 1
6 16216 1 1 14 GLN O O 30.037 -8.093 2.970 1.00 . A A . 14 GLN O 1 1
6 16217 1 1 14 GLN OE1 O 33.662 -5.124 5.240 1.00 . A A . 14 GLN OE1 1 1
6 16218 1 1 15 GLY C C 29.760 -11.772 2.576 1.00 . A A . 15 GLY C 1 1
6 16219 1 1 15 GLY CA C 30.273 -10.763 3.583 1.00 . A A . 15 GLY CA 1 1
6 16220 1 1 15 GLY H H 32.217 -10.317 2.874 1.00 . A A . 15 GLY H 1 1
6 16221 1 1 15 GLY HA2 H 30.648 -11.290 4.448 1.00 . A A . 15 GLY HA2 1 1
6 16222 1 1 15 GLY HA3 H 29.453 -10.129 3.889 1.00 . A A . 15 GLY HA3 1 1
6 16223 1 1 15 GLY N N 31.333 -9.930 3.045 1.00 . A A . 15 GLY N 1 1
6 16224 1 1 15 GLY O O 28.770 -12.460 2.825 1.00 . A A . 15 GLY O 1 1
6 16225 1 1 16 ASP C C 30.444 -14.220 0.747 1.00 . A A . 16 ASP C 1 1
6 16226 1 1 16 ASP CA C 30.041 -12.795 0.385 1.00 . A A . 16 ASP CA 1 1
6 16227 1 1 16 ASP CB C 30.677 -12.394 -0.947 1.00 . A A . 16 ASP CB 1 1
6 16228 1 1 16 ASP CG C 29.779 -11.490 -1.769 1.00 . A A . 16 ASP CG 1 1
6 16229 1 1 16 ASP H H 31.216 -11.286 1.295 1.00 . A A . 16 ASP H 1 1
6 16230 1 1 16 ASP HA H 28.968 -12.751 0.288 1.00 . A A . 16 ASP HA 1 1
6 16231 1 1 16 ASP HB2 H 31.602 -11.871 -0.754 1.00 . A A . 16 ASP HB2 1 1
6 16232 1 1 16 ASP HB3 H 30.885 -13.285 -1.522 1.00 . A A . 16 ASP HB3 1 1
6 16233 1 1 16 ASP N N 30.434 -11.861 1.435 1.00 . A A . 16 ASP N 1 1
6 16234 1 1 16 ASP O O 31.340 -14.434 1.563 1.00 . A A . 16 ASP O 1 1
6 16235 1 1 16 ASP OD1 O 28.542 -11.638 -1.673 1.00 . A A . 16 ASP OD1 1 1
6 16236 1 1 16 ASP OD2 O 30.311 -10.636 -2.508 1.00 . A A . 16 ASP OD2 1 1
6 16237 1 1 17 TRP C C 30.294 -17.355 -0.909 1.00 . A A . 17 TRP C 1 1
6 16238 1 1 17 TRP CA C 30.064 -16.598 0.394 1.00 . A A . 17 TRP CA 1 1
6 16239 1 1 17 TRP CB C 28.917 -17.239 1.177 1.00 . A A . 17 TRP CB 1 1
6 16240 1 1 17 TRP CD1 C 30.093 -19.388 1.929 1.00 . A A . 17 TRP CD1 1 1
6 16241 1 1 17 TRP CD2 C 28.142 -19.724 0.881 1.00 . A A . 17 TRP CD2 1 1
6 16242 1 1 17 TRP CE2 C 28.681 -20.975 1.239 1.00 . A A . 17 TRP CE2 1 1
6 16243 1 1 17 TRP CE3 C 26.917 -19.686 0.210 1.00 . A A . 17 TRP CE3 1 1
6 16244 1 1 17 TRP CG C 29.061 -18.723 1.332 1.00 . A A . 17 TRP CG 1 1
6 16245 1 1 17 TRP CH2 C 26.837 -22.108 0.292 1.00 . A A . 17 TRP CH2 1 1
6 16246 1 1 17 TRP CZ2 C 28.036 -22.174 0.948 1.00 . A A . 17 TRP CZ2 1 1
6 16247 1 1 17 TRP CZ3 C 26.277 -20.877 -0.078 1.00 . A A . 17 TRP CZ3 1 1
6 16248 1 1 17 TRP H H 29.072 -14.958 -0.506 1.00 . A A . 17 TRP H 1 1
6 16249 1 1 17 TRP HA H 30.965 -16.647 0.989 1.00 . A A . 17 TRP HA 1 1
6 16250 1 1 17 TRP HB2 H 28.874 -16.803 2.163 1.00 . A A . 17 TRP HB2 1 1
6 16251 1 1 17 TRP HB3 H 27.987 -17.045 0.661 1.00 . A A . 17 TRP HB3 1 1
6 16252 1 1 17 TRP HD1 H 30.951 -18.907 2.372 1.00 . A A . 17 TRP HD1 1 1
6 16253 1 1 17 TRP HE1 H 30.468 -21.432 2.239 1.00 . A A . 17 TRP HE1 1 1
6 16254 1 1 17 TRP HE3 H 26.469 -18.748 -0.082 1.00 . A A . 17 TRP HE3 1 1
6 16255 1 1 17 TRP HH2 H 26.304 -23.012 0.046 1.00 . A A . 17 TRP HH2 1 1
6 16256 1 1 17 TRP HZ2 H 28.454 -23.131 1.227 1.00 . A A . 17 TRP HZ2 1 1
6 16257 1 1 17 TRP HZ3 H 25.329 -20.868 -0.595 1.00 . A A . 17 TRP HZ3 1 1
6 16258 1 1 17 TRP N N 29.776 -15.192 0.135 1.00 . A A . 17 TRP N 1 1
6 16259 1 1 17 TRP NE1 N 29.871 -20.743 1.877 1.00 . A A . 17 TRP NE1 1 1
6 16260 1 1 17 TRP O O 29.511 -17.239 -1.853 1.00 . A A . 17 TRP O 1 1
6 16261 1 1 18 VAL C C 31.937 -20.375 -1.793 1.00 . A A . 18 VAL C 1 1
6 16262 1 1 18 VAL CA C 31.703 -18.910 -2.143 1.00 . A A . 18 VAL CA 1 1
6 16263 1 1 18 VAL CB C 32.955 -18.354 -2.848 1.00 . A A . 18 VAL CB 1 1
6 16264 1 1 18 VAL CG1 C 33.205 -19.091 -4.154 1.00 . A A . 18 VAL CG1 1 1
6 16265 1 1 18 VAL CG2 C 32.812 -16.859 -3.088 1.00 . A A . 18 VAL CG2 1 1
6 16266 1 1 18 VAL H H 31.958 -18.183 -0.172 1.00 . A A . 18 VAL H 1 1
6 16267 1 1 18 VAL HA H 30.871 -18.842 -2.830 1.00 . A A . 18 VAL HA 1 1
6 16268 1 1 18 VAL HB H 33.806 -18.514 -2.202 1.00 . A A . 18 VAL HB 1 1
6 16269 1 1 18 VAL HG11 H 34.201 -18.869 -4.507 1.00 . A A . 18 VAL HG11 1 1
6 16270 1 1 18 VAL HG12 H 33.107 -20.154 -3.992 1.00 . A A . 18 VAL HG12 1 1
6 16271 1 1 18 VAL HG13 H 32.483 -18.771 -4.892 1.00 . A A . 18 VAL HG13 1 1
6 16272 1 1 18 VAL HG21 H 32.987 -16.329 -2.164 1.00 . A A . 18 VAL HG21 1 1
6 16273 1 1 18 VAL HG22 H 33.533 -16.542 -3.827 1.00 . A A . 18 VAL HG22 1 1
6 16274 1 1 18 VAL HG23 H 31.816 -16.645 -3.443 1.00 . A A . 18 VAL HG23 1 1
6 16275 1 1 18 VAL N N 31.372 -18.132 -0.956 1.00 . A A . 18 VAL N 1 1
6 16276 1 1 18 VAL O O 32.768 -20.695 -0.944 1.00 . A A . 18 VAL O 1 1
6 16277 1 1 19 ALA C C 32.332 -23.322 -3.178 1.00 . A A . 19 ALA C 1 1
6 16278 1 1 19 ALA CA C 31.330 -22.693 -2.216 1.00 . A A . 19 ALA CA 1 1
6 16279 1 1 19 ALA CB C 29.974 -23.374 -2.342 1.00 . A A . 19 ALA CB 1 1
6 16280 1 1 19 ALA H H 30.555 -20.944 -3.121 1.00 . A A . 19 ALA H 1 1
6 16281 1 1 19 ALA HA H 31.681 -22.831 -1.203 1.00 . A A . 19 ALA HA 1 1
6 16282 1 1 19 ALA HB1 H 30.102 -24.345 -2.797 1.00 . A A . 19 ALA HB1 1 1
6 16283 1 1 19 ALA HB2 H 29.538 -23.489 -1.361 1.00 . A A . 19 ALA HB2 1 1
6 16284 1 1 19 ALA HB3 H 29.325 -22.770 -2.957 1.00 . A A . 19 ALA HB3 1 1
6 16285 1 1 19 ALA N N 31.200 -21.260 -2.455 1.00 . A A . 19 ALA N 1 1
6 16286 1 1 19 ALA O O 32.093 -23.384 -4.384 1.00 . A A . 19 ALA O 1 1
6 16287 1 1 20 SER C C 34.595 -25.901 -3.153 1.00 . A A . 20 SER C 1 1
6 16288 1 1 20 SER CA C 34.493 -24.408 -3.448 1.00 . A A . 20 SER CA 1 1
6 16289 1 1 20 SER CB C 35.842 -23.732 -3.191 1.00 . A A . 20 SER CB 1 1
6 16290 1 1 20 SER H H 33.584 -23.709 -1.669 1.00 . A A . 20 SER H 1 1
6 16291 1 1 20 SER HA H 34.226 -24.275 -4.487 1.00 . A A . 20 SER HA 1 1
6 16292 1 1 20 SER HB2 H 36.002 -23.647 -2.127 1.00 . A A . 20 SER HB2 1 1
6 16293 1 1 20 SER HB3 H 36.629 -24.329 -3.627 1.00 . A A . 20 SER HB3 1 1
6 16294 1 1 20 SER HG H 36.793 -22.159 -3.868 1.00 . A A . 20 SER HG 1 1
6 16295 1 1 20 SER N N 33.453 -23.787 -2.637 1.00 . A A . 20 SER N 1 1
6 16296 1 1 20 SER O O 34.688 -26.311 -1.995 1.00 . A A . 20 SER O 1 1
6 16297 1 1 20 SER OG O 35.880 -22.436 -3.764 1.00 . A A . 20 SER OG 1 1
6 16298 1 1 21 PHE C C 35.658 -28.745 -5.061 1.00 . A A . 21 PHE C 1 1
6 16299 1 1 21 PHE CA C 34.666 -28.157 -4.061 1.00 . A A . 21 PHE CA 1 1
6 16300 1 1 21 PHE CB C 33.290 -28.797 -4.257 1.00 . A A . 21 PHE CB 1 1
6 16301 1 1 21 PHE CD1 C 31.849 -27.191 -5.538 1.00 . A A . 21 PHE CD1 1 1
6 16302 1 1 21 PHE CD2 C 32.696 -29.107 -6.676 1.00 . A A . 21 PHE CD2 1 1
6 16303 1 1 21 PHE CE1 C 31.210 -26.783 -6.694 1.00 . A A . 21 PHE CE1 1 1
6 16304 1 1 21 PHE CE2 C 32.060 -28.705 -7.835 1.00 . A A . 21 PHE CE2 1 1
6 16305 1 1 21 PHE CG C 32.597 -28.356 -5.515 1.00 . A A . 21 PHE CG 1 1
6 16306 1 1 21 PHE CZ C 31.316 -27.541 -7.844 1.00 . A A . 21 PHE CZ 1 1
6 16307 1 1 21 PHE H H 34.501 -26.322 -5.105 1.00 . A A . 21 PHE H 1 1
6 16308 1 1 21 PHE HA H 35.013 -28.369 -3.061 1.00 . A A . 21 PHE HA 1 1
6 16309 1 1 21 PHE HB2 H 33.401 -29.869 -4.299 1.00 . A A . 21 PHE HB2 1 1
6 16310 1 1 21 PHE HB3 H 32.658 -28.537 -3.420 1.00 . A A . 21 PHE HB3 1 1
6 16311 1 1 21 PHE HD1 H 31.765 -26.596 -4.639 1.00 . A A . 21 PHE HD1 1 1
6 16312 1 1 21 PHE HD2 H 33.277 -30.018 -6.669 1.00 . A A . 21 PHE HD2 1 1
6 16313 1 1 21 PHE HE1 H 30.630 -25.872 -6.699 1.00 . A A . 21 PHE HE1 1 1
6 16314 1 1 21 PHE HE2 H 32.145 -29.300 -8.732 1.00 . A A . 21 PHE HE2 1 1
6 16315 1 1 21 PHE HZ H 30.818 -27.225 -8.748 1.00 . A A . 21 PHE HZ 1 1
6 16316 1 1 21 PHE N N 34.577 -26.709 -4.207 1.00 . A A . 21 PHE N 1 1
6 16317 1 1 21 PHE O O 35.631 -28.415 -6.246 1.00 . A A . 21 PHE O 1 1
6 16318 1 1 22 ASN C C 38.000 -31.574 -4.825 1.00 . A A . 22 ASN C 1 1
6 16319 1 1 22 ASN CA C 37.538 -30.249 -5.423 1.00 . A A . 22 ASN CA 1 1
6 16320 1 1 22 ASN CB C 38.736 -29.317 -5.614 1.00 . A A . 22 ASN CB 1 1
6 16321 1 1 22 ASN CG C 39.253 -28.764 -4.299 1.00 . A A . 22 ASN CG 1 1
6 16322 1 1 22 ASN H H 36.507 -29.839 -3.619 1.00 . A A . 22 ASN H 1 1
6 16323 1 1 22 ASN HA H 37.085 -30.439 -6.384 1.00 . A A . 22 ASN HA 1 1
6 16324 1 1 22 ASN HB2 H 39.536 -29.863 -6.091 1.00 . A A . 22 ASN HB2 1 1
6 16325 1 1 22 ASN HB3 H 38.445 -28.489 -6.241 1.00 . A A . 22 ASN HB3 1 1
6 16326 1 1 22 ASN HD21 H 38.261 -27.066 -4.594 1.00 . A A . 22 ASN HD21 1 1
6 16327 1 1 22 ASN HD22 H 39.176 -27.157 -3.132 1.00 . A A . 22 ASN HD22 1 1
6 16328 1 1 22 ASN N N 36.535 -29.616 -4.573 1.00 . A A . 22 ASN N 1 1
6 16329 1 1 22 ASN ND2 N 38.857 -27.539 -3.976 1.00 . A A . 22 ASN ND2 1 1
6 16330 1 1 22 ASN O O 37.873 -31.802 -3.621 1.00 . A A . 22 ASN O 1 1
6 16331 1 1 22 ASN OD1 O 40.000 -29.432 -3.583 1.00 . A A . 22 ASN OD1 1 1
6 16332 1 1 23 PHE C C 40.537 -33.751 -5.099 1.00 . A A . 23 PHE C 1 1
6 16333 1 1 23 PHE CA C 39.017 -33.748 -5.228 1.00 . A A . 23 PHE CA 1 1
6 16334 1 1 23 PHE CB C 38.575 -34.839 -6.206 1.00 . A A . 23 PHE CB 1 1
6 16335 1 1 23 PHE CD1 C 36.188 -35.540 -5.880 1.00 . A A . 23 PHE CD1 1 1
6 16336 1 1 23 PHE CD2 C 36.676 -33.937 -7.576 1.00 . A A . 23 PHE CD2 1 1
6 16337 1 1 23 PHE CE1 C 34.845 -35.480 -6.203 1.00 . A A . 23 PHE CE1 1 1
6 16338 1 1 23 PHE CE2 C 35.334 -33.873 -7.904 1.00 . A A . 23 PHE CE2 1 1
6 16339 1 1 23 PHE CG C 37.117 -34.771 -6.561 1.00 . A A . 23 PHE CG 1 1
6 16340 1 1 23 PHE CZ C 34.419 -34.646 -7.218 1.00 . A A . 23 PHE CZ 1 1
6 16341 1 1 23 PHE H H 38.609 -32.206 -6.621 1.00 . A A . 23 PHE H 1 1
6 16342 1 1 23 PHE HA H 38.585 -33.948 -4.260 1.00 . A A . 23 PHE HA 1 1
6 16343 1 1 23 PHE HB2 H 39.142 -34.745 -7.120 1.00 . A A . 23 PHE HB2 1 1
6 16344 1 1 23 PHE HB3 H 38.766 -35.806 -5.766 1.00 . A A . 23 PHE HB3 1 1
6 16345 1 1 23 PHE HD1 H 36.521 -36.194 -5.085 1.00 . A A . 23 PHE HD1 1 1
6 16346 1 1 23 PHE HD2 H 37.391 -33.334 -8.115 1.00 . A A . 23 PHE HD2 1 1
6 16347 1 1 23 PHE HE1 H 34.132 -36.086 -5.664 1.00 . A A . 23 PHE HE1 1 1
6 16348 1 1 23 PHE HE2 H 35.003 -33.220 -8.698 1.00 . A A . 23 PHE HE2 1 1
6 16349 1 1 23 PHE HZ H 33.370 -34.597 -7.471 1.00 . A A . 23 PHE HZ 1 1
6 16350 1 1 23 PHE N N 38.536 -32.444 -5.673 1.00 . A A . 23 PHE N 1 1
6 16351 1 1 23 PHE O O 41.249 -33.320 -6.007 1.00 . A A . 23 PHE O 1 1
6 16352 1 1 24 SER C C 43.081 -35.525 -4.369 1.00 . A A . 24 SER C 1 1
6 16353 1 1 24 SER CA C 42.462 -34.295 -3.712 1.00 . A A . 24 SER CA 1 1
6 16354 1 1 24 SER CB C 42.737 -34.313 -2.207 1.00 . A A . 24 SER CB 1 1
6 16355 1 1 24 SER H H 40.408 -34.567 -3.278 1.00 . A A . 24 SER H 1 1
6 16356 1 1 24 SER HA H 42.909 -33.410 -4.141 1.00 . A A . 24 SER HA 1 1
6 16357 1 1 24 SER HB2 H 42.081 -33.611 -1.715 1.00 . A A . 24 SER HB2 1 1
6 16358 1 1 24 SER HB3 H 42.556 -35.306 -1.823 1.00 . A A . 24 SER HB3 1 1
6 16359 1 1 24 SER HG H 44.103 -33.076 -1.542 1.00 . A A . 24 SER HG 1 1
6 16360 1 1 24 SER N N 41.027 -34.239 -3.964 1.00 . A A . 24 SER N 1 1
6 16361 1 1 24 SER O O 42.495 -36.608 -4.365 1.00 . A A . 24 SER O 1 1
6 16362 1 1 24 SER OG O 44.080 -33.954 -1.930 1.00 . A A . 24 SER OG 1 1
6 16363 1 1 25 LYS C C 46.386 -36.599 -5.037 1.00 . A A . 25 LYS C 1 1
6 16364 1 1 25 LYS CA C 44.974 -36.445 -5.592 1.00 . A A . 25 LYS CA 1 1
6 16365 1 1 25 LYS CB C 45.032 -36.203 -7.102 1.00 . A A . 25 LYS CB 1 1
6 16366 1 1 25 LYS CD C 44.992 -37.189 -9.413 1.00 . A A . 25 LYS CD 1 1
6 16367 1 1 25 LYS CE C 45.584 -38.329 -10.227 1.00 . A A . 25 LYS CE 1 1
6 16368 1 1 25 LYS CG C 45.046 -37.482 -7.923 1.00 . A A . 25 LYS CG 1 1
6 16369 1 1 25 LYS H H 44.690 -34.464 -4.903 1.00 . A A . 25 LYS H 1 1
6 16370 1 1 25 LYS HA H 44.425 -37.354 -5.402 1.00 . A A . 25 LYS HA 1 1
6 16371 1 1 25 LYS HB2 H 44.171 -35.621 -7.396 1.00 . A A . 25 LYS HB2 1 1
6 16372 1 1 25 LYS HB3 H 45.929 -35.645 -7.331 1.00 . A A . 25 LYS HB3 1 1
6 16373 1 1 25 LYS HD2 H 43.963 -37.048 -9.706 1.00 . A A . 25 LYS HD2 1 1
6 16374 1 1 25 LYS HD3 H 45.553 -36.287 -9.614 1.00 . A A . 25 LYS HD3 1 1
6 16375 1 1 25 LYS HE2 H 45.642 -38.024 -11.260 1.00 . A A . 25 LYS HE2 1 1
6 16376 1 1 25 LYS HE3 H 46.576 -38.541 -9.857 1.00 . A A . 25 LYS HE3 1 1
6 16377 1 1 25 LYS HG2 H 45.951 -38.028 -7.706 1.00 . A A . 25 LYS HG2 1 1
6 16378 1 1 25 LYS HG3 H 44.188 -38.081 -7.652 1.00 . A A . 25 LYS HG3 1 1
6 16379 1 1 25 LYS HZ1 H 45.264 -40.292 -9.586 1.00 . A A . 25 LYS HZ1 1 1
6 16380 1 1 25 LYS HZ2 H 44.561 -39.936 -11.083 1.00 . A A . 25 LYS HZ2 1 1
6 16381 1 1 25 LYS HZ3 H 43.856 -39.356 -9.658 1.00 . A A . 25 LYS HZ3 1 1
6 16382 1 1 25 LYS N N 44.272 -35.351 -4.933 1.00 . A A . 25 LYS N 1 1
6 16383 1 1 25 LYS NZ N 44.757 -39.565 -10.132 1.00 . A A . 25 LYS NZ 1 1
6 16384 1 1 25 LYS O O 47.212 -35.693 -5.151 1.00 . A A . 25 LYS O 1 1
6 16385 1 1 26 VAL C C 48.955 -38.475 -4.939 1.00 . A A . 26 VAL C 1 1
6 16386 1 1 26 VAL CA C 47.972 -38.026 -3.864 1.00 . A A . 26 VAL CA 1 1
6 16387 1 1 26 VAL CB C 47.894 -39.110 -2.771 1.00 . A A . 26 VAL CB 1 1
6 16388 1 1 26 VAL CG1 C 46.974 -38.665 -1.644 1.00 . A A . 26 VAL CG1 1 1
6 16389 1 1 26 VAL CG2 C 47.425 -40.430 -3.363 1.00 . A A . 26 VAL CG2 1 1
6 16390 1 1 26 VAL H H 45.959 -38.436 -4.375 1.00 . A A . 26 VAL H 1 1
6 16391 1 1 26 VAL HA H 48.336 -37.116 -3.413 1.00 . A A . 26 VAL HA 1 1
6 16392 1 1 26 VAL HB H 48.884 -39.253 -2.364 1.00 . A A . 26 VAL HB 1 1
6 16393 1 1 26 VAL HG11 H 47.329 -39.073 -0.709 1.00 . A A . 26 VAL HG11 1 1
6 16394 1 1 26 VAL HG12 H 46.969 -37.586 -1.587 1.00 . A A . 26 VAL HG12 1 1
6 16395 1 1 26 VAL HG13 H 45.974 -39.021 -1.834 1.00 . A A . 26 VAL HG13 1 1
6 16396 1 1 26 VAL HG21 H 46.527 -40.267 -3.940 1.00 . A A . 26 VAL HG21 1 1
6 16397 1 1 26 VAL HG22 H 48.197 -40.832 -4.004 1.00 . A A . 26 VAL HG22 1 1
6 16398 1 1 26 VAL HG23 H 47.220 -41.129 -2.566 1.00 . A A . 26 VAL HG23 1 1
6 16399 1 1 26 VAL N N 46.658 -37.753 -4.435 1.00 . A A . 26 VAL N 1 1
6 16400 1 1 26 VAL O O 48.642 -39.333 -5.764 1.00 . A A . 26 VAL O 1 1
6 16401 1 1 27 TYR C C 52.472 -38.638 -5.202 1.00 . A A . 27 TYR C 1 1
6 16402 1 1 27 TYR CA C 51.178 -38.226 -5.898 1.00 . A A . 27 TYR CA 1 1
6 16403 1 1 27 TYR CB C 51.441 -37.038 -6.825 1.00 . A A . 27 TYR CB 1 1
6 16404 1 1 27 TYR CD1 C 50.483 -37.947 -8.978 1.00 . A A . 27 TYR CD1 1 1
6 16405 1 1 27 TYR CD2 C 49.593 -35.908 -8.124 1.00 . A A . 27 TYR CD2 1 1
6 16406 1 1 27 TYR CE1 C 49.615 -37.883 -10.051 1.00 . A A . 27 TYR CE1 1 1
6 16407 1 1 27 TYR CE2 C 48.720 -35.836 -9.193 1.00 . A A . 27 TYR CE2 1 1
6 16408 1 1 27 TYR CG C 50.488 -36.963 -7.997 1.00 . A A . 27 TYR CG 1 1
6 16409 1 1 27 TYR CZ C 48.736 -36.826 -10.153 1.00 . A A . 27 TYR CZ 1 1
6 16410 1 1 27 TYR H H 50.338 -37.211 -4.240 1.00 . A A . 27 TYR H 1 1
6 16411 1 1 27 TYR HA H 50.819 -39.057 -6.486 1.00 . A A . 27 TYR HA 1 1
6 16412 1 1 27 TYR HB2 H 51.345 -36.123 -6.263 1.00 . A A . 27 TYR HB2 1 1
6 16413 1 1 27 TYR HB3 H 52.444 -37.112 -7.218 1.00 . A A . 27 TYR HB3 1 1
6 16414 1 1 27 TYR HD1 H 51.174 -38.774 -8.895 1.00 . A A . 27 TYR HD1 1 1
6 16415 1 1 27 TYR HD2 H 49.583 -35.135 -7.370 1.00 . A A . 27 TYR HD2 1 1
6 16416 1 1 27 TYR HE1 H 49.627 -38.658 -10.804 1.00 . A A . 27 TYR HE1 1 1
6 16417 1 1 27 TYR HE2 H 48.031 -35.009 -9.274 1.00 . A A . 27 TYR HE2 1 1
6 16418 1 1 27 TYR HH H 47.335 -35.963 -11.148 1.00 . A A . 27 TYR HH 1 1
6 16419 1 1 27 TYR N N 50.147 -37.888 -4.923 1.00 . A A . 27 TYR N 1 1
6 16420 1 1 27 TYR O O 53.207 -37.796 -4.686 1.00 . A A . 27 TYR O 1 1
6 16421 1 1 27 TYR OH O 47.868 -36.758 -11.220 1.00 . A A . 27 TYR OH 1 1
6 16422 1 1 28 VAL C C 54.346 -41.805 -5.171 1.00 . A A . 28 VAL C 1 1
6 16423 1 1 28 VAL CA C 53.949 -40.464 -4.564 1.00 . A A . 28 VAL CA 1 1
6 16424 1 1 28 VAL CB C 53.759 -40.636 -3.046 1.00 . A A . 28 VAL CB 1 1
6 16425 1 1 28 VAL CG1 C 52.742 -41.729 -2.755 1.00 . A A . 28 VAL CG1 1 1
6 16426 1 1 28 VAL CG2 C 55.090 -40.941 -2.374 1.00 . A A . 28 VAL CG2 1 1
6 16427 1 1 28 VAL H H 52.119 -40.560 -5.623 1.00 . A A . 28 VAL H 1 1
6 16428 1 1 28 VAL HA H 54.748 -39.755 -4.728 1.00 . A A . 28 VAL HA 1 1
6 16429 1 1 28 VAL HB H 53.382 -39.708 -2.643 1.00 . A A . 28 VAL HB 1 1
6 16430 1 1 28 VAL HG11 H 51.959 -41.697 -3.497 1.00 . A A . 28 VAL HG11 1 1
6 16431 1 1 28 VAL HG12 H 53.230 -42.693 -2.784 1.00 . A A . 28 VAL HG12 1 1
6 16432 1 1 28 VAL HG13 H 52.316 -41.571 -1.775 1.00 . A A . 28 VAL HG13 1 1
6 16433 1 1 28 VAL HG21 H 55.437 -41.913 -2.690 1.00 . A A . 28 VAL HG21 1 1
6 16434 1 1 28 VAL HG22 H 55.816 -40.191 -2.655 1.00 . A A . 28 VAL HG22 1 1
6 16435 1 1 28 VAL HG23 H 54.963 -40.935 -1.302 1.00 . A A . 28 VAL HG23 1 1
6 16436 1 1 28 VAL N N 52.744 -39.939 -5.194 1.00 . A A . 28 VAL N 1 1
6 16437 1 1 28 VAL O O 53.499 -42.555 -5.655 1.00 . A A . 28 VAL O 1 1
6 16438 1 1 29 GLY C C 56.347 -44.409 -4.625 1.00 . A A . 29 GLY C 1 1
6 16439 1 1 29 GLY CA C 56.130 -43.353 -5.690 1.00 . A A . 29 GLY CA 1 1
6 16440 1 1 29 GLY H H 56.272 -41.466 -4.741 1.00 . A A . 29 GLY H 1 1
6 16441 1 1 29 GLY HA2 H 55.411 -43.723 -6.407 1.00 . A A . 29 GLY HA2 1 1
6 16442 1 1 29 GLY HA3 H 57.067 -43.170 -6.196 1.00 . A A . 29 GLY HA3 1 1
6 16443 1 1 29 GLY N N 55.642 -42.101 -5.140 1.00 . A A . 29 GLY N 1 1
6 16444 1 1 29 GLY O O 57.261 -45.226 -4.729 1.00 . A A . 29 GLY O 1 1
6 16445 1 1 30 GLU C C 54.737 -46.576 -2.771 1.00 . A A . 30 GLU C 1 1
6 16446 1 1 30 GLU CA C 55.611 -45.353 -2.505 1.00 . A A . 30 GLU CA 1 1
6 16447 1 1 30 GLU CB C 55.210 -44.703 -1.180 1.00 . A A . 30 GLU CB 1 1
6 16448 1 1 30 GLU CD C 55.911 -44.531 1.240 1.00 . A A . 30 GLU CD 1 1
6 16449 1 1 30 GLU CG C 55.728 -45.442 0.043 1.00 . A A . 30 GLU CG 1 1
6 16450 1 1 30 GLU H H 54.795 -43.716 -3.570 1.00 . A A . 30 GLU H 1 1
6 16451 1 1 30 GLU HA H 56.642 -45.670 -2.442 1.00 . A A . 30 GLU HA 1 1
6 16452 1 1 30 GLU HB2 H 55.596 -43.694 -1.156 1.00 . A A . 30 GLU HB2 1 1
6 16453 1 1 30 GLU HB3 H 54.132 -44.667 -1.123 1.00 . A A . 30 GLU HB3 1 1
6 16454 1 1 30 GLU HG2 H 55.024 -46.217 0.304 1.00 . A A . 30 GLU HG2 1 1
6 16455 1 1 30 GLU HG3 H 56.680 -45.890 -0.200 1.00 . A A . 30 GLU HG3 1 1
6 16456 1 1 30 GLU N N 55.505 -44.392 -3.596 1.00 . A A . 30 GLU N 1 1
6 16457 1 1 30 GLU O O 54.568 -47.430 -1.901 1.00 . A A . 30 GLU O 1 1
6 16458 1 1 30 GLU OE1 O 54.914 -43.922 1.682 1.00 . A A . 30 GLU OE1 1 1
6 16459 1 1 30 GLU OE2 O 57.052 -44.427 1.738 1.00 . A A . 30 GLU OE2 1 1
6 16460 1 1 31 GLU C C 54.046 -49.097 -4.161 1.00 . A A . 31 GLU C 1 1
6 16461 1 1 31 GLU CA C 53.326 -47.767 -4.356 1.00 . A A . 31 GLU CA 1 1
6 16462 1 1 31 GLU CB C 52.879 -47.624 -5.812 1.00 . A A . 31 GLU CB 1 1
6 16463 1 1 31 GLU CD C 51.158 -48.203 -7.568 1.00 . A A . 31 GLU CD 1 1
6 16464 1 1 31 GLU CG C 51.525 -48.250 -6.097 1.00 . A A . 31 GLU CG 1 1
6 16465 1 1 31 GLU H H 54.357 -45.937 -4.627 1.00 . A A . 31 GLU H 1 1
6 16466 1 1 31 GLU HA H 52.455 -47.746 -3.719 1.00 . A A . 31 GLU HA 1 1
6 16467 1 1 31 GLU HB2 H 52.826 -46.574 -6.060 1.00 . A A . 31 GLU HB2 1 1
6 16468 1 1 31 GLU HB3 H 53.612 -48.098 -6.449 1.00 . A A . 31 GLU HB3 1 1
6 16469 1 1 31 GLU HG2 H 51.546 -49.283 -5.782 1.00 . A A . 31 GLU HG2 1 1
6 16470 1 1 31 GLU HG3 H 50.771 -47.719 -5.536 1.00 . A A . 31 GLU HG3 1 1
6 16471 1 1 31 GLU N N 54.184 -46.650 -3.977 1.00 . A A . 31 GLU N 1 1
6 16472 1 1 31 GLU O O 53.457 -50.073 -3.693 1.00 . A A . 31 GLU O 1 1
6 16473 1 1 31 GLU OE1 O 50.836 -49.269 -8.134 1.00 . A A . 31 GLU OE1 1 1
6 16474 1 1 31 GLU OE2 O 51.193 -47.101 -8.153 1.00 . A A . 31 GLU OE2 1 1
6 16475 1 1 32 LEU C C 55.479 -51.507 -5.129 1.00 . A A . 32 LEU C 1 1
6 16476 1 1 32 LEU CA C 56.127 -50.341 -4.391 1.00 . A A . 32 LEU CA 1 1
6 16477 1 1 32 LEU CB C 56.309 -50.695 -2.914 1.00 . A A . 32 LEU CB 1 1
6 16478 1 1 32 LEU CD1 C 56.914 -49.790 -0.656 1.00 . A A . 32 LEU CD1 1 1
6 16479 1 1 32 LEU CD2 C 58.713 -50.319 -2.310 1.00 . A A . 32 LEU CD2 1 1
6 16480 1 1 32 LEU CG C 57.287 -49.819 -2.130 1.00 . A A . 32 LEU CG 1 1
6 16481 1 1 32 LEU H H 55.738 -48.321 -4.891 1.00 . A A . 32 LEU H 1 1
6 16482 1 1 32 LEU HA H 57.095 -50.146 -4.829 1.00 . A A . 32 LEU HA 1 1
6 16483 1 1 32 LEU HB2 H 55.344 -50.623 -2.435 1.00 . A A . 32 LEU HB2 1 1
6 16484 1 1 32 LEU HB3 H 56.661 -51.715 -2.860 1.00 . A A . 32 LEU HB3 1 1
6 16485 1 1 32 LEU HD11 H 55.842 -49.700 -0.559 1.00 . A A . 32 LEU HD11 1 1
6 16486 1 1 32 LEU HD12 H 57.390 -48.946 -0.180 1.00 . A A . 32 LEU HD12 1 1
6 16487 1 1 32 LEU HD13 H 57.243 -50.702 -0.182 1.00 . A A . 32 LEU HD13 1 1
6 16488 1 1 32 LEU HD21 H 59.308 -49.547 -2.774 1.00 . A A . 32 LEU HD21 1 1
6 16489 1 1 32 LEU HD22 H 58.709 -51.198 -2.939 1.00 . A A . 32 LEU HD22 1 1
6 16490 1 1 32 LEU HD23 H 59.132 -50.568 -1.346 1.00 . A A . 32 LEU HD23 1 1
6 16491 1 1 32 LEU HG H 57.236 -48.808 -2.507 1.00 . A A . 32 LEU HG 1 1
6 16492 1 1 32 LEU N N 55.324 -49.130 -4.525 1.00 . A A . 32 LEU N 1 1
6 16493 1 1 32 LEU O O 55.468 -52.636 -4.640 1.00 . A A . 32 LEU O 1 1
6 16494 1 1 33 GLY C C 55.235 -53.414 -7.416 1.00 . A A . 33 GLY C 1 1
6 16495 1 1 33 GLY CA C 54.300 -52.265 -7.100 1.00 . A A . 33 GLY CA 1 1
6 16496 1 1 33 GLY H H 54.978 -50.309 -6.653 1.00 . A A . 33 GLY H 1 1
6 16497 1 1 33 GLY HA2 H 53.450 -52.644 -6.553 1.00 . A A . 33 GLY HA2 1 1
6 16498 1 1 33 GLY HA3 H 53.953 -51.833 -8.028 1.00 . A A . 33 GLY HA3 1 1
6 16499 1 1 33 GLY N N 54.940 -51.228 -6.313 1.00 . A A . 33 GLY N 1 1
6 16500 1 1 33 GLY O O 56.445 -53.221 -7.547 1.00 . A A . 33 GLY O 1 1
6 16501 1 1 34 ASP C C 56.313 -55.586 -9.089 1.00 . A A . 34 ASP C 1 1
6 16502 1 1 34 ASP CA C 55.470 -55.800 -7.836 1.00 . A A . 34 ASP CA 1 1
6 16503 1 1 34 ASP CB C 54.559 -57.015 -8.020 1.00 . A A . 34 ASP CB 1 1
6 16504 1 1 34 ASP CG C 55.252 -58.317 -7.669 1.00 . A A . 34 ASP CG 1 1
6 16505 1 1 34 ASP H H 53.707 -54.703 -7.419 1.00 . A A . 34 ASP H 1 1
6 16506 1 1 34 ASP HA H 56.128 -55.979 -7.000 1.00 . A A . 34 ASP HA 1 1
6 16507 1 1 34 ASP HB2 H 53.693 -56.907 -7.383 1.00 . A A . 34 ASP HB2 1 1
6 16508 1 1 34 ASP HB3 H 54.240 -57.064 -9.051 1.00 . A A . 34 ASP HB3 1 1
6 16509 1 1 34 ASP N N 54.677 -54.613 -7.535 1.00 . A A . 34 ASP N 1 1
6 16510 1 1 34 ASP O O 55.985 -54.756 -9.937 1.00 . A A . 34 ASP O 1 1
6 16511 1 1 34 ASP OD1 O 55.179 -59.264 -8.479 1.00 . A A . 34 ASP OD1 1 1
6 16512 1 1 34 ASP OD2 O 55.866 -58.388 -6.584 1.00 . A A . 34 ASP OD2 1 1
6 16513 1 1 35 LEU C C 58.152 -57.445 -11.262 1.00 . A A . 35 LEU C 1 1
6 16514 1 1 35 LEU CA C 58.294 -56.232 -10.348 1.00 . A A . 35 LEU CA 1 1
6 16515 1 1 35 LEU CB C 59.744 -56.098 -9.881 1.00 . A A . 35 LEU CB 1 1
6 16516 1 1 35 LEU CD1 C 61.391 -55.336 -8.152 1.00 . A A . 35 LEU CD1 1 1
6 16517 1 1 35 LEU CD2 C 59.763 -53.707 -9.127 1.00 . A A . 35 LEU CD2 1 1
6 16518 1 1 35 LEU CG C 59.986 -55.152 -8.704 1.00 . A A . 35 LEU CG 1 1
6 16519 1 1 35 LEU H H 57.611 -56.984 -8.491 1.00 . A A . 35 LEU H 1 1
6 16520 1 1 35 LEU HA H 58.018 -55.347 -10.899 1.00 . A A . 35 LEU HA 1 1
6 16521 1 1 35 LEU HB2 H 60.091 -57.079 -9.593 1.00 . A A . 35 LEU HB2 1 1
6 16522 1 1 35 LEU HB3 H 60.329 -55.743 -10.718 1.00 . A A . 35 LEU HB3 1 1
6 16523 1 1 35 LEU HD11 H 62.024 -54.535 -8.503 1.00 . A A . 35 LEU HD11 1 1
6 16524 1 1 35 LEU HD12 H 61.788 -56.283 -8.486 1.00 . A A . 35 LEU HD12 1 1
6 16525 1 1 35 LEU HD13 H 61.358 -55.321 -7.072 1.00 . A A . 35 LEU HD13 1 1
6 16526 1 1 35 LEU HD21 H 60.662 -53.137 -8.947 1.00 . A A . 35 LEU HD21 1 1
6 16527 1 1 35 LEU HD22 H 58.949 -53.287 -8.556 1.00 . A A . 35 LEU HD22 1 1
6 16528 1 1 35 LEU HD23 H 59.520 -53.673 -10.179 1.00 . A A . 35 LEU HD23 1 1
6 16529 1 1 35 LEU HG H 59.285 -55.382 -7.915 1.00 . A A . 35 LEU HG 1 1
6 16530 1 1 35 LEU N N 57.401 -56.340 -9.198 1.00 . A A . 35 LEU N 1 1
6 16531 1 1 35 LEU O O 59.104 -58.198 -11.463 1.00 . A A . 35 LEU O 1 1
6 16532 1 1 36 ASN C C 57.168 -58.435 -14.127 1.00 . A A . 36 ASN C 1 1
6 16533 1 1 36 ASN CA C 56.691 -58.745 -12.711 1.00 . A A . 36 ASN CA 1 1
6 16534 1 1 36 ASN CB C 55.195 -59.071 -12.724 1.00 . A A . 36 ASN CB 1 1
6 16535 1 1 36 ASN CG C 54.919 -60.504 -13.133 1.00 . A A . 36 ASN CG 1 1
6 16536 1 1 36 ASN H H 56.237 -56.991 -11.617 1.00 . A A . 36 ASN H 1 1
6 16537 1 1 36 ASN HA H 57.233 -59.602 -12.340 1.00 . A A . 36 ASN HA 1 1
6 16538 1 1 36 ASN HB2 H 54.791 -58.916 -11.734 1.00 . A A . 36 ASN HB2 1 1
6 16539 1 1 36 ASN HB3 H 54.696 -58.415 -13.420 1.00 . A A . 36 ASN HB3 1 1
6 16540 1 1 36 ASN HD21 H 54.545 -60.998 -11.243 1.00 . A A . 36 ASN HD21 1 1
6 16541 1 1 36 ASN HD22 H 54.407 -62.279 -12.395 1.00 . A A . 36 ASN HD22 1 1
6 16542 1 1 36 ASN N N 56.957 -57.626 -11.816 1.00 . A A . 36 ASN N 1 1
6 16543 1 1 36 ASN ND2 N 54.591 -61.345 -12.159 1.00 . A A . 36 ASN ND2 1 1
6 16544 1 1 36 ASN O O 56.371 -58.378 -15.064 1.00 . A A . 36 ASN O 1 1
6 16545 1 1 36 ASN OD1 O 55.001 -60.852 -14.311 1.00 . A A . 36 ASN OD1 1 1
6 16546 1 1 37 VAL C C 60.375 -58.677 -15.774 1.00 . A A . 37 VAL C 1 1
6 16547 1 1 37 VAL CA C 59.057 -57.935 -15.577 1.00 . A A . 37 VAL CA 1 1
6 16548 1 1 37 VAL CB C 59.303 -56.424 -15.744 1.00 . A A . 37 VAL CB 1 1
6 16549 1 1 37 VAL CG1 C 57.984 -55.684 -15.910 1.00 . A A . 37 VAL CG1 1 1
6 16550 1 1 37 VAL CG2 C 60.085 -55.877 -14.560 1.00 . A A . 37 VAL CG2 1 1
6 16551 1 1 37 VAL H H 59.058 -58.296 -13.491 1.00 . A A . 37 VAL H 1 1
6 16552 1 1 37 VAL HA H 58.359 -58.252 -16.337 1.00 . A A . 37 VAL HA 1 1
6 16553 1 1 37 VAL HB H 59.890 -56.272 -16.638 1.00 . A A . 37 VAL HB 1 1
6 16554 1 1 37 VAL HG11 H 58.124 -54.844 -16.574 1.00 . A A . 37 VAL HG11 1 1
6 16555 1 1 37 VAL HG12 H 57.246 -56.353 -16.326 1.00 . A A . 37 VAL HG12 1 1
6 16556 1 1 37 VAL HG13 H 57.647 -55.328 -14.948 1.00 . A A . 37 VAL HG13 1 1
6 16557 1 1 37 VAL HG21 H 61.027 -56.398 -14.480 1.00 . A A . 37 VAL HG21 1 1
6 16558 1 1 37 VAL HG22 H 60.270 -54.822 -14.707 1.00 . A A . 37 VAL HG22 1 1
6 16559 1 1 37 VAL HG23 H 59.515 -56.020 -13.655 1.00 . A A . 37 VAL HG23 1 1
6 16560 1 1 37 VAL N N 58.473 -58.237 -14.275 1.00 . A A . 37 VAL N 1 1
6 16561 1 1 37 VAL O O 60.977 -59.160 -14.815 1.00 . A A . 37 VAL O 1 1
6 16562 1 1 38 GLY C C 63.272 -58.716 -16.784 1.00 . A A . 38 GLY C 1 1
6 16563 1 1 38 GLY CA C 62.061 -59.449 -17.325 1.00 . A A . 38 GLY CA 1 1
6 16564 1 1 38 GLY H H 60.295 -58.361 -17.749 1.00 . A A . 38 GLY H 1 1
6 16565 1 1 38 GLY HA2 H 62.029 -60.438 -16.892 1.00 . A A . 38 GLY HA2 1 1
6 16566 1 1 38 GLY HA3 H 62.159 -59.540 -18.397 1.00 . A A . 38 GLY HA3 1 1
6 16567 1 1 38 GLY N N 60.817 -58.764 -17.025 1.00 . A A . 38 GLY N 1 1
6 16568 1 1 38 GLY O O 63.877 -57.902 -17.481 1.00 . A A . 38 GLY O 1 1
6 16569 1 1 39 GLY C C 64.559 -56.866 -14.727 1.00 . A A . 39 GLY C 1 1
6 16570 1 1 39 GLY CA C 64.771 -58.355 -14.921 1.00 . A A . 39 GLY CA 1 1
6 16571 1 1 39 GLY H H 63.107 -59.661 -15.026 1.00 . A A . 39 GLY H 1 1
6 16572 1 1 39 GLY HA2 H 64.956 -58.810 -13.960 1.00 . A A . 39 GLY HA2 1 1
6 16573 1 1 39 GLY HA3 H 65.635 -58.505 -15.551 1.00 . A A . 39 GLY HA3 1 1
6 16574 1 1 39 GLY N N 63.627 -59.003 -15.534 1.00 . A A . 39 GLY N 1 1
6 16575 1 1 39 GLY O O 63.736 -56.255 -15.408 1.00 . A A . 39 GLY O 1 1
6 16576 1 1 40 GLY C C 64.166 -54.563 -12.437 1.00 . A A . 40 GLY C 1 1
6 16577 1 1 40 GLY CA C 65.176 -54.860 -13.527 1.00 . A A . 40 GLY CA 1 1
6 16578 1 1 40 GLY H H 65.943 -56.819 -13.280 1.00 . A A . 40 GLY H 1 1
6 16579 1 1 40 GLY HA2 H 66.138 -54.474 -13.227 1.00 . A A . 40 GLY HA2 1 1
6 16580 1 1 40 GLY HA3 H 64.866 -54.362 -14.434 1.00 . A A . 40 GLY HA3 1 1
6 16581 1 1 40 GLY N N 65.302 -56.281 -13.793 1.00 . A A . 40 GLY N 1 1
6 16582 1 1 40 GLY O O 63.325 -55.401 -12.114 1.00 . A A . 40 GLY O 1 1
6 16583 1 1 41 ALA C C 62.523 -51.736 -11.220 1.00 . A A . 41 ALA C 1 1
6 16584 1 1 41 ALA CA C 63.336 -52.959 -10.806 1.00 . A A . 41 ALA CA 1 1
6 16585 1 1 41 ALA CB C 64.106 -52.674 -9.525 1.00 . A A . 41 ALA CB 1 1
6 16586 1 1 41 ALA H H 64.941 -52.740 -12.166 1.00 . A A . 41 ALA H 1 1
6 16587 1 1 41 ALA HA H 62.659 -53.780 -10.615 1.00 . A A . 41 ALA HA 1 1
6 16588 1 1 41 ALA HB1 H 64.759 -51.827 -9.680 1.00 . A A . 41 ALA HB1 1 1
6 16589 1 1 41 ALA HB2 H 63.411 -52.453 -8.729 1.00 . A A . 41 ALA HB2 1 1
6 16590 1 1 41 ALA HB3 H 64.694 -53.539 -9.259 1.00 . A A . 41 ALA HB3 1 1
6 16591 1 1 41 ALA N N 64.250 -53.365 -11.866 1.00 . A A . 41 ALA N 1 1
6 16592 1 1 41 ALA O O 62.515 -50.719 -10.525 1.00 . A A . 41 ALA O 1 1
6 16593 1 1 42 LEU C C 59.550 -50.973 -12.551 1.00 . A A . 42 LEU C 1 1
6 16594 1 1 42 LEU CA C 61.025 -50.743 -12.862 1.00 . A A . 42 LEU CA 1 1
6 16595 1 1 42 LEU CB C 61.223 -50.591 -14.371 1.00 . A A . 42 LEU CB 1 1
6 16596 1 1 42 LEU CD1 C 62.614 -49.851 -16.320 1.00 . A A . 42 LEU CD1 1 1
6 16597 1 1 42 LEU CD2 C 62.323 -48.339 -14.349 1.00 . A A . 42 LEU CD2 1 1
6 16598 1 1 42 LEU CG C 62.445 -49.784 -14.811 1.00 . A A . 42 LEU CG 1 1
6 16599 1 1 42 LEU H H 61.887 -52.677 -12.865 1.00 . A A . 42 LEU H 1 1
6 16600 1 1 42 LEU HA H 61.348 -49.837 -12.371 1.00 . A A . 42 LEU HA 1 1
6 16601 1 1 42 LEU HB2 H 61.309 -51.580 -14.795 1.00 . A A . 42 LEU HB2 1 1
6 16602 1 1 42 LEU HB3 H 60.343 -50.106 -14.771 1.00 . A A . 42 LEU HB3 1 1
6 16603 1 1 42 LEU HD11 H 63.658 -49.974 -16.561 1.00 . A A . 42 LEU HD11 1 1
6 16604 1 1 42 LEU HD12 H 62.247 -48.937 -16.764 1.00 . A A . 42 LEU HD12 1 1
6 16605 1 1 42 LEU HD13 H 62.053 -50.690 -16.709 1.00 . A A . 42 LEU HD13 1 1
6 16606 1 1 42 LEU HD21 H 61.429 -47.902 -14.767 1.00 . A A . 42 LEU HD21 1 1
6 16607 1 1 42 LEU HD22 H 63.187 -47.781 -14.683 1.00 . A A . 42 LEU HD22 1 1
6 16608 1 1 42 LEU HD23 H 62.269 -48.309 -13.271 1.00 . A A . 42 LEU HD23 1 1
6 16609 1 1 42 LEU HG H 63.330 -50.208 -14.357 1.00 . A A . 42 LEU HG 1 1
6 16610 1 1 42 LEU N N 61.841 -51.842 -12.355 1.00 . A A . 42 LEU N 1 1
6 16611 1 1 42 LEU O O 59.109 -52.096 -12.303 1.00 . A A . 42 LEU O 1 1
6 16612 1 1 43 PRO C C 56.551 -50.636 -13.402 1.00 . A A . 43 PRO C 1 1
6 16613 1 1 43 PRO CA C 57.328 -49.941 -12.289 1.00 . A A . 43 PRO CA 1 1
6 16614 1 1 43 PRO CB C 56.925 -48.467 -12.196 1.00 . A A . 43 PRO CB 1 1
6 16615 1 1 43 PRO CD C 59.224 -48.515 -12.853 1.00 . A A . 43 PRO CD 1 1
6 16616 1 1 43 PRO CG C 57.942 -47.746 -13.013 1.00 . A A . 43 PRO CG 1 1
6 16617 1 1 43 PRO HA H 57.123 -50.432 -11.349 1.00 . A A . 43 PRO HA 1 1
6 16618 1 1 43 PRO HB2 H 55.930 -48.337 -12.597 1.00 . A A . 43 PRO HB2 1 1
6 16619 1 1 43 PRO HB3 H 56.949 -48.149 -11.166 1.00 . A A . 43 PRO HB3 1 1
6 16620 1 1 43 PRO HD2 H 59.798 -48.484 -13.767 1.00 . A A . 43 PRO HD2 1 1
6 16621 1 1 43 PRO HD3 H 59.800 -48.120 -12.029 1.00 . A A . 43 PRO HD3 1 1
6 16622 1 1 43 PRO HG2 H 57.638 -47.732 -14.049 1.00 . A A . 43 PRO HG2 1 1
6 16623 1 1 43 PRO HG3 H 58.061 -46.738 -12.643 1.00 . A A . 43 PRO HG3 1 1
6 16624 1 1 43 PRO N N 58.766 -49.884 -12.565 1.00 . A A . 43 PRO N 1 1
6 16625 1 1 43 PRO O O 57.108 -50.970 -14.446 1.00 . A A . 43 PRO O 1 1
6 16626 1 1 44 ASN C C 53.405 -50.521 -14.751 1.00 . A A . 44 ASN C 1 1
6 16627 1 1 44 ASN CA C 54.406 -51.507 -14.156 1.00 . A A . 44 ASN CA 1 1
6 16628 1 1 44 ASN CB C 53.663 -52.681 -13.515 1.00 . A A . 44 ASN CB 1 1
6 16629 1 1 44 ASN CG C 54.465 -53.968 -13.561 1.00 . A A . 44 ASN CG 1 1
6 16630 1 1 44 ASN H H 54.871 -50.563 -12.320 1.00 . A A . 44 ASN H 1 1
6 16631 1 1 44 ASN HA H 55.039 -51.882 -14.946 1.00 . A A . 44 ASN HA 1 1
6 16632 1 1 44 ASN HB2 H 53.455 -52.447 -12.481 1.00 . A A . 44 ASN HB2 1 1
6 16633 1 1 44 ASN HB3 H 52.731 -52.839 -14.038 1.00 . A A . 44 ASN HB3 1 1
6 16634 1 1 44 ASN HD21 H 54.726 -53.761 -15.522 1.00 . A A . 44 ASN HD21 1 1
6 16635 1 1 44 ASN HD22 H 55.447 -55.162 -14.811 1.00 . A A . 44 ASN HD22 1 1
6 16636 1 1 44 ASN N N 55.259 -50.851 -13.172 1.00 . A A . 44 ASN N 1 1
6 16637 1 1 44 ASN ND2 N 54.926 -54.334 -14.751 1.00 . A A . 44 ASN ND2 1 1
6 16638 1 1 44 ASN O O 53.327 -49.369 -14.326 1.00 . A A . 44 ASN O 1 1
6 16639 1 1 44 ASN OD1 O 54.665 -54.623 -12.540 1.00 . A A . 44 ASN OD1 1 1
6 16640 1 1 45 ALA C C 50.656 -49.579 -15.375 1.00 . A A . 45 ALA C 1 1
6 16641 1 1 45 ALA CA C 51.645 -50.143 -16.388 1.00 . A A . 45 ALA CA 1 1
6 16642 1 1 45 ALA CB C 50.911 -50.933 -17.463 1.00 . A A . 45 ALA CB 1 1
6 16643 1 1 45 ALA H H 52.752 -51.911 -16.030 1.00 . A A . 45 ALA H 1 1
6 16644 1 1 45 ALA HA H 52.161 -49.324 -16.867 1.00 . A A . 45 ALA HA 1 1
6 16645 1 1 45 ALA HB1 H 49.847 -50.790 -17.349 1.00 . A A . 45 ALA HB1 1 1
6 16646 1 1 45 ALA HB2 H 51.221 -50.585 -18.438 1.00 . A A . 45 ALA HB2 1 1
6 16647 1 1 45 ALA HB3 H 51.148 -51.982 -17.362 1.00 . A A . 45 ALA HB3 1 1
6 16648 1 1 45 ALA N N 52.642 -50.983 -15.736 1.00 . A A . 45 ALA N 1 1
6 16649 1 1 45 ALA O O 50.519 -50.102 -14.268 1.00 . A A . 45 ALA O 1 1
6 16650 1 1 46 ASP C C 47.947 -48.884 -14.410 1.00 . A A . 46 ASP C 1 1
6 16651 1 1 46 ASP CA C 48.989 -47.875 -14.883 1.00 . A A . 46 ASP CA 1 1
6 16652 1 1 46 ASP CB C 48.301 -46.716 -15.607 1.00 . A A . 46 ASP CB 1 1
6 16653 1 1 46 ASP CG C 49.288 -45.681 -16.111 1.00 . A A . 46 ASP CG 1 1
6 16654 1 1 46 ASP H H 50.120 -48.140 -16.654 1.00 . A A . 46 ASP H 1 1
6 16655 1 1 46 ASP HA H 49.515 -47.488 -14.024 1.00 . A A . 46 ASP HA 1 1
6 16656 1 1 46 ASP HB2 H 47.753 -47.104 -16.453 1.00 . A A . 46 ASP HB2 1 1
6 16657 1 1 46 ASP HB3 H 47.615 -46.232 -14.929 1.00 . A A . 46 ASP HB3 1 1
6 16658 1 1 46 ASP N N 49.967 -48.510 -15.759 1.00 . A A . 46 ASP N 1 1
6 16659 1 1 46 ASP O O 47.899 -50.015 -14.894 1.00 . A A . 46 ASP O 1 1
6 16660 1 1 46 ASP OD1 O 50.080 -46.009 -17.018 1.00 . A A . 46 ASP OD1 1 1
6 16661 1 1 46 ASP OD2 O 49.269 -44.543 -15.597 1.00 . A A . 46 ASP OD2 1 1
6 16662 1 1 47 VAL C C 44.689 -48.803 -13.257 1.00 . A A . 47 VAL C 1 1
6 16663 1 1 47 VAL CA C 46.077 -49.336 -12.919 1.00 . A A . 47 VAL CA 1 1
6 16664 1 1 47 VAL CB C 46.202 -49.478 -11.390 1.00 . A A . 47 VAL CB 1 1
6 16665 1 1 47 VAL CG1 C 47.529 -50.124 -11.022 1.00 . A A . 47 VAL CG1 1 1
6 16666 1 1 47 VAL CG2 C 46.054 -48.123 -10.715 1.00 . A A . 47 VAL CG2 1 1
6 16667 1 1 47 VAL H H 47.206 -47.555 -13.113 1.00 . A A . 47 VAL H 1 1
6 16668 1 1 47 VAL HA H 46.195 -50.314 -13.362 1.00 . A A . 47 VAL HA 1 1
6 16669 1 1 47 VAL HB H 45.406 -50.119 -11.042 1.00 . A A . 47 VAL HB 1 1
6 16670 1 1 47 VAL HG11 H 47.437 -50.613 -10.063 1.00 . A A . 47 VAL HG11 1 1
6 16671 1 1 47 VAL HG12 H 47.796 -50.852 -11.774 1.00 . A A . 47 VAL HG12 1 1
6 16672 1 1 47 VAL HG13 H 48.296 -49.366 -10.966 1.00 . A A . 47 VAL HG13 1 1
6 16673 1 1 47 VAL HG21 H 46.814 -48.015 -9.955 1.00 . A A . 47 VAL HG21 1 1
6 16674 1 1 47 VAL HG22 H 46.168 -47.339 -11.451 1.00 . A A . 47 VAL HG22 1 1
6 16675 1 1 47 VAL HG23 H 45.077 -48.051 -10.262 1.00 . A A . 47 VAL HG23 1 1
6 16676 1 1 47 VAL N N 47.117 -48.468 -13.459 1.00 . A A . 47 VAL N 1 1
6 16677 1 1 47 VAL O O 44.550 -47.742 -13.863 1.00 . A A . 47 VAL O 1 1
6 16678 1 1 48 SER C C 41.882 -47.967 -12.252 1.00 . A A . 48 SER C 1 1
6 16679 1 1 48 SER CA C 42.283 -49.154 -13.122 1.00 . A A . 48 SER CA 1 1
6 16680 1 1 48 SER CB C 41.337 -50.330 -12.869 1.00 . A A . 48 SER CB 1 1
6 16681 1 1 48 SER H H 43.838 -50.386 -12.379 1.00 . A A . 48 SER H 1 1
6 16682 1 1 48 SER HA H 42.214 -48.865 -14.160 1.00 . A A . 48 SER HA 1 1
6 16683 1 1 48 SER HB2 H 40.362 -49.953 -12.600 1.00 . A A . 48 SER HB2 1 1
6 16684 1 1 48 SER HB3 H 41.258 -50.925 -13.766 1.00 . A A . 48 SER HB3 1 1
6 16685 1 1 48 SER HG H 41.859 -50.640 -11.005 1.00 . A A . 48 SER HG 1 1
6 16686 1 1 48 SER N N 43.662 -49.549 -12.859 1.00 . A A . 48 SER N 1 1
6 16687 1 1 48 SER O O 42.012 -48.010 -11.028 1.00 . A A . 48 SER O 1 1
6 16688 1 1 48 SER OG O 41.815 -51.151 -11.817 1.00 . A A . 48 SER OG 1 1
6 16689 1 1 49 ILE C C 39.533 -45.833 -11.701 1.00 . A A . 49 ILE C 1 1
6 16690 1 1 49 ILE CA C 40.976 -45.711 -12.178 1.00 . A A . 49 ILE CA 1 1
6 16691 1 1 49 ILE CB C 41.108 -44.455 -13.059 1.00 . A A . 49 ILE CB 1 1
6 16692 1 1 49 ILE CD1 C 41.161 -41.916 -12.884 1.00 . A A . 49 ILE CD1 1 1
6 16693 1 1 49 ILE CG1 C 40.662 -43.213 -12.285 1.00 . A A . 49 ILE CG1 1 1
6 16694 1 1 49 ILE CG2 C 40.293 -44.613 -14.334 1.00 . A A . 49 ILE CG2 1 1
6 16695 1 1 49 ILE H H 41.319 -46.936 -13.869 1.00 . A A . 49 ILE H 1 1
6 16696 1 1 49 ILE HA H 41.619 -45.592 -11.318 1.00 . A A . 49 ILE HA 1 1
6 16697 1 1 49 ILE HB H 42.146 -44.345 -13.337 1.00 . A A . 49 ILE HB 1 1
6 16698 1 1 49 ILE HD11 H 40.890 -41.874 -13.929 1.00 . A A . 49 ILE HD11 1 1
6 16699 1 1 49 ILE HD12 H 40.715 -41.083 -12.362 1.00 . A A . 49 ILE HD12 1 1
6 16700 1 1 49 ILE HD13 H 42.236 -41.866 -12.790 1.00 . A A . 49 ILE HD13 1 1
6 16701 1 1 49 ILE HG12 H 39.585 -43.176 -12.266 1.00 . A A . 49 ILE HG12 1 1
6 16702 1 1 49 ILE HG13 H 41.034 -43.276 -11.273 1.00 . A A . 49 ILE HG13 1 1
6 16703 1 1 49 ILE HG21 H 40.758 -45.351 -14.970 1.00 . A A . 49 ILE HG21 1 1
6 16704 1 1 49 ILE HG22 H 39.293 -44.935 -14.082 1.00 . A A . 49 ILE HG22 1 1
6 16705 1 1 49 ILE HG23 H 40.247 -43.667 -14.853 1.00 . A A . 49 ILE HG23 1 1
6 16706 1 1 49 ILE N N 41.397 -46.910 -12.892 1.00 . A A . 49 ILE N 1 1
6 16707 1 1 49 ILE O O 38.684 -46.392 -12.394 1.00 . A A . 49 ILE O 1 1
6 16708 1 1 50 GLY C C 37.777 -44.549 -8.692 1.00 . A A . 50 GLY C 1 1
6 16709 1 1 50 GLY CA C 37.919 -45.363 -9.962 1.00 . A A . 50 GLY CA 1 1
6 16710 1 1 50 GLY H H 39.979 -44.871 -10.003 1.00 . A A . 50 GLY H 1 1
6 16711 1 1 50 GLY HA2 H 37.224 -44.988 -10.698 1.00 . A A . 50 GLY HA2 1 1
6 16712 1 1 50 GLY HA3 H 37.677 -46.393 -9.745 1.00 . A A . 50 GLY HA3 1 1
6 16713 1 1 50 GLY N N 39.262 -45.305 -10.512 1.00 . A A . 50 GLY N 1 1
6 16714 1 1 50 GLY O O 37.652 -43.325 -8.742 1.00 . A A . 50 GLY O 1 1
6 16715 1 1 51 ASN C C 39.032 -44.316 -5.633 1.00 . A A . 51 ASN C 1 1
6 16716 1 1 51 ASN CA C 37.663 -44.560 -6.260 1.00 . A A . 51 ASN CA 1 1
6 16717 1 1 51 ASN CB C 36.797 -45.394 -5.315 1.00 . A A . 51 ASN CB 1 1
6 16718 1 1 51 ASN CG C 35.347 -45.451 -5.757 1.00 . A A . 51 ASN CG 1 1
6 16719 1 1 51 ASN H H 37.897 -46.202 -7.575 1.00 . A A . 51 ASN H 1 1
6 16720 1 1 51 ASN HA H 37.182 -43.607 -6.429 1.00 . A A . 51 ASN HA 1 1
6 16721 1 1 51 ASN HB2 H 37.182 -46.403 -5.280 1.00 . A A . 51 ASN HB2 1 1
6 16722 1 1 51 ASN HB3 H 36.835 -44.963 -4.326 1.00 . A A . 51 ASN HB3 1 1
6 16723 1 1 51 ASN HD21 H 34.755 -44.755 -3.991 1.00 . A A . 51 ASN HD21 1 1
6 16724 1 1 51 ASN HD22 H 33.498 -45.084 -5.129 1.00 . A A . 51 ASN HD22 1 1
6 16725 1 1 51 ASN N N 37.794 -45.228 -7.549 1.00 . A A . 51 ASN N 1 1
6 16726 1 1 51 ASN ND2 N 34.442 -45.057 -4.870 1.00 . A A . 51 ASN ND2 1 1
6 16727 1 1 51 ASN O O 39.336 -44.839 -4.561 1.00 . A A . 51 ASN O 1 1
6 16728 1 1 51 ASN OD1 O 35.045 -45.845 -6.884 1.00 . A A . 51 ASN OD1 1 1
6 16729 1 1 52 ASP C C 41.256 -41.766 -5.308 1.00 . A A . 52 ASP C 1 1
6 16730 1 1 52 ASP CA C 41.188 -43.204 -5.815 1.00 . A A . 52 ASP CA 1 1
6 16731 1 1 52 ASP CB C 42.226 -43.419 -6.919 1.00 . A A . 52 ASP CB 1 1
6 16732 1 1 52 ASP CG C 42.054 -44.750 -7.624 1.00 . A A . 52 ASP CG 1 1
6 16733 1 1 52 ASP H H 39.552 -43.132 -7.156 1.00 . A A . 52 ASP H 1 1
6 16734 1 1 52 ASP HA H 41.406 -43.872 -4.995 1.00 . A A . 52 ASP HA 1 1
6 16735 1 1 52 ASP HB2 H 42.131 -42.630 -7.652 1.00 . A A . 52 ASP HB2 1 1
6 16736 1 1 52 ASP HB3 H 43.215 -43.384 -6.486 1.00 . A A . 52 ASP HB3 1 1
6 16737 1 1 52 ASP N N 39.853 -43.519 -6.308 1.00 . A A . 52 ASP N 1 1
6 16738 1 1 52 ASP O O 41.930 -41.476 -4.319 1.00 . A A . 52 ASP O 1 1
6 16739 1 1 52 ASP OD1 O 42.419 -45.787 -7.030 1.00 . A A . 52 ASP OD1 1 1
6 16740 1 1 52 ASP OD2 O 41.554 -44.754 -8.768 1.00 . A A . 52 ASP OD2 1 1
6 16741 1 1 53 THR C C 39.758 -39.250 -4.322 1.00 . A A . 53 THR C 1 1
6 16742 1 1 53 THR CA C 40.536 -39.461 -5.615 1.00 . A A . 53 THR CA 1 1
6 16743 1 1 53 THR CB C 39.918 -38.590 -6.724 1.00 . A A . 53 THR CB 1 1
6 16744 1 1 53 THR CG2 C 40.707 -38.717 -8.018 1.00 . A A . 53 THR CG2 1 1
6 16745 1 1 53 THR H H 40.038 -41.162 -6.773 1.00 . A A . 53 THR H 1 1
6 16746 1 1 53 THR HA H 41.558 -39.144 -5.465 1.00 . A A . 53 THR HA 1 1
6 16747 1 1 53 THR HB H 39.942 -37.557 -6.404 1.00 . A A . 53 THR HB 1 1
6 16748 1 1 53 THR HG1 H 38.530 -39.886 -7.257 1.00 . A A . 53 THR HG1 1 1
6 16749 1 1 53 THR HG21 H 40.024 -38.832 -8.846 1.00 . A A . 53 THR HG21 1 1
6 16750 1 1 53 THR HG22 H 41.353 -39.580 -7.961 1.00 . A A . 53 THR HG22 1 1
6 16751 1 1 53 THR HG23 H 41.303 -37.830 -8.163 1.00 . A A . 53 THR HG23 1 1
6 16752 1 1 53 THR N N 40.555 -40.869 -5.994 1.00 . A A . 53 THR N 1 1
6 16753 1 1 53 THR O O 38.750 -39.915 -4.075 1.00 . A A . 53 THR O 1 1
6 16754 1 1 53 THR OG1 O 38.557 -38.976 -6.948 1.00 . A A . 53 THR OG1 1 1
6 16755 1 1 54 THR C C 38.813 -36.702 -2.301 1.00 . A A . 54 THR C 1 1
6 16756 1 1 54 THR CA C 39.576 -38.020 -2.230 1.00 . A A . 54 THR CA 1 1
6 16757 1 1 54 THR CB C 40.595 -37.948 -1.077 1.00 . A A . 54 THR CB 1 1
6 16758 1 1 54 THR CG2 C 39.887 -37.852 0.266 1.00 . A A . 54 THR CG2 1 1
6 16759 1 1 54 THR H H 41.035 -37.823 -3.751 1.00 . A A . 54 THR H 1 1
6 16760 1 1 54 THR HA H 38.878 -38.817 -2.017 1.00 . A A . 54 THR HA 1 1
6 16761 1 1 54 THR HB H 41.205 -37.065 -1.210 1.00 . A A . 54 THR HB 1 1
6 16762 1 1 54 THR HG1 H 41.793 -39.256 -0.217 1.00 . A A . 54 THR HG1 1 1
6 16763 1 1 54 THR HG21 H 38.908 -37.417 0.127 1.00 . A A . 54 THR HG21 1 1
6 16764 1 1 54 THR HG22 H 40.465 -37.231 0.934 1.00 . A A . 54 THR HG22 1 1
6 16765 1 1 54 THR HG23 H 39.784 -38.839 0.689 1.00 . A A . 54 THR HG23 1 1
6 16766 1 1 54 THR N N 40.229 -38.319 -3.498 1.00 . A A . 54 THR N 1 1
6 16767 1 1 54 THR O O 39.404 -35.625 -2.207 1.00 . A A . 54 THR O 1 1
6 16768 1 1 54 THR OG1 O 41.438 -39.105 -1.096 1.00 . A A . 54 THR OG1 1 1
6 16769 1 1 55 LEU C C 36.838 -34.720 -1.324 1.00 . A A . 55 LEU C 1 1
6 16770 1 1 55 LEU CA C 36.654 -35.607 -2.551 1.00 . A A . 55 LEU CA 1 1
6 16771 1 1 55 LEU CB C 35.185 -36.012 -2.686 1.00 . A A . 55 LEU CB 1 1
6 16772 1 1 55 LEU CD1 C 33.967 -35.790 -0.506 1.00 . A A . 55 LEU CD1 1 1
6 16773 1 1 55 LEU CD2 C 33.548 -37.772 -1.974 1.00 . A A . 55 LEU CD2 1 1
6 16774 1 1 55 LEU CG C 34.583 -36.765 -1.498 1.00 . A A . 55 LEU CG 1 1
6 16775 1 1 55 LEU H H 37.085 -37.678 -2.536 1.00 . A A . 55 LEU H 1 1
6 16776 1 1 55 LEU HA H 36.947 -35.052 -3.430 1.00 . A A . 55 LEU HA 1 1
6 16777 1 1 55 LEU HB2 H 34.606 -35.112 -2.834 1.00 . A A . 55 LEU HB2 1 1
6 16778 1 1 55 LEU HB3 H 35.095 -36.642 -3.559 1.00 . A A . 55 LEU HB3 1 1
6 16779 1 1 55 LEU HD11 H 34.491 -35.855 0.435 1.00 . A A . 55 LEU HD11 1 1
6 16780 1 1 55 LEU HD12 H 32.927 -36.040 -0.356 1.00 . A A . 55 LEU HD12 1 1
6 16781 1 1 55 LEU HD13 H 34.044 -34.785 -0.893 1.00 . A A . 55 LEU HD13 1 1
6 16782 1 1 55 LEU HD21 H 32.738 -37.250 -2.465 1.00 . A A . 55 LEU HD21 1 1
6 16783 1 1 55 LEU HD22 H 33.161 -38.319 -1.126 1.00 . A A . 55 LEU HD22 1 1
6 16784 1 1 55 LEU HD23 H 34.006 -38.460 -2.668 1.00 . A A . 55 LEU HD23 1 1
6 16785 1 1 55 LEU HG H 35.369 -37.306 -0.989 1.00 . A A . 55 LEU HG 1 1
6 16786 1 1 55 LEU N N 37.498 -36.793 -2.468 1.00 . A A . 55 LEU N 1 1
6 16787 1 1 55 LEU O O 36.787 -35.193 -0.188 1.00 . A A . 55 LEU O 1 1
6 16788 1 1 56 THR C C 36.429 -31.206 -0.709 1.00 . A A . 56 THR C 1 1
6 16789 1 1 56 THR CA C 37.241 -32.474 -0.475 1.00 . A A . 56 THR CA 1 1
6 16790 1 1 56 THR CB C 38.726 -32.098 -0.313 1.00 . A A . 56 THR CB 1 1
6 16791 1 1 56 THR CG2 C 39.394 -32.971 0.738 1.00 . A A . 56 THR CG2 1 1
6 16792 1 1 56 THR H H 37.080 -33.112 -2.487 1.00 . A A . 56 THR H 1 1
6 16793 1 1 56 THR HA H 36.908 -32.941 0.441 1.00 . A A . 56 THR HA 1 1
6 16794 1 1 56 THR HB H 38.787 -31.067 0.004 1.00 . A A . 56 THR HB 1 1
6 16795 1 1 56 THR HG1 H 39.703 -31.381 -1.869 1.00 . A A . 56 THR HG1 1 1
6 16796 1 1 56 THR HG21 H 39.649 -33.926 0.305 1.00 . A A . 56 THR HG21 1 1
6 16797 1 1 56 THR HG22 H 38.716 -33.120 1.566 1.00 . A A . 56 THR HG22 1 1
6 16798 1 1 56 THR HG23 H 40.292 -32.486 1.091 1.00 . A A . 56 THR HG23 1 1
6 16799 1 1 56 THR N N 37.050 -33.429 -1.560 1.00 . A A . 56 THR N 1 1
6 16800 1 1 56 THR O O 36.311 -30.733 -1.840 1.00 . A A . 56 THR O 1 1
6 16801 1 1 56 THR OG1 O 39.407 -32.243 -1.564 1.00 . A A . 56 THR OG1 1 1
6 16802 1 1 57 PHE C C 35.754 -28.287 1.001 1.00 . A A . 57 PHE C 1 1
6 16803 1 1 57 PHE CA C 35.070 -29.444 0.277 1.00 . A A . 57 PHE CA 1 1
6 16804 1 1 57 PHE CB C 33.680 -29.680 0.869 1.00 . A A . 57 PHE CB 1 1
6 16805 1 1 57 PHE CD1 C 32.371 -27.544 0.734 1.00 . A A . 57 PHE CD1 1 1
6 16806 1 1 57 PHE CD2 C 31.851 -29.291 -0.802 1.00 . A A . 57 PHE CD2 1 1
6 16807 1 1 57 PHE CE1 C 31.388 -26.752 0.171 1.00 . A A . 57 PHE CE1 1 1
6 16808 1 1 57 PHE CE2 C 30.867 -28.503 -1.371 1.00 . A A . 57 PHE CE2 1 1
6 16809 1 1 57 PHE CG C 32.612 -28.822 0.255 1.00 . A A . 57 PHE CG 1 1
6 16810 1 1 57 PHE CZ C 30.636 -27.232 -0.884 1.00 . A A . 57 PHE CZ 1 1
6 16811 1 1 57 PHE H H 36.003 -31.082 1.240 1.00 . A A . 57 PHE H 1 1
6 16812 1 1 57 PHE HA H 34.970 -29.191 -0.767 1.00 . A A . 57 PHE HA 1 1
6 16813 1 1 57 PHE HB2 H 33.402 -30.713 0.718 1.00 . A A . 57 PHE HB2 1 1
6 16814 1 1 57 PHE HB3 H 33.708 -29.471 1.928 1.00 . A A . 57 PHE HB3 1 1
6 16815 1 1 57 PHE HD1 H 32.959 -27.167 1.558 1.00 . A A . 57 PHE HD1 1 1
6 16816 1 1 57 PHE HD2 H 32.030 -30.286 -1.185 1.00 . A A . 57 PHE HD2 1 1
6 16817 1 1 57 PHE HE1 H 31.210 -25.757 0.553 1.00 . A A . 57 PHE HE1 1 1
6 16818 1 1 57 PHE HE2 H 30.280 -28.882 -2.195 1.00 . A A . 57 PHE HE2 1 1
6 16819 1 1 57 PHE HZ H 29.868 -26.615 -1.325 1.00 . A A . 57 PHE HZ 1 1
6 16820 1 1 57 PHE N N 35.872 -30.658 0.366 1.00 . A A . 57 PHE N 1 1
6 16821 1 1 57 PHE O O 36.576 -28.497 1.892 1.00 . A A . 57 PHE O 1 1
6 16822 1 1 58 ASP C C 35.158 -24.638 0.892 1.00 . A A . 58 ASP C 1 1
6 16823 1 1 58 ASP CA C 35.987 -25.874 1.220 1.00 . A A . 58 ASP CA 1 1
6 16824 1 1 58 ASP CB C 37.428 -25.679 0.741 1.00 . A A . 58 ASP CB 1 1
6 16825 1 1 58 ASP CG C 37.619 -26.096 -0.703 1.00 . A A . 58 ASP CG 1 1
6 16826 1 1 58 ASP H H 34.747 -26.962 -0.108 1.00 . A A . 58 ASP H 1 1
6 16827 1 1 58 ASP HA H 35.990 -26.018 2.290 1.00 . A A . 58 ASP HA 1 1
6 16828 1 1 58 ASP HB2 H 37.692 -24.636 0.833 1.00 . A A . 58 ASP HB2 1 1
6 16829 1 1 58 ASP HB3 H 38.088 -26.269 1.359 1.00 . A A . 58 ASP HB3 1 1
6 16830 1 1 58 ASP N N 35.408 -27.066 0.609 1.00 . A A . 58 ASP N 1 1
6 16831 1 1 58 ASP O O 34.847 -24.376 -0.271 1.00 . A A . 58 ASP O 1 1
6 16832 1 1 58 ASP OD1 O 37.741 -25.203 -1.568 1.00 . A A . 58 ASP OD1 1 1
6 16833 1 1 58 ASP OD2 O 37.649 -27.315 -0.970 1.00 . A A . 58 ASP OD2 1 1
6 16834 1 1 59 ILE C C 34.846 -21.422 1.982 1.00 . A A . 59 ILE C 1 1
6 16835 1 1 59 ILE CA C 34.006 -22.672 1.745 1.00 . A A . 59 ILE CA 1 1
6 16836 1 1 59 ILE CB C 32.794 -22.650 2.695 1.00 . A A . 59 ILE CB 1 1
6 16837 1 1 59 ILE CD1 C 32.100 -22.926 5.128 1.00 . A A . 59 ILE CD1 1 1
6 16838 1 1 59 ILE CG1 C 33.233 -22.964 4.127 1.00 . A A . 59 ILE CG1 1 1
6 16839 1 1 59 ILE CG2 C 31.738 -23.641 2.230 1.00 . A A . 59 ILE CG2 1 1
6 16840 1 1 59 ILE H H 35.078 -24.141 2.826 1.00 . A A . 59 ILE H 1 1
6 16841 1 1 59 ILE HA H 33.640 -22.660 0.729 1.00 . A A . 59 ILE HA 1 1
6 16842 1 1 59 ILE HB H 32.361 -21.661 2.667 1.00 . A A . 59 ILE HB 1 1
6 16843 1 1 59 ILE HD11 H 31.301 -23.571 4.794 1.00 . A A . 59 ILE HD11 1 1
6 16844 1 1 59 ILE HD12 H 32.458 -23.264 6.089 1.00 . A A . 59 ILE HD12 1 1
6 16845 1 1 59 ILE HD13 H 31.732 -21.914 5.218 1.00 . A A . 59 ILE HD13 1 1
6 16846 1 1 59 ILE HG12 H 33.667 -23.950 4.155 1.00 . A A . 59 ILE HG12 1 1
6 16847 1 1 59 ILE HG13 H 33.973 -22.240 4.434 1.00 . A A . 59 ILE HG13 1 1
6 16848 1 1 59 ILE HG21 H 31.607 -23.554 1.161 1.00 . A A . 59 ILE HG21 1 1
6 16849 1 1 59 ILE HG22 H 32.056 -24.645 2.471 1.00 . A A . 59 ILE HG22 1 1
6 16850 1 1 59 ILE HG23 H 30.802 -23.431 2.725 1.00 . A A . 59 ILE HG23 1 1
6 16851 1 1 59 ILE N N 34.800 -23.881 1.924 1.00 . A A . 59 ILE N 1 1
6 16852 1 1 59 ILE O O 35.506 -21.292 3.013 1.00 . A A . 59 ILE O 1 1
6 16853 1 1 60 ALA C C 34.638 -18.060 1.243 1.00 . A A . 60 ALA C 1 1
6 16854 1 1 60 ALA CA C 35.570 -19.261 1.128 1.00 . A A . 60 ALA CA 1 1
6 16855 1 1 60 ALA CB C 36.494 -19.102 -0.069 1.00 . A A . 60 ALA CB 1 1
6 16856 1 1 60 ALA H H 34.268 -20.664 0.225 1.00 . A A . 60 ALA H 1 1
6 16857 1 1 60 ALA HA H 36.179 -19.317 2.018 1.00 . A A . 60 ALA HA 1 1
6 16858 1 1 60 ALA HB1 H 36.295 -19.888 -0.784 1.00 . A A . 60 ALA HB1 1 1
6 16859 1 1 60 ALA HB2 H 36.323 -18.142 -0.531 1.00 . A A . 60 ALA HB2 1 1
6 16860 1 1 60 ALA HB3 H 37.522 -19.167 0.258 1.00 . A A . 60 ALA HB3 1 1
6 16861 1 1 60 ALA N N 34.814 -20.504 1.023 1.00 . A A . 60 ALA N 1 1
6 16862 1 1 60 ALA O O 33.771 -17.851 0.393 1.00 . A A . 60 ALA O 1 1
6 16863 1 1 61 TYR C C 34.701 -14.831 2.041 1.00 . A A . 61 TYR C 1 1
6 16864 1 1 61 TYR CA C 33.993 -16.094 2.524 1.00 . A A . 61 TYR CA 1 1
6 16865 1 1 61 TYR CB C 33.650 -15.964 4.009 1.00 . A A . 61 TYR CB 1 1
6 16866 1 1 61 TYR CD1 C 31.183 -15.492 4.262 1.00 . A A . 61 TYR CD1 1 1
6 16867 1 1 61 TYR CD2 C 31.962 -17.694 4.742 1.00 . A A . 61 TYR CD2 1 1
6 16868 1 1 61 TYR CE1 C 29.892 -15.879 4.569 1.00 . A A . 61 TYR CE1 1 1
6 16869 1 1 61 TYR CE2 C 30.675 -18.088 5.048 1.00 . A A . 61 TYR CE2 1 1
6 16870 1 1 61 TYR CG C 32.239 -16.391 4.344 1.00 . A A . 61 TYR CG 1 1
6 16871 1 1 61 TYR CZ C 29.643 -17.178 4.960 1.00 . A A . 61 TYR CZ 1 1
6 16872 1 1 61 TYR H H 35.527 -17.492 2.940 1.00 . A A . 61 TYR H 1 1
6 16873 1 1 61 TYR HA H 33.078 -16.218 1.962 1.00 . A A . 61 TYR HA 1 1
6 16874 1 1 61 TYR HB2 H 34.327 -16.577 4.583 1.00 . A A . 61 TYR HB2 1 1
6 16875 1 1 61 TYR HB3 H 33.765 -14.932 4.308 1.00 . A A . 61 TYR HB3 1 1
6 16876 1 1 61 TYR HD1 H 31.381 -14.476 3.955 1.00 . A A . 61 TYR HD1 1 1
6 16877 1 1 61 TYR HD2 H 32.773 -18.404 4.810 1.00 . A A . 61 TYR HD2 1 1
6 16878 1 1 61 TYR HE1 H 29.084 -15.166 4.500 1.00 . A A . 61 TYR HE1 1 1
6 16879 1 1 61 TYR HE2 H 30.480 -19.105 5.355 1.00 . A A . 61 TYR HE2 1 1
6 16880 1 1 61 TYR HH H 28.087 -17.155 6.089 1.00 . A A . 61 TYR HH 1 1
6 16881 1 1 61 TYR N N 34.820 -17.273 2.297 1.00 . A A . 61 TYR N 1 1
6 16882 1 1 61 TYR O O 35.801 -14.510 2.494 1.00 . A A . 61 TYR O 1 1
6 16883 1 1 61 TYR OH O 28.359 -17.566 5.266 1.00 . A A . 61 TYR OH 1 1
6 16884 1 1 62 PHE C C 34.317 -11.700 1.476 1.00 . A A . 62 PHE C 1 1
6 16885 1 1 62 PHE CA C 34.628 -12.890 0.574 1.00 . A A . 62 PHE CA 1 1
6 16886 1 1 62 PHE CB C 34.085 -12.634 -0.833 1.00 . A A . 62 PHE CB 1 1
6 16887 1 1 62 PHE CD1 C 35.254 -14.381 -2.204 1.00 . A A . 62 PHE CD1 1 1
6 16888 1 1 62 PHE CD2 C 35.701 -12.087 -2.673 1.00 . A A . 62 PHE CD2 1 1
6 16889 1 1 62 PHE CE1 C 36.126 -14.759 -3.207 1.00 . A A . 62 PHE CE1 1 1
6 16890 1 1 62 PHE CE2 C 36.575 -12.458 -3.678 1.00 . A A . 62 PHE CE2 1 1
6 16891 1 1 62 PHE CG C 35.033 -13.042 -1.925 1.00 . A A . 62 PHE CG 1 1
6 16892 1 1 62 PHE CZ C 36.786 -13.797 -3.946 1.00 . A A . 62 PHE CZ 1 1
6 16893 1 1 62 PHE H H 33.188 -14.426 0.799 1.00 . A A . 62 PHE H 1 1
6 16894 1 1 62 PHE HA H 35.699 -13.016 0.520 1.00 . A A . 62 PHE HA 1 1
6 16895 1 1 62 PHE HB2 H 33.169 -13.191 -0.965 1.00 . A A . 62 PHE HB2 1 1
6 16896 1 1 62 PHE HB3 H 33.881 -11.580 -0.946 1.00 . A A . 62 PHE HB3 1 1
6 16897 1 1 62 PHE HD1 H 34.738 -15.135 -1.628 1.00 . A A . 62 PHE HD1 1 1
6 16898 1 1 62 PHE HD2 H 35.536 -11.038 -2.464 1.00 . A A . 62 PHE HD2 1 1
6 16899 1 1 62 PHE HE1 H 36.290 -15.806 -3.416 1.00 . A A . 62 PHE HE1 1 1
6 16900 1 1 62 PHE HE2 H 37.088 -11.703 -4.254 1.00 . A A . 62 PHE HE2 1 1
6 16901 1 1 62 PHE HZ H 37.468 -14.089 -4.730 1.00 . A A . 62 PHE HZ 1 1
6 16902 1 1 62 PHE N N 34.062 -14.118 1.119 1.00 . A A . 62 PHE N 1 1
6 16903 1 1 62 PHE O O 33.206 -11.170 1.463 1.00 . A A . 62 PHE O 1 1
6 16904 1 1 63 VAL C C 36.021 -8.983 2.755 1.00 . A A . 63 VAL C 1 1
6 16905 1 1 63 VAL CA C 35.141 -10.157 3.169 1.00 . A A . 63 VAL CA 1 1
6 16906 1 1 63 VAL CB C 35.478 -10.550 4.619 1.00 . A A . 63 VAL CB 1 1
6 16907 1 1 63 VAL CG1 C 34.387 -11.439 5.199 1.00 . A A . 63 VAL CG1 1 1
6 16908 1 1 63 VAL CG2 C 36.831 -11.242 4.684 1.00 . A A . 63 VAL CG2 1 1
6 16909 1 1 63 VAL H H 36.170 -11.747 2.226 1.00 . A A . 63 VAL H 1 1
6 16910 1 1 63 VAL HA H 34.106 -9.848 3.133 1.00 . A A . 63 VAL HA 1 1
6 16911 1 1 63 VAL HB H 35.529 -9.649 5.213 1.00 . A A . 63 VAL HB 1 1
6 16912 1 1 63 VAL HG11 H 34.234 -12.289 4.549 1.00 . A A . 63 VAL HG11 1 1
6 16913 1 1 63 VAL HG12 H 34.685 -11.782 6.179 1.00 . A A . 63 VAL HG12 1 1
6 16914 1 1 63 VAL HG13 H 33.469 -10.876 5.277 1.00 . A A . 63 VAL HG13 1 1
6 16915 1 1 63 VAL HG21 H 37.600 -10.559 4.355 1.00 . A A . 63 VAL HG21 1 1
6 16916 1 1 63 VAL HG22 H 37.032 -11.548 5.700 1.00 . A A . 63 VAL HG22 1 1
6 16917 1 1 63 VAL HG23 H 36.822 -12.111 4.042 1.00 . A A . 63 VAL HG23 1 1
6 16918 1 1 63 VAL N N 35.307 -11.285 2.260 1.00 . A A . 63 VAL N 1 1
6 16919 1 1 63 VAL O O 35.634 -7.823 2.896 1.00 . A A . 63 VAL O 1 1
6 16920 1 1 64 SER C C 38.904 -8.707 0.564 1.00 . A A . 64 SER C 1 1
6 16921 1 1 64 SER CA C 38.145 -8.262 1.811 1.00 . A A . 64 SER CA 1 1
6 16922 1 1 64 SER CB C 39.133 -7.939 2.934 1.00 . A A . 64 SER CB 1 1
6 16923 1 1 64 SER H H 37.459 -10.235 2.155 1.00 . A A . 64 SER H 1 1
6 16924 1 1 64 SER HA H 37.577 -7.374 1.575 1.00 . A A . 64 SER HA 1 1
6 16925 1 1 64 SER HB2 H 38.809 -7.047 3.447 1.00 . A A . 64 SER HB2 1 1
6 16926 1 1 64 SER HB3 H 39.165 -8.764 3.630 1.00 . A A . 64 SER HB3 1 1
6 16927 1 1 64 SER HG H 40.975 -7.288 3.085 1.00 . A A . 64 SER HG 1 1
6 16928 1 1 64 SER N N 37.207 -9.292 2.242 1.00 . A A . 64 SER N 1 1
6 16929 1 1 64 SER O O 39.152 -9.896 0.366 1.00 . A A . 64 SER O 1 1
6 16930 1 1 64 SER OG O 40.436 -7.723 2.420 1.00 . A A . 64 SER OG 1 1
6 16931 1 1 65 SER C C 41.434 -8.440 -1.203 1.00 . A A . 65 SER C 1 1
6 16932 1 1 65 SER CA C 39.995 -8.032 -1.505 1.00 . A A . 65 SER CA 1 1
6 16933 1 1 65 SER CB C 39.982 -6.814 -2.430 1.00 . A A . 65 SER CB 1 1
6 16934 1 1 65 SER H H 39.041 -6.812 -0.062 1.00 . A A . 65 SER H 1 1
6 16935 1 1 65 SER HA H 39.496 -8.854 -1.998 1.00 . A A . 65 SER HA 1 1
6 16936 1 1 65 SER HB2 H 40.539 -6.011 -1.970 1.00 . A A . 65 SER HB2 1 1
6 16937 1 1 65 SER HB3 H 40.440 -7.076 -3.373 1.00 . A A . 65 SER HB3 1 1
6 16938 1 1 65 SER HG H 38.679 -5.490 -3.052 1.00 . A A . 65 SER HG 1 1
6 16939 1 1 65 SER N N 39.268 -7.741 -0.274 1.00 . A A . 65 SER N 1 1
6 16940 1 1 65 SER O O 42.002 -9.298 -1.878 1.00 . A A . 65 SER O 1 1
6 16941 1 1 65 SER OG O 38.658 -6.372 -2.673 1.00 . A A . 65 SER OG 1 1
6 16942 1 1 66 ASN C C 43.452 -9.391 1.046 1.00 . A A . 66 ASN C 1 1
6 16943 1 1 66 ASN CA C 43.389 -8.116 0.209 1.00 . A A . 66 ASN CA 1 1
6 16944 1 1 66 ASN CB C 43.982 -6.946 0.998 1.00 . A A . 66 ASN CB 1 1
6 16945 1 1 66 ASN CG C 44.580 -5.885 0.094 1.00 . A A . 66 ASN CG 1 1
6 16946 1 1 66 ASN H H 41.512 -7.144 0.318 1.00 . A A . 66 ASN H 1 1
6 16947 1 1 66 ASN HA H 43.967 -8.261 -0.691 1.00 . A A . 66 ASN HA 1 1
6 16948 1 1 66 ASN HB2 H 43.203 -6.489 1.591 1.00 . A A . 66 ASN HB2 1 1
6 16949 1 1 66 ASN HB3 H 44.757 -7.316 1.651 1.00 . A A . 66 ASN HB3 1 1
6 16950 1 1 66 ASN HD21 H 46.204 -5.794 1.237 1.00 . A A . 66 ASN HD21 1 1
6 16951 1 1 66 ASN HD22 H 46.189 -4.740 -0.132 1.00 . A A . 66 ASN HD22 1 1
6 16952 1 1 66 ASN N N 42.016 -7.819 -0.182 1.00 . A A . 66 ASN N 1 1
6 16953 1 1 66 ASN ND2 N 45.779 -5.427 0.434 1.00 . A A . 66 ASN ND2 1 1
6 16954 1 1 66 ASN O O 44.400 -10.169 0.940 1.00 . A A . 66 ASN O 1 1
6 16955 1 1 66 ASN OD1 O 43.971 -5.483 -0.897 1.00 . A A . 66 ASN OD1 1 1
6 16956 1 1 67 ILE C C 40.998 -11.433 2.664 1.00 . A A . 67 ILE C 1 1
6 16957 1 1 67 ILE CA C 42.375 -10.778 2.729 1.00 . A A . 67 ILE CA 1 1
6 16958 1 1 67 ILE CB C 42.696 -10.432 4.194 1.00 . A A . 67 ILE CB 1 1
6 16959 1 1 67 ILE CD1 C 44.417 -9.290 5.682 1.00 . A A . 67 ILE CD1 1 1
6 16960 1 1 67 ILE CG1 C 44.093 -9.815 4.301 1.00 . A A . 67 ILE CG1 1 1
6 16961 1 1 67 ILE CG2 C 42.591 -11.673 5.069 1.00 . A A . 67 ILE CG2 1 1
6 16962 1 1 67 ILE H H 41.709 -8.942 1.915 1.00 . A A . 67 ILE H 1 1
6 16963 1 1 67 ILE HA H 43.114 -11.483 2.376 1.00 . A A . 67 ILE HA 1 1
6 16964 1 1 67 ILE HB H 41.967 -9.715 4.540 1.00 . A A . 67 ILE HB 1 1
6 16965 1 1 67 ILE HD11 H 44.609 -10.118 6.347 1.00 . A A . 67 ILE HD11 1 1
6 16966 1 1 67 ILE HD12 H 45.292 -8.658 5.631 1.00 . A A . 67 ILE HD12 1 1
6 16967 1 1 67 ILE HD13 H 43.581 -8.715 6.054 1.00 . A A . 67 ILE HD13 1 1
6 16968 1 1 67 ILE HG12 H 44.829 -10.561 4.050 1.00 . A A . 67 ILE HG12 1 1
6 16969 1 1 67 ILE HG13 H 44.168 -8.992 3.605 1.00 . A A . 67 ILE HG13 1 1
6 16970 1 1 67 ILE HG21 H 41.707 -11.604 5.685 1.00 . A A . 67 ILE HG21 1 1
6 16971 1 1 67 ILE HG22 H 42.523 -12.548 4.441 1.00 . A A . 67 ILE HG22 1 1
6 16972 1 1 67 ILE HG23 H 43.465 -11.745 5.697 1.00 . A A . 67 ILE HG23 1 1
6 16973 1 1 67 ILE N N 42.435 -9.598 1.877 1.00 . A A . 67 ILE N 1 1
6 16974 1 1 67 ILE O O 39.982 -10.793 2.929 1.00 . A A . 67 ILE O 1 1
6 16975 1 1 68 ALA C C 39.687 -14.602 3.220 1.00 . A A . 68 ALA C 1 1
6 16976 1 1 68 ALA CA C 39.725 -13.457 2.213 1.00 . A A . 68 ALA CA 1 1
6 16977 1 1 68 ALA CB C 39.534 -13.988 0.801 1.00 . A A . 68 ALA CB 1 1
6 16978 1 1 68 ALA H H 41.819 -13.170 2.110 1.00 . A A . 68 ALA H 1 1
6 16979 1 1 68 ALA HA H 38.914 -12.776 2.428 1.00 . A A . 68 ALA HA 1 1
6 16980 1 1 68 ALA HB1 H 39.016 -13.249 0.206 1.00 . A A . 68 ALA HB1 1 1
6 16981 1 1 68 ALA HB2 H 40.498 -14.193 0.360 1.00 . A A . 68 ALA HB2 1 1
6 16982 1 1 68 ALA HB3 H 38.951 -14.896 0.833 1.00 . A A . 68 ALA HB3 1 1
6 16983 1 1 68 ALA N N 40.975 -12.713 2.309 1.00 . A A . 68 ALA N 1 1
6 16984 1 1 68 ALA O O 40.728 -15.055 3.698 1.00 . A A . 68 ALA O 1 1
6 16985 1 1 69 VAL C C 38.180 -17.495 3.770 1.00 . A A . 69 VAL C 1 1
6 16986 1 1 69 VAL CA C 38.310 -16.157 4.489 1.00 . A A . 69 VAL CA 1 1
6 16987 1 1 69 VAL CB C 37.070 -15.939 5.375 1.00 . A A . 69 VAL CB 1 1
6 16988 1 1 69 VAL CG1 C 36.887 -17.106 6.334 1.00 . A A . 69 VAL CG1 1 1
6 16989 1 1 69 VAL CG2 C 37.182 -14.625 6.134 1.00 . A A . 69 VAL CG2 1 1
6 16990 1 1 69 VAL H H 37.692 -14.662 3.125 1.00 . A A . 69 VAL H 1 1
6 16991 1 1 69 VAL HA H 39.183 -16.185 5.127 1.00 . A A . 69 VAL HA 1 1
6 16992 1 1 69 VAL HB H 36.200 -15.888 4.736 1.00 . A A . 69 VAL HB 1 1
6 16993 1 1 69 VAL HG11 H 37.804 -17.266 6.884 1.00 . A A . 69 VAL HG11 1 1
6 16994 1 1 69 VAL HG12 H 36.087 -16.882 7.025 1.00 . A A . 69 VAL HG12 1 1
6 16995 1 1 69 VAL HG13 H 36.643 -17.997 5.776 1.00 . A A . 69 VAL HG13 1 1
6 16996 1 1 69 VAL HG21 H 38.135 -14.583 6.642 1.00 . A A . 69 VAL HG21 1 1
6 16997 1 1 69 VAL HG22 H 37.106 -13.801 5.441 1.00 . A A . 69 VAL HG22 1 1
6 16998 1 1 69 VAL HG23 H 36.384 -14.560 6.860 1.00 . A A . 69 VAL HG23 1 1
6 16999 1 1 69 VAL N N 38.483 -15.064 3.539 1.00 . A A . 69 VAL N 1 1
6 17000 1 1 69 VAL O O 37.515 -17.594 2.739 1.00 . A A . 69 VAL O 1 1
6 17001 1 1 70 ASP C C 38.583 -20.918 4.813 1.00 . A A . 70 ASP C 1 1
6 17002 1 1 70 ASP CA C 38.770 -19.855 3.734 1.00 . A A . 70 ASP CA 1 1
6 17003 1 1 70 ASP CB C 40.051 -20.132 2.945 1.00 . A A . 70 ASP CB 1 1
6 17004 1 1 70 ASP CG C 40.262 -21.611 2.685 1.00 . A A . 70 ASP CG 1 1
6 17005 1 1 70 ASP H H 39.331 -18.379 5.145 1.00 . A A . 70 ASP H 1 1
6 17006 1 1 70 ASP HA H 37.929 -19.892 3.061 1.00 . A A . 70 ASP HA 1 1
6 17007 1 1 70 ASP HB2 H 39.997 -19.623 1.994 1.00 . A A . 70 ASP HB2 1 1
6 17008 1 1 70 ASP HB3 H 40.898 -19.759 3.501 1.00 . A A . 70 ASP HB3 1 1
6 17009 1 1 70 ASP N N 38.817 -18.522 4.322 1.00 . A A . 70 ASP N 1 1
6 17010 1 1 70 ASP O O 39.185 -20.843 5.884 1.00 . A A . 70 ASP O 1 1
6 17011 1 1 70 ASP OD1 O 39.363 -22.245 2.094 1.00 . A A . 70 ASP OD1 1 1
6 17012 1 1 70 ASP OD2 O 41.328 -22.135 3.073 1.00 . A A . 70 ASP OD2 1 1
6 17013 1 1 71 PHE C C 37.400 -24.329 4.753 1.00 . A A . 71 PHE C 1 1
6 17014 1 1 71 PHE CA C 37.476 -22.984 5.468 1.00 . A A . 71 PHE CA 1 1
6 17015 1 1 71 PHE CB C 36.168 -22.718 6.218 1.00 . A A . 71 PHE CB 1 1
6 17016 1 1 71 PHE CD1 C 36.357 -22.612 8.718 1.00 . A A . 71 PHE CD1 1 1
6 17017 1 1 71 PHE CD2 C 35.826 -24.706 7.710 1.00 . A A . 71 PHE CD2 1 1
6 17018 1 1 71 PHE CE1 C 36.309 -23.197 9.969 1.00 . A A . 71 PHE CE1 1 1
6 17019 1 1 71 PHE CE2 C 35.777 -25.297 8.959 1.00 . A A . 71 PHE CE2 1 1
6 17020 1 1 71 PHE CG C 36.117 -23.358 7.575 1.00 . A A . 71 PHE CG 1 1
6 17021 1 1 71 PHE CZ C 36.020 -24.541 10.089 1.00 . A A . 71 PHE CZ 1 1
6 17022 1 1 71 PHE H H 37.294 -21.912 3.651 1.00 . A A . 71 PHE H 1 1
6 17023 1 1 71 PHE HA H 38.289 -23.012 6.177 1.00 . A A . 71 PHE HA 1 1
6 17024 1 1 71 PHE HB2 H 36.047 -21.653 6.348 1.00 . A A . 71 PHE HB2 1 1
6 17025 1 1 71 PHE HB3 H 35.344 -23.103 5.637 1.00 . A A . 71 PHE HB3 1 1
6 17026 1 1 71 PHE HD1 H 36.584 -21.558 8.624 1.00 . A A . 71 PHE HD1 1 1
6 17027 1 1 71 PHE HD2 H 35.637 -25.299 6.827 1.00 . A A . 71 PHE HD2 1 1
6 17028 1 1 71 PHE HE1 H 36.499 -22.603 10.851 1.00 . A A . 71 PHE HE1 1 1
6 17029 1 1 71 PHE HE2 H 35.550 -26.349 9.050 1.00 . A A . 71 PHE HE2 1 1
6 17030 1 1 71 PHE HZ H 35.981 -25.001 11.065 1.00 . A A . 71 PHE HZ 1 1
6 17031 1 1 71 PHE N N 37.744 -21.907 4.522 1.00 . A A . 71 PHE N 1 1
6 17032 1 1 71 PHE O O 36.427 -24.622 4.056 1.00 . A A . 71 PHE O 1 1
6 17033 1 1 72 PHE C C 37.836 -27.515 5.189 1.00 . A A . 72 PHE C 1 1
6 17034 1 1 72 PHE CA C 38.487 -26.460 4.299 1.00 . A A . 72 PHE CA 1 1
6 17035 1 1 72 PHE CB C 39.937 -26.850 4.004 1.00 . A A . 72 PHE CB 1 1
6 17036 1 1 72 PHE CD1 C 40.657 -27.539 1.702 1.00 . A A . 72 PHE CD1 1 1
6 17037 1 1 72 PHE CD2 C 40.493 -25.211 2.187 1.00 . A A . 72 PHE CD2 1 1
6 17038 1 1 72 PHE CE1 C 41.057 -27.246 0.411 1.00 . A A . 72 PHE CE1 1 1
6 17039 1 1 72 PHE CE2 C 40.892 -24.911 0.898 1.00 . A A . 72 PHE CE2 1 1
6 17040 1 1 72 PHE CG C 40.371 -26.527 2.604 1.00 . A A . 72 PHE CG 1 1
6 17041 1 1 72 PHE CZ C 41.176 -25.930 0.010 1.00 . A A . 72 PHE CZ 1 1
6 17042 1 1 72 PHE H H 39.179 -24.856 5.496 1.00 . A A . 72 PHE H 1 1
6 17043 1 1 72 PHE HA H 37.942 -26.403 3.370 1.00 . A A . 72 PHE HA 1 1
6 17044 1 1 72 PHE HB2 H 40.589 -26.322 4.683 1.00 . A A . 72 PHE HB2 1 1
6 17045 1 1 72 PHE HB3 H 40.053 -27.912 4.153 1.00 . A A . 72 PHE HB3 1 1
6 17046 1 1 72 PHE HD1 H 40.565 -28.570 2.015 1.00 . A A . 72 PHE HD1 1 1
6 17047 1 1 72 PHE HD2 H 40.273 -24.413 2.881 1.00 . A A . 72 PHE HD2 1 1
6 17048 1 1 72 PHE HE1 H 41.277 -28.046 -0.280 1.00 . A A . 72 PHE HE1 1 1
6 17049 1 1 72 PHE HE2 H 40.984 -23.882 0.587 1.00 . A A . 72 PHE HE2 1 1
6 17050 1 1 72 PHE HZ H 41.486 -25.699 -0.998 1.00 . A A . 72 PHE HZ 1 1
6 17051 1 1 72 PHE N N 38.434 -25.145 4.929 1.00 . A A . 72 PHE N 1 1
6 17052 1 1 72 PHE O O 37.862 -27.412 6.415 1.00 . A A . 72 PHE O 1 1
6 17053 1 1 73 VAL C C 36.388 -30.829 4.407 1.00 . A A . 73 VAL C 1 1
6 17054 1 1 73 VAL CA C 36.591 -29.605 5.293 1.00 . A A . 73 VAL CA 1 1
6 17055 1 1 73 VAL CB C 35.227 -29.153 5.847 1.00 . A A . 73 VAL CB 1 1
6 17056 1 1 73 VAL CG1 C 34.277 -28.807 4.710 1.00 . A A . 73 VAL CG1 1 1
6 17057 1 1 73 VAL CG2 C 34.632 -30.231 6.741 1.00 . A A . 73 VAL CG2 1 1
6 17058 1 1 73 VAL H H 37.261 -28.556 3.580 1.00 . A A . 73 VAL H 1 1
6 17059 1 1 73 VAL HA H 37.223 -29.877 6.126 1.00 . A A . 73 VAL HA 1 1
6 17060 1 1 73 VAL HB H 35.379 -28.265 6.442 1.00 . A A . 73 VAL HB 1 1
6 17061 1 1 73 VAL HG11 H 34.166 -29.663 4.061 1.00 . A A . 73 VAL HG11 1 1
6 17062 1 1 73 VAL HG12 H 33.314 -28.534 5.117 1.00 . A A . 73 VAL HG12 1 1
6 17063 1 1 73 VAL HG13 H 34.677 -27.978 4.146 1.00 . A A . 73 VAL HG13 1 1
6 17064 1 1 73 VAL HG21 H 34.230 -31.023 6.129 1.00 . A A . 73 VAL HG21 1 1
6 17065 1 1 73 VAL HG22 H 35.402 -30.629 7.385 1.00 . A A . 73 VAL HG22 1 1
6 17066 1 1 73 VAL HG23 H 33.845 -29.804 7.345 1.00 . A A . 73 VAL HG23 1 1
6 17067 1 1 73 VAL N N 37.250 -28.530 4.560 1.00 . A A . 73 VAL N 1 1
6 17068 1 1 73 VAL O O 36.192 -30.708 3.198 1.00 . A A . 73 VAL O 1 1
6 17069 1 1 74 GLY C C 35.711 -34.365 5.128 1.00 . A A . 74 GLY C 1 1
6 17070 1 1 74 GLY CA C 36.253 -33.239 4.269 1.00 . A A . 74 GLY CA 1 1
6 17071 1 1 74 GLY H H 36.593 -32.045 5.984 1.00 . A A . 74 GLY H 1 1
6 17072 1 1 74 GLY HA2 H 35.564 -33.056 3.458 1.00 . A A . 74 GLY HA2 1 1
6 17073 1 1 74 GLY HA3 H 37.205 -33.542 3.859 1.00 . A A . 74 GLY HA3 1 1
6 17074 1 1 74 GLY N N 36.434 -32.010 5.018 1.00 . A A . 74 GLY N 1 1
6 17075 1 1 74 GLY O O 36.132 -34.542 6.271 1.00 . A A . 74 GLY O 1 1
6 17076 1 1 75 VAL C C 34.533 -37.576 4.652 1.00 . A A . 75 VAL C 1 1
6 17077 1 1 75 VAL CA C 34.173 -36.244 5.300 1.00 . A A . 75 VAL CA 1 1
6 17078 1 1 75 VAL CB C 32.640 -36.113 5.360 1.00 . A A . 75 VAL CB 1 1
6 17079 1 1 75 VAL CG1 C 32.071 -35.850 3.974 1.00 . A A . 75 VAL CG1 1 1
6 17080 1 1 75 VAL CG2 C 32.022 -37.361 5.971 1.00 . A A . 75 VAL CG2 1 1
6 17081 1 1 75 VAL H H 34.479 -34.939 3.661 1.00 . A A . 75 VAL H 1 1
6 17082 1 1 75 VAL HA H 34.555 -36.231 6.310 1.00 . A A . 75 VAL HA 1 1
6 17083 1 1 75 VAL HB H 32.395 -35.270 5.990 1.00 . A A . 75 VAL HB 1 1
6 17084 1 1 75 VAL HG11 H 31.687 -34.842 3.927 1.00 . A A . 75 VAL HG11 1 1
6 17085 1 1 75 VAL HG12 H 32.848 -35.976 3.235 1.00 . A A . 75 VAL HG12 1 1
6 17086 1 1 75 VAL HG13 H 31.270 -36.548 3.775 1.00 . A A . 75 VAL HG13 1 1
6 17087 1 1 75 VAL HG21 H 31.039 -37.126 6.352 1.00 . A A . 75 VAL HG21 1 1
6 17088 1 1 75 VAL HG22 H 31.941 -38.131 5.217 1.00 . A A . 75 VAL HG22 1 1
6 17089 1 1 75 VAL HG23 H 32.646 -37.713 6.779 1.00 . A A . 75 VAL HG23 1 1
6 17090 1 1 75 VAL N N 34.773 -35.129 4.576 1.00 . A A . 75 VAL N 1 1
6 17091 1 1 75 VAL O O 33.792 -38.115 3.829 1.00 . A A . 75 VAL O 1 1
6 17092 1 1 76 PRO C C 35.355 -40.584 4.991 1.00 . A A . 76 PRO C 1 1
6 17093 1 1 76 PRO CA C 36.182 -39.401 4.499 1.00 . A A . 76 PRO CA 1 1
6 17094 1 1 76 PRO CB C 37.613 -39.488 5.038 1.00 . A A . 76 PRO CB 1 1
6 17095 1 1 76 PRO CD C 36.630 -37.536 6.007 1.00 . A A . 76 PRO CD 1 1
6 17096 1 1 76 PRO CG C 37.606 -38.650 6.269 1.00 . A A . 76 PRO CG 1 1
6 17097 1 1 76 PRO HA H 36.202 -39.400 3.420 1.00 . A A . 76 PRO HA 1 1
6 17098 1 1 76 PRO HB2 H 37.853 -40.519 5.261 1.00 . A A . 76 PRO HB2 1 1
6 17099 1 1 76 PRO HB3 H 38.302 -39.103 4.302 1.00 . A A . 76 PRO HB3 1 1
6 17100 1 1 76 PRO HD2 H 36.116 -37.264 6.916 1.00 . A A . 76 PRO HD2 1 1
6 17101 1 1 76 PRO HD3 H 37.138 -36.681 5.587 1.00 . A A . 76 PRO HD3 1 1
6 17102 1 1 76 PRO HG2 H 37.284 -39.240 7.113 1.00 . A A . 76 PRO HG2 1 1
6 17103 1 1 76 PRO HG3 H 38.594 -38.249 6.444 1.00 . A A . 76 PRO HG3 1 1
6 17104 1 1 76 PRO N N 35.697 -38.123 5.030 1.00 . A A . 76 PRO N 1 1
6 17105 1 1 76 PRO O O 34.682 -40.499 6.018 1.00 . A A . 76 PRO O 1 1
6 17106 1 1 77 ALA C C 35.564 -44.119 4.573 1.00 . A A . 77 ALA C 1 1
6 17107 1 1 77 ALA CA C 34.667 -42.887 4.612 1.00 . A A . 77 ALA CA 1 1
6 17108 1 1 77 ALA CB C 33.475 -43.070 3.685 1.00 . A A . 77 ALA CB 1 1
6 17109 1 1 77 ALA H H 35.963 -41.692 3.443 1.00 . A A . 77 ALA H 1 1
6 17110 1 1 77 ALA HA H 34.293 -42.758 5.618 1.00 . A A . 77 ALA HA 1 1
6 17111 1 1 77 ALA HB1 H 33.053 -44.054 3.833 1.00 . A A . 77 ALA HB1 1 1
6 17112 1 1 77 ALA HB2 H 32.729 -42.321 3.906 1.00 . A A . 77 ALA HB2 1 1
6 17113 1 1 77 ALA HB3 H 33.798 -42.966 2.660 1.00 . A A . 77 ALA HB3 1 1
6 17114 1 1 77 ALA N N 35.410 -41.686 4.250 1.00 . A A . 77 ALA N 1 1
6 17115 1 1 77 ALA O O 35.129 -45.203 4.183 1.00 . A A . 77 ALA O 1 1
6 17116 1 1 78 ARG C C 37.445 -46.045 6.093 1.00 . A A . 78 ARG C 1 1
6 17117 1 1 78 ARG CA C 37.776 -45.045 4.989 1.00 . A A . 78 ARG CA 1 1
6 17118 1 1 78 ARG CB C 39.196 -44.510 5.180 1.00 . A A . 78 ARG CB 1 1
6 17119 1 1 78 ARG CD C 39.364 -42.905 3.253 1.00 . A A . 78 ARG CD 1 1
6 17120 1 1 78 ARG CG C 39.905 -44.183 3.876 1.00 . A A . 78 ARG CG 1 1
6 17121 1 1 78 ARG CZ C 38.375 -43.690 1.143 1.00 . A A . 78 ARG CZ 1 1
6 17122 1 1 78 ARG H H 37.105 -43.059 5.280 1.00 . A A . 78 ARG H 1 1
6 17123 1 1 78 ARG HA H 37.715 -45.547 4.034 1.00 . A A . 78 ARG HA 1 1
6 17124 1 1 78 ARG HB2 H 39.152 -43.608 5.774 1.00 . A A . 78 ARG HB2 1 1
6 17125 1 1 78 ARG HB3 H 39.779 -45.250 5.706 1.00 . A A . 78 ARG HB3 1 1
6 17126 1 1 78 ARG HD2 H 39.036 -42.246 4.043 1.00 . A A . 78 ARG HD2 1 1
6 17127 1 1 78 ARG HD3 H 40.157 -42.430 2.694 1.00 . A A . 78 ARG HD3 1 1
6 17128 1 1 78 ARG HE H 37.344 -42.938 2.675 1.00 . A A . 78 ARG HE 1 1
6 17129 1 1 78 ARG HG2 H 40.959 -44.056 4.071 1.00 . A A . 78 ARG HG2 1 1
6 17130 1 1 78 ARG HG3 H 39.760 -44.999 3.184 1.00 . A A . 78 ARG HG3 1 1
6 17131 1 1 78 ARG HH11 H 40.386 -43.854 1.253 1.00 . A A . 78 ARG HH11 1 1
6 17132 1 1 78 ARG HH12 H 39.676 -44.405 -0.229 1.00 . A A . 78 ARG HH12 1 1
6 17133 1 1 78 ARG HH21 H 36.397 -43.658 0.729 1.00 . A A . 78 ARG HH21 1 1
6 17134 1 1 78 ARG HH22 H 37.407 -44.292 -0.526 1.00 . A A . 78 ARG HH22 1 1
6 17135 1 1 78 ARG N N 36.817 -43.947 4.979 1.00 . A A . 78 ARG N 1 1
6 17136 1 1 78 ARG NE N 38.241 -43.166 2.356 1.00 . A A . 78 ARG NE 1 1
6 17137 1 1 78 ARG NH1 N 39.578 -44.009 0.685 1.00 . A A . 78 ARG NH1 1 1
6 17138 1 1 78 ARG NH2 N 37.305 -43.897 0.386 1.00 . A A . 78 ARG NH2 1 1
6 17139 1 1 78 ARG O O 36.612 -45.777 6.958 1.00 . A A . 78 ARG O 1 1
6 17140 1 1 79 ALA C C 38.693 -47.969 8.316 1.00 . A A . 79 ALA C 1 1
6 17141 1 1 79 ALA CA C 37.883 -48.239 7.052 1.00 . A A . 79 ALA CA 1 1
6 17142 1 1 79 ALA CB C 38.233 -49.604 6.479 1.00 . A A . 79 ALA CB 1 1
6 17143 1 1 79 ALA H H 38.756 -47.354 5.340 1.00 . A A . 79 ALA H 1 1
6 17144 1 1 79 ALA HA H 36.832 -48.240 7.304 1.00 . A A . 79 ALA HA 1 1
6 17145 1 1 79 ALA HB1 H 38.958 -50.086 7.117 1.00 . A A . 79 ALA HB1 1 1
6 17146 1 1 79 ALA HB2 H 37.341 -50.210 6.425 1.00 . A A . 79 ALA HB2 1 1
6 17147 1 1 79 ALA HB3 H 38.647 -49.483 5.490 1.00 . A A . 79 ALA HB3 1 1
6 17148 1 1 79 ALA N N 38.105 -47.198 6.055 1.00 . A A . 79 ALA N 1 1
6 17149 1 1 79 ALA O O 39.421 -46.980 8.400 1.00 . A A . 79 ALA O 1 1
6 17150 1 1 80 LYS C C 39.850 -50.054 11.012 1.00 . A A . 80 LYS C 1 1
6 17151 1 1 80 LYS CA C 39.281 -48.714 10.558 1.00 . A A . 80 LYS CA 1 1
6 17152 1 1 80 LYS CB C 38.355 -48.149 11.638 1.00 . A A . 80 LYS CB 1 1
6 17153 1 1 80 LYS CD C 35.965 -48.562 10.984 1.00 . A A . 80 LYS CD 1 1
6 17154 1 1 80 LYS CE C 34.619 -48.865 11.623 1.00 . A A . 80 LYS CE 1 1
6 17155 1 1 80 LYS CG C 37.116 -48.992 11.879 1.00 . A A . 80 LYS CG 1 1
6 17156 1 1 80 LYS H H 37.965 -49.623 9.171 1.00 . A A . 80 LYS H 1 1
6 17157 1 1 80 LYS HA H 40.096 -48.026 10.399 1.00 . A A . 80 LYS HA 1 1
6 17158 1 1 80 LYS HB2 H 38.905 -48.079 12.564 1.00 . A A . 80 LYS HB2 1 1
6 17159 1 1 80 LYS HB3 H 38.039 -47.158 11.341 1.00 . A A . 80 LYS HB3 1 1
6 17160 1 1 80 LYS HD2 H 36.036 -47.498 10.808 1.00 . A A . 80 LYS HD2 1 1
6 17161 1 1 80 LYS HD3 H 36.035 -49.090 10.044 1.00 . A A . 80 LYS HD3 1 1
6 17162 1 1 80 LYS HE2 H 33.842 -48.690 10.894 1.00 . A A . 80 LYS HE2 1 1
6 17163 1 1 80 LYS HE3 H 34.603 -49.903 11.923 1.00 . A A . 80 LYS HE3 1 1
6 17164 1 1 80 LYS HG2 H 37.349 -50.026 11.674 1.00 . A A . 80 LYS HG2 1 1
6 17165 1 1 80 LYS HG3 H 36.816 -48.886 12.912 1.00 . A A . 80 LYS HG3 1 1
6 17166 1 1 80 LYS HZ1 H 34.267 -48.603 13.665 1.00 . A A . 80 LYS HZ1 1 1
6 17167 1 1 80 LYS HZ2 H 33.490 -47.465 12.686 1.00 . A A . 80 LYS HZ2 1 1
6 17168 1 1 80 LYS HZ3 H 35.156 -47.351 12.957 1.00 . A A . 80 LYS HZ3 1 1
6 17169 1 1 80 LYS N N 38.561 -48.855 9.297 1.00 . A A . 80 LYS N 1 1
6 17170 1 1 80 LYS NZ N 34.366 -48.011 12.816 1.00 . A A . 80 LYS NZ 1 1
6 17171 1 1 80 LYS O O 39.537 -51.099 10.440 1.00 . A A . 80 LYS O 1 1
6 17172 1 1 81 PHE C C 40.315 -51.990 13.466 1.00 . A A . 81 PHE C 1 1
6 17173 1 1 81 PHE CA C 41.295 -51.231 12.577 1.00 . A A . 81 PHE CA 1 1
6 17174 1 1 81 PHE CB C 42.559 -50.886 13.369 1.00 . A A . 81 PHE CB 1 1
6 17175 1 1 81 PHE CD1 C 44.920 -51.585 12.890 1.00 . A A . 81 PHE CD1 1 1
6 17176 1 1 81 PHE CD2 C 43.854 -50.083 11.375 1.00 . A A . 81 PHE CD2 1 1
6 17177 1 1 81 PHE CE1 C 46.066 -51.553 12.118 1.00 . A A . 81 PHE CE1 1 1
6 17178 1 1 81 PHE CE2 C 44.997 -50.048 10.599 1.00 . A A . 81 PHE CE2 1 1
6 17179 1 1 81 PHE CG C 43.802 -50.851 12.527 1.00 . A A . 81 PHE CG 1 1
6 17180 1 1 81 PHE CZ C 46.105 -50.786 10.971 1.00 . A A . 81 PHE CZ 1 1
6 17181 1 1 81 PHE H H 40.894 -49.155 12.460 1.00 . A A . 81 PHE H 1 1
6 17182 1 1 81 PHE HA H 41.565 -51.859 11.741 1.00 . A A . 81 PHE HA 1 1
6 17183 1 1 81 PHE HB2 H 42.437 -49.912 13.821 1.00 . A A . 81 PHE HB2 1 1
6 17184 1 1 81 PHE HB3 H 42.702 -51.623 14.144 1.00 . A A . 81 PHE HB3 1 1
6 17185 1 1 81 PHE HD1 H 44.892 -52.187 13.786 1.00 . A A . 81 PHE HD1 1 1
6 17186 1 1 81 PHE HD2 H 42.988 -49.507 11.083 1.00 . A A . 81 PHE HD2 1 1
6 17187 1 1 81 PHE HE1 H 46.931 -52.131 12.410 1.00 . A A . 81 PHE HE1 1 1
6 17188 1 1 81 PHE HE2 H 45.024 -49.446 9.703 1.00 . A A . 81 PHE HE2 1 1
6 17189 1 1 81 PHE HZ H 46.999 -50.759 10.366 1.00 . A A . 81 PHE HZ 1 1
6 17190 1 1 81 PHE N N 40.685 -50.019 12.045 1.00 . A A . 81 PHE N 1 1
6 17191 1 1 81 PHE O O 39.323 -51.430 13.931 1.00 . A A . 81 PHE O 1 1
6 17192 1 1 82 GLN C C 40.577 -54.955 15.484 1.00 . A A . 82 GLN C 1 1
6 17193 1 1 82 GLN CA C 39.746 -54.102 14.531 1.00 . A A . 82 GLN CA 1 1
6 17194 1 1 82 GLN CB C 38.868 -55.000 13.658 1.00 . A A . 82 GLN CB 1 1
6 17195 1 1 82 GLN CD C 40.645 -56.686 13.034 1.00 . A A . 82 GLN CD 1 1
6 17196 1 1 82 GLN CG C 39.628 -55.680 12.530 1.00 . A A . 82 GLN CG 1 1
6 17197 1 1 82 GLN H H 41.408 -53.655 13.301 1.00 . A A . 82 GLN H 1 1
6 17198 1 1 82 GLN HA H 39.112 -53.450 15.113 1.00 . A A . 82 GLN HA 1 1
6 17199 1 1 82 GLN HB2 H 38.426 -55.766 14.278 1.00 . A A . 82 GLN HB2 1 1
6 17200 1 1 82 GLN HB3 H 38.083 -54.401 13.223 1.00 . A A . 82 GLN HB3 1 1
6 17201 1 1 82 GLN HE21 H 39.189 -57.842 13.739 1.00 . A A . 82 GLN HE21 1 1
6 17202 1 1 82 GLN HE22 H 40.797 -58.425 13.984 1.00 . A A . 82 GLN HE22 1 1
6 17203 1 1 82 GLN HG2 H 38.922 -56.195 11.896 1.00 . A A . 82 GLN HG2 1 1
6 17204 1 1 82 GLN HG3 H 40.144 -54.926 11.955 1.00 . A A . 82 GLN HG3 1 1
6 17205 1 1 82 GLN N N 40.603 -53.266 13.699 1.00 . A A . 82 GLN N 1 1
6 17206 1 1 82 GLN NE2 N 40.162 -57.759 13.648 1.00 . A A . 82 GLN NE2 1 1
6 17207 1 1 82 GLN O O 41.807 -54.945 15.430 1.00 . A A . 82 GLN O 1 1
6 17208 1 1 82 GLN OE1 O 41.851 -56.500 12.873 1.00 . A A . 82 GLN OE1 1 1
6 17209 1 1 83 GLY C C 40.461 -58.013 16.976 1.00 . A A . 83 GLY C 1 1
6 17210 1 1 83 GLY CA C 40.590 -56.540 17.309 1.00 . A A . 83 GLY CA 1 1
6 17211 1 1 83 GLY H H 38.918 -55.661 16.354 1.00 . A A . 83 GLY H 1 1
6 17212 1 1 83 GLY HA2 H 41.636 -56.274 17.318 1.00 . A A . 83 GLY HA2 1 1
6 17213 1 1 83 GLY HA3 H 40.178 -56.369 18.293 1.00 . A A . 83 GLY HA3 1 1
6 17214 1 1 83 GLY N N 39.898 -55.692 16.357 1.00 . A A . 83 GLY N 1 1
6 17215 1 1 83 GLY O O 41.462 -58.699 16.771 1.00 . A A . 83 GLY O 1 1
6 17216 1 1 84 GLU C C 38.740 -60.097 15.119 1.00 . A A . 84 GLU C 1 1
6 17217 1 1 84 GLU CA C 38.970 -59.902 16.614 1.00 . A A . 84 GLU CA 1 1
6 17218 1 1 84 GLU CB C 37.757 -60.407 17.399 1.00 . A A . 84 GLU CB 1 1
6 17219 1 1 84 GLU CD C 36.801 -61.026 19.653 1.00 . A A . 84 GLU CD 1 1
6 17220 1 1 84 GLU CG C 38.047 -60.673 18.866 1.00 . A A . 84 GLU CG 1 1
6 17221 1 1 84 GLU H H 38.467 -57.904 17.096 1.00 . A A . 84 GLU H 1 1
6 17222 1 1 84 GLU HA H 39.839 -60.471 16.910 1.00 . A A . 84 GLU HA 1 1
6 17223 1 1 84 GLU HB2 H 36.970 -59.670 17.335 1.00 . A A . 84 GLU HB2 1 1
6 17224 1 1 84 GLU HB3 H 37.411 -61.327 16.950 1.00 . A A . 84 GLU HB3 1 1
6 17225 1 1 84 GLU HG2 H 38.745 -61.493 18.939 1.00 . A A . 84 GLU HG2 1 1
6 17226 1 1 84 GLU HG3 H 38.489 -59.786 19.298 1.00 . A A . 84 GLU HG3 1 1
6 17227 1 1 84 GLU N N 39.225 -58.501 16.923 1.00 . A A . 84 GLU N 1 1
6 17228 1 1 84 GLU O O 37.886 -59.442 14.519 1.00 . A A . 84 GLU O 1 1
6 17229 1 1 84 GLU OE1 O 35.811 -61.466 19.031 1.00 . A A . 84 GLU OE1 1 1
6 17230 1 1 84 GLU OE2 O 36.814 -60.862 20.891 1.00 . A A . 84 GLU OE2 1 1
6 17231 1 1 85 LYS C C 38.026 -61.890 12.772 1.00 . A A . 85 LYS C 1 1
6 17232 1 1 85 LYS CA C 39.388 -61.285 13.095 1.00 . A A . 85 LYS CA 1 1
6 17233 1 1 85 LYS CB C 40.500 -62.239 12.650 1.00 . A A . 85 LYS CB 1 1
6 17234 1 1 85 LYS CD C 42.864 -62.512 11.845 1.00 . A A . 85 LYS CD 1 1
6 17235 1 1 85 LYS CE C 43.558 -63.287 12.954 1.00 . A A . 85 LYS CE 1 1
6 17236 1 1 85 LYS CG C 41.830 -61.547 12.403 1.00 . A A . 85 LYS CG 1 1
6 17237 1 1 85 LYS H H 40.169 -61.493 15.052 1.00 . A A . 85 LYS H 1 1
6 17238 1 1 85 LYS HA H 39.490 -60.352 12.562 1.00 . A A . 85 LYS HA 1 1
6 17239 1 1 85 LYS HB2 H 40.643 -62.988 13.414 1.00 . A A . 85 LYS HB2 1 1
6 17240 1 1 85 LYS HB3 H 40.195 -62.724 11.734 1.00 . A A . 85 LYS HB3 1 1
6 17241 1 1 85 LYS HD2 H 42.372 -63.212 11.185 1.00 . A A . 85 LYS HD2 1 1
6 17242 1 1 85 LYS HD3 H 43.604 -61.952 11.292 1.00 . A A . 85 LYS HD3 1 1
6 17243 1 1 85 LYS HE2 H 43.832 -62.600 13.739 1.00 . A A . 85 LYS HE2 1 1
6 17244 1 1 85 LYS HE3 H 42.871 -64.024 13.345 1.00 . A A . 85 LYS HE3 1 1
6 17245 1 1 85 LYS HG2 H 41.683 -60.746 11.694 1.00 . A A . 85 LYS HG2 1 1
6 17246 1 1 85 LYS HG3 H 42.194 -61.144 13.337 1.00 . A A . 85 LYS HG3 1 1
6 17247 1 1 85 LYS HZ1 H 44.709 -65.001 12.638 1.00 . A A . 85 LYS HZ1 1 1
6 17248 1 1 85 LYS HZ2 H 45.620 -63.614 12.963 1.00 . A A . 85 LYS HZ2 1 1
6 17249 1 1 85 LYS HZ3 H 44.902 -63.816 11.445 1.00 . A A . 85 LYS HZ3 1 1
6 17250 1 1 85 LYS N N 39.507 -61.002 14.521 1.00 . A A . 85 LYS N 1 1
6 17251 1 1 85 LYS NZ N 44.784 -63.978 12.465 1.00 . A A . 85 LYS NZ 1 1
6 17252 1 1 85 LYS O O 37.835 -63.102 12.874 1.00 . A A . 85 LYS O 1 1
6 17253 1 1 86 SER C C 35.018 -60.458 11.183 1.00 . A A . 86 SER C 1 1
6 17254 1 1 86 SER CA C 35.737 -61.490 12.047 1.00 . A A . 86 SER CA 1 1
6 17255 1 1 86 SER CB C 34.932 -61.754 13.322 1.00 . A A . 86 SER CB 1 1
6 17256 1 1 86 SER H H 37.297 -60.084 12.322 1.00 . A A . 86 SER H 1 1
6 17257 1 1 86 SER HA H 35.826 -62.411 11.490 1.00 . A A . 86 SER HA 1 1
6 17258 1 1 86 SER HB2 H 35.185 -61.013 14.063 1.00 . A A . 86 SER HB2 1 1
6 17259 1 1 86 SER HB3 H 33.878 -61.695 13.096 1.00 . A A . 86 SER HB3 1 1
6 17260 1 1 86 SER HG H 34.429 -63.587 13.795 1.00 . A A . 86 SER HG 1 1
6 17261 1 1 86 SER N N 37.083 -61.039 12.383 1.00 . A A . 86 SER N 1 1
6 17262 1 1 86 SER O O 34.763 -59.336 11.621 1.00 . A A . 86 SER O 1 1
6 17263 1 1 86 SER OG O 35.216 -63.040 13.846 1.00 . A A . 86 SER OG 1 1
6 17264 1 1 87 ILE C C 32.637 -59.556 9.570 1.00 . A A . 87 ILE C 1 1
6 17265 1 1 87 ILE CA C 34.005 -59.958 9.028 1.00 . A A . 87 ILE CA 1 1
6 17266 1 1 87 ILE CB C 33.826 -60.612 7.647 1.00 . A A . 87 ILE CB 1 1
6 17267 1 1 87 ILE CD1 C 35.066 -61.936 5.861 1.00 . A A . 87 ILE CD1 1 1
6 17268 1 1 87 ILE CG1 C 35.178 -61.067 7.094 1.00 . A A . 87 ILE CG1 1 1
6 17269 1 1 87 ILE CG2 C 33.154 -59.644 6.685 1.00 . A A . 87 ILE CG2 1 1
6 17270 1 1 87 ILE H H 34.925 -61.754 9.664 1.00 . A A . 87 ILE H 1 1
6 17271 1 1 87 ILE HA H 34.608 -59.068 8.909 1.00 . A A . 87 ILE HA 1 1
6 17272 1 1 87 ILE HB H 33.184 -61.472 7.760 1.00 . A A . 87 ILE HB 1 1
6 17273 1 1 87 ILE HD11 H 36.038 -62.334 5.610 1.00 . A A . 87 ILE HD11 1 1
6 17274 1 1 87 ILE HD12 H 34.383 -62.748 6.053 1.00 . A A . 87 ILE HD12 1 1
6 17275 1 1 87 ILE HD13 H 34.697 -61.343 5.036 1.00 . A A . 87 ILE HD13 1 1
6 17276 1 1 87 ILE HG12 H 35.765 -60.199 6.835 1.00 . A A . 87 ILE HG12 1 1
6 17277 1 1 87 ILE HG13 H 35.696 -61.633 7.854 1.00 . A A . 87 ILE HG13 1 1
6 17278 1 1 87 ILE HG21 H 33.562 -59.779 5.694 1.00 . A A . 87 ILE HG21 1 1
6 17279 1 1 87 ILE HG22 H 32.091 -59.836 6.665 1.00 . A A . 87 ILE HG22 1 1
6 17280 1 1 87 ILE HG23 H 33.330 -58.630 7.012 1.00 . A A . 87 ILE HG23 1 1
6 17281 1 1 87 ILE N N 34.695 -60.847 9.954 1.00 . A A . 87 ILE N 1 1
6 17282 1 1 87 ILE O O 32.298 -58.372 9.613 1.00 . A A . 87 ILE O 1 1
6 17283 1 1 88 SER C C 29.621 -59.665 9.464 1.00 . A A . 88 SER C 1 1
6 17284 1 1 88 SER CA C 30.522 -60.298 10.520 1.00 . A A . 88 SER CA 1 1
6 17285 1 1 88 SER CB C 30.606 -59.387 11.746 1.00 . A A . 88 SER CB 1 1
6 17286 1 1 88 SER H H 32.181 -61.469 9.923 1.00 . A A . 88 SER H 1 1
6 17287 1 1 88 SER HA H 30.101 -61.247 10.814 1.00 . A A . 88 SER HA 1 1
6 17288 1 1 88 SER HB2 H 31.361 -59.764 12.420 1.00 . A A . 88 SER HB2 1 1
6 17289 1 1 88 SER HB3 H 30.870 -58.388 11.432 1.00 . A A . 88 SER HB3 1 1
6 17290 1 1 88 SER HG H 29.462 -59.743 13.297 1.00 . A A . 88 SER HG 1 1
6 17291 1 1 88 SER N N 31.855 -60.547 9.983 1.00 . A A . 88 SER N 1 1
6 17292 1 1 88 SER O O 28.807 -58.794 9.768 1.00 . A A . 88 SER O 1 1
6 17293 1 1 88 SER OG O 29.366 -59.338 12.431 1.00 . A A . 88 SER OG 1 1
6 17294 1 1 89 SER C C 29.078 -58.066 7.049 1.00 . A A . 89 SER C 1 1
6 17295 1 1 89 SER CA C 28.977 -59.587 7.117 1.00 . A A . 89 SER CA 1 1
6 17296 1 1 89 SER CB C 27.514 -60.007 7.273 1.00 . A A . 89 SER CB 1 1
6 17297 1 1 89 SER H H 30.440 -60.807 8.041 1.00 . A A . 89 SER H 1 1
6 17298 1 1 89 SER HA H 29.366 -60.004 6.201 1.00 . A A . 89 SER HA 1 1
6 17299 1 1 89 SER HB2 H 27.469 -60.997 7.700 1.00 . A A . 89 SER HB2 1 1
6 17300 1 1 89 SER HB3 H 27.010 -59.309 7.926 1.00 . A A . 89 SER HB3 1 1
6 17301 1 1 89 SER HG H 26.310 -60.809 5.952 1.00 . A A . 89 SER HG 1 1
6 17302 1 1 89 SER N N 29.773 -60.111 8.221 1.00 . A A . 89 SER N 1 1
6 17303 1 1 89 SER O O 28.065 -57.365 7.042 1.00 . A A . 89 SER O 1 1
6 17304 1 1 89 SER OG O 26.851 -60.019 6.020 1.00 . A A . 89 SER OG 1 1
6 17305 1 1 90 LEU C C 30.255 -55.591 5.531 1.00 . A A . 90 LEU C 1 1
6 17306 1 1 90 LEU CA C 30.541 -56.125 6.931 1.00 . A A . 90 LEU CA 1 1
6 17307 1 1 90 LEU CB C 31.983 -55.804 7.326 1.00 . A A . 90 LEU CB 1 1
6 17308 1 1 90 LEU CD1 C 33.453 -54.472 8.858 1.00 . A A . 90 LEU CD1 1 1
6 17309 1 1 90 LEU CD2 C 32.340 -53.357 6.915 1.00 . A A . 90 LEU CD2 1 1
6 17310 1 1 90 LEU CG C 32.214 -54.440 7.977 1.00 . A A . 90 LEU CG 1 1
6 17311 1 1 90 LEU H H 31.074 -58.171 7.007 1.00 . A A . 90 LEU H 1 1
6 17312 1 1 90 LEU HA H 29.870 -55.646 7.629 1.00 . A A . 90 LEU HA 1 1
6 17313 1 1 90 LEU HB2 H 32.311 -56.562 8.021 1.00 . A A . 90 LEU HB2 1 1
6 17314 1 1 90 LEU HB3 H 32.589 -55.852 6.432 1.00 . A A . 90 LEU HB3 1 1
6 17315 1 1 90 LEU HD11 H 33.890 -53.486 8.900 1.00 . A A . 90 LEU HD11 1 1
6 17316 1 1 90 LEU HD12 H 34.171 -55.166 8.444 1.00 . A A . 90 LEU HD12 1 1
6 17317 1 1 90 LEU HD13 H 33.179 -54.788 9.853 1.00 . A A . 90 LEU HD13 1 1
6 17318 1 1 90 LEU HD21 H 32.618 -53.807 5.974 1.00 . A A . 90 LEU HD21 1 1
6 17319 1 1 90 LEU HD22 H 33.097 -52.647 7.213 1.00 . A A . 90 LEU HD22 1 1
6 17320 1 1 90 LEU HD23 H 31.393 -52.849 6.806 1.00 . A A . 90 LEU HD23 1 1
6 17321 1 1 90 LEU HG H 31.366 -54.199 8.604 1.00 . A A . 90 LEU HG 1 1
6 17322 1 1 90 LEU N N 30.306 -57.563 6.999 1.00 . A A . 90 LEU N 1 1
6 17323 1 1 90 LEU O O 30.722 -56.146 4.537 1.00 . A A . 90 LEU O 1 1
6 17324 1 1 91 GLY C C 29.188 -52.403 4.211 1.00 . A A . 91 GLY C 1 1
6 17325 1 1 91 GLY CA C 29.152 -53.918 4.178 1.00 . A A . 91 GLY CA 1 1
6 17326 1 1 91 GLY H H 29.141 -54.110 6.287 1.00 . A A . 91 GLY H 1 1
6 17327 1 1 91 GLY HA2 H 29.856 -54.268 3.439 1.00 . A A . 91 GLY HA2 1 1
6 17328 1 1 91 GLY HA3 H 28.159 -54.237 3.895 1.00 . A A . 91 GLY HA3 1 1
6 17329 1 1 91 GLY N N 29.485 -54.509 5.461 1.00 . A A . 91 GLY N 1 1
6 17330 1 1 91 GLY O O 30.210 -51.793 3.898 1.00 . A A . 91 GLY O 1 1
6 17331 1 1 92 ARG C C 28.424 -49.832 6.027 1.00 . A A . 92 ARG C 1 1
6 17332 1 1 92 ARG CA C 27.976 -50.341 4.661 1.00 . A A . 92 ARG CA 1 1
6 17333 1 1 92 ARG CB C 26.543 -49.886 4.381 1.00 . A A . 92 ARG CB 1 1
6 17334 1 1 92 ARG CD C 25.106 -48.670 2.716 1.00 . A A . 92 ARG CD 1 1
6 17335 1 1 92 ARG CG C 26.256 -49.645 2.907 1.00 . A A . 92 ARG CG 1 1
6 17336 1 1 92 ARG CZ C 22.653 -48.730 2.574 1.00 . A A . 92 ARG CZ 1 1
6 17337 1 1 92 ARG H H 27.287 -52.335 4.828 1.00 . A A . 92 ARG H 1 1
6 17338 1 1 92 ARG HA H 28.629 -49.930 3.905 1.00 . A A . 92 ARG HA 1 1
6 17339 1 1 92 ARG HB2 H 25.860 -50.645 4.737 1.00 . A A . 92 ARG HB2 1 1
6 17340 1 1 92 ARG HB3 H 26.358 -48.967 4.916 1.00 . A A . 92 ARG HB3 1 1
6 17341 1 1 92 ARG HD2 H 25.190 -47.886 3.453 1.00 . A A . 92 ARG HD2 1 1
6 17342 1 1 92 ARG HD3 H 25.175 -48.242 1.727 1.00 . A A . 92 ARG HD3 1 1
6 17343 1 1 92 ARG HE H 23.795 -50.242 3.192 1.00 . A A . 92 ARG HE 1 1
6 17344 1 1 92 ARG HG2 H 27.140 -49.237 2.441 1.00 . A A . 92 ARG HG2 1 1
6 17345 1 1 92 ARG HG3 H 26.002 -50.585 2.441 1.00 . A A . 92 ARG HG3 1 1
6 17346 1 1 92 ARG HH11 H 23.495 -46.984 2.002 1.00 . A A . 92 ARG HH11 1 1
6 17347 1 1 92 ARG HH12 H 21.766 -47.040 1.906 1.00 . A A . 92 ARG HH12 1 1
6 17348 1 1 92 ARG HH21 H 21.519 -50.328 3.070 1.00 . A A . 92 ARG HH21 1 1
6 17349 1 1 92 ARG HH22 H 20.642 -48.941 2.515 1.00 . A A . 92 ARG HH22 1 1
6 17350 1 1 92 ARG N N 28.068 -51.794 4.590 1.00 . A A . 92 ARG N 1 1
6 17351 1 1 92 ARG NE N 23.807 -49.320 2.862 1.00 . A A . 92 ARG NE 1 1
6 17352 1 1 92 ARG NH1 N 22.636 -47.482 2.124 1.00 . A A . 92 ARG NH1 1 1
6 17353 1 1 92 ARG NH2 N 21.510 -49.387 2.732 1.00 . A A . 92 ARG NH2 1 1
6 17354 1 1 92 ARG O O 29.511 -49.271 6.167 1.00 . A A . 92 ARG O 1 1
6 17355 1 1 93 VAL C C 28.142 -48.093 8.439 1.00 . A A . 93 VAL C 1 1
6 17356 1 1 93 VAL CA C 27.889 -49.596 8.390 1.00 . A A . 93 VAL CA 1 1
6 17357 1 1 93 VAL CB C 29.121 -50.331 8.950 1.00 . A A . 93 VAL CB 1 1
6 17358 1 1 93 VAL CG1 C 29.361 -49.944 10.401 1.00 . A A . 93 VAL CG1 1 1
6 17359 1 1 93 VAL CG2 C 28.951 -51.836 8.813 1.00 . A A . 93 VAL CG2 1 1
6 17360 1 1 93 VAL H H 26.728 -50.487 6.860 1.00 . A A . 93 VAL H 1 1
6 17361 1 1 93 VAL HA H 27.041 -49.830 9.018 1.00 . A A . 93 VAL HA 1 1
6 17362 1 1 93 VAL HB H 29.985 -50.034 8.374 1.00 . A A . 93 VAL HB 1 1
6 17363 1 1 93 VAL HG11 H 30.230 -49.305 10.463 1.00 . A A . 93 VAL HG11 1 1
6 17364 1 1 93 VAL HG12 H 28.497 -49.418 10.781 1.00 . A A . 93 VAL HG12 1 1
6 17365 1 1 93 VAL HG13 H 29.527 -50.835 10.988 1.00 . A A . 93 VAL HG13 1 1
6 17366 1 1 93 VAL HG21 H 29.375 -52.162 7.875 1.00 . A A . 93 VAL HG21 1 1
6 17367 1 1 93 VAL HG22 H 29.457 -52.333 9.628 1.00 . A A . 93 VAL HG22 1 1
6 17368 1 1 93 VAL HG23 H 27.901 -52.084 8.838 1.00 . A A . 93 VAL HG23 1 1
6 17369 1 1 93 VAL N N 27.580 -50.034 7.035 1.00 . A A . 93 VAL N 1 1
6 17370 1 1 93 VAL O O 29.280 -47.650 8.590 1.00 . A A . 93 VAL O 1 1
6 17371 1 1 94 SER C C 26.780 -45.311 9.704 1.00 . A A . 94 SER C 1 1
6 17372 1 1 94 SER CA C 27.178 -45.860 8.337 1.00 . A A . 94 SER CA 1 1
6 17373 1 1 94 SER CB C 26.295 -45.244 7.250 1.00 . A A . 94 SER CB 1 1
6 17374 1 1 94 SER H H 26.191 -47.727 8.194 1.00 . A A . 94 SER H 1 1
6 17375 1 1 94 SER HA H 28.208 -45.599 8.144 1.00 . A A . 94 SER HA 1 1
6 17376 1 1 94 SER HB2 H 25.374 -45.801 7.181 1.00 . A A . 94 SER HB2 1 1
6 17377 1 1 94 SER HB3 H 26.076 -44.217 7.507 1.00 . A A . 94 SER HB3 1 1
6 17378 1 1 94 SER HG H 26.360 -45.669 5.339 1.00 . A A . 94 SER HG 1 1
6 17379 1 1 94 SER N N 27.072 -47.314 8.311 1.00 . A A . 94 SER N 1 1
6 17380 1 1 94 SER O O 25.814 -45.770 10.311 1.00 . A A . 94 SER O 1 1
6 17381 1 1 94 SER OG O 26.943 -45.272 5.991 1.00 . A A . 94 SER OG 1 1
6 17382 1 1 95 GLU C C 27.736 -42.264 11.505 1.00 . A A . 95 GLU C 1 1
6 17383 1 1 95 GLU CA C 27.259 -43.713 11.476 1.00 . A A . 95 GLU CA 1 1
6 17384 1 1 95 GLU CB C 27.939 -44.507 12.593 1.00 . A A . 95 GLU CB 1 1
6 17385 1 1 95 GLU CD C 27.931 -44.910 15.087 1.00 . A A . 95 GLU CD 1 1
6 17386 1 1 95 GLU CG C 27.755 -43.896 13.972 1.00 . A A . 95 GLU CG 1 1
6 17387 1 1 95 GLU H H 28.290 -44.001 9.650 1.00 . A A . 95 GLU H 1 1
6 17388 1 1 95 GLU HA H 26.191 -43.732 11.632 1.00 . A A . 95 GLU HA 1 1
6 17389 1 1 95 GLU HB2 H 27.531 -45.507 12.608 1.00 . A A . 95 GLU HB2 1 1
6 17390 1 1 95 GLU HB3 H 28.998 -44.563 12.386 1.00 . A A . 95 GLU HB3 1 1
6 17391 1 1 95 GLU HG2 H 28.484 -43.110 14.104 1.00 . A A . 95 GLU HG2 1 1
6 17392 1 1 95 GLU HG3 H 26.762 -43.479 14.038 1.00 . A A . 95 GLU HG3 1 1
6 17393 1 1 95 GLU N N 27.533 -44.325 10.181 1.00 . A A . 95 GLU N 1 1
6 17394 1 1 95 GLU O O 28.890 -41.971 11.193 1.00 . A A . 95 GLU O 1 1
6 17395 1 1 95 GLU OE1 O 26.947 -45.606 15.414 1.00 . A A . 95 GLU OE1 1 1
6 17396 1 1 95 GLU OE2 O 29.049 -45.005 15.632 1.00 . A A . 95 GLU OE2 1 1
6 17397 1 1 96 VAL C C 28.407 -39.704 12.802 1.00 . A A . 96 VAL C 1 1
6 17398 1 1 96 VAL CA C 27.165 -39.940 11.952 1.00 . A A . 96 VAL CA 1 1
6 17399 1 1 96 VAL CB C 25.996 -39.122 12.532 1.00 . A A . 96 VAL CB 1 1
6 17400 1 1 96 VAL CG1 C 24.811 -39.132 11.578 1.00 . A A . 96 VAL CG1 1 1
6 17401 1 1 96 VAL CG2 C 25.596 -39.662 13.897 1.00 . A A . 96 VAL CG2 1 1
6 17402 1 1 96 VAL H H 25.933 -41.653 12.118 1.00 . A A . 96 VAL H 1 1
6 17403 1 1 96 VAL HA H 27.356 -39.591 10.948 1.00 . A A . 96 VAL HA 1 1
6 17404 1 1 96 VAL HB H 26.323 -38.100 12.653 1.00 . A A . 96 VAL HB 1 1
6 17405 1 1 96 VAL HG11 H 24.081 -38.405 11.904 1.00 . A A . 96 VAL HG11 1 1
6 17406 1 1 96 VAL HG12 H 25.148 -38.885 10.582 1.00 . A A . 96 VAL HG12 1 1
6 17407 1 1 96 VAL HG13 H 24.362 -40.114 11.573 1.00 . A A . 96 VAL HG13 1 1
6 17408 1 1 96 VAL HG21 H 26.249 -40.478 14.166 1.00 . A A . 96 VAL HG21 1 1
6 17409 1 1 96 VAL HG22 H 25.681 -38.876 14.634 1.00 . A A . 96 VAL HG22 1 1
6 17410 1 1 96 VAL HG23 H 24.574 -40.012 13.862 1.00 . A A . 96 VAL HG23 1 1
6 17411 1 1 96 VAL N N 26.838 -41.359 11.881 1.00 . A A . 96 VAL N 1 1
6 17412 1 1 96 VAL O O 28.579 -40.323 13.853 1.00 . A A . 96 VAL O 1 1
6 17413 1 1 97 ASP C C 30.906 -37.035 12.824 1.00 . A A . 97 ASP C 1 1
6 17414 1 1 97 ASP CA C 30.499 -38.486 13.062 1.00 . A A . 97 ASP CA 1 1
6 17415 1 1 97 ASP CB C 31.627 -39.423 12.629 1.00 . A A . 97 ASP CB 1 1
6 17416 1 1 97 ASP CG C 31.647 -40.713 13.426 1.00 . A A . 97 ASP CG 1 1
6 17417 1 1 97 ASP H H 29.078 -38.346 11.498 1.00 . A A . 97 ASP H 1 1
6 17418 1 1 97 ASP HA H 30.311 -38.627 14.116 1.00 . A A . 97 ASP HA 1 1
6 17419 1 1 97 ASP HB2 H 31.502 -39.669 11.584 1.00 . A A . 97 ASP HB2 1 1
6 17420 1 1 97 ASP HB3 H 32.575 -38.922 12.765 1.00 . A A . 97 ASP HB3 1 1
6 17421 1 1 97 ASP N N 29.271 -38.805 12.342 1.00 . A A . 97 ASP N 1 1
6 17422 1 1 97 ASP O O 30.531 -36.431 11.819 1.00 . A A . 97 ASP O 1 1
6 17423 1 1 97 ASP OD1 O 32.088 -40.681 14.594 1.00 . A A . 97 ASP OD1 1 1
6 17424 1 1 97 ASP OD2 O 31.221 -41.752 12.882 1.00 . A A . 97 ASP OD2 1 1
6 17425 1 1 98 TYR C C 33.318 -34.990 12.704 1.00 . A A . 98 TYR C 1 1
6 17426 1 1 98 TYR CA C 32.128 -35.100 13.651 1.00 . A A . 98 TYR CA 1 1
6 17427 1 1 98 TYR CB C 32.507 -34.560 15.031 1.00 . A A . 98 TYR CB 1 1
6 17428 1 1 98 TYR CD1 C 33.746 -32.360 14.956 1.00 . A A . 98 TYR CD1 1 1
6 17429 1 1 98 TYR CD2 C 31.388 -32.311 15.304 1.00 . A A . 98 TYR CD2 1 1
6 17430 1 1 98 TYR CE1 C 33.789 -30.981 15.018 1.00 . A A . 98 TYR CE1 1 1
6 17431 1 1 98 TYR CE2 C 31.422 -30.932 15.366 1.00 . A A . 98 TYR CE2 1 1
6 17432 1 1 98 TYR CG C 32.549 -33.049 15.098 1.00 . A A . 98 TYR CG 1 1
6 17433 1 1 98 TYR CZ C 32.624 -30.271 15.223 1.00 . A A . 98 TYR CZ 1 1
6 17434 1 1 98 TYR H H 31.938 -37.013 14.535 1.00 . A A . 98 TYR H 1 1
6 17435 1 1 98 TYR HA H 31.312 -34.512 13.256 1.00 . A A . 98 TYR HA 1 1
6 17436 1 1 98 TYR HB2 H 31.785 -34.903 15.756 1.00 . A A . 98 TYR HB2 1 1
6 17437 1 1 98 TYR HB3 H 33.485 -34.931 15.298 1.00 . A A . 98 TYR HB3 1 1
6 17438 1 1 98 TYR HD1 H 34.657 -32.919 14.795 1.00 . A A . 98 TYR HD1 1 1
6 17439 1 1 98 TYR HD2 H 30.448 -32.832 15.415 1.00 . A A . 98 TYR HD2 1 1
6 17440 1 1 98 TYR HE1 H 34.729 -30.463 14.905 1.00 . A A . 98 TYR HE1 1 1
6 17441 1 1 98 TYR HE2 H 30.509 -30.375 15.526 1.00 . A A . 98 TYR HE2 1 1
6 17442 1 1 98 TYR HH H 32.021 -28.532 14.669 1.00 . A A . 98 TYR HH 1 1
6 17443 1 1 98 TYR N N 31.672 -36.481 13.757 1.00 . A A . 98 TYR N 1 1
6 17444 1 1 98 TYR O O 34.394 -35.522 12.975 1.00 . A A . 98 TYR O 1 1
6 17445 1 1 98 TYR OH O 32.661 -28.897 15.283 1.00 . A A . 98 TYR OH 1 1
6 17446 1 1 99 GLY C C 35.193 -33.077 11.042 1.00 . A A . 99 GLY C 1 1
6 17447 1 1 99 GLY CA C 34.182 -34.124 10.618 1.00 . A A . 99 GLY CA 1 1
6 17448 1 1 99 GLY H H 32.239 -33.891 11.425 1.00 . A A . 99 GLY H 1 1
6 17449 1 1 99 GLY HA2 H 34.690 -35.068 10.488 1.00 . A A . 99 GLY HA2 1 1
6 17450 1 1 99 GLY HA3 H 33.748 -33.827 9.674 1.00 . A A . 99 GLY HA3 1 1
6 17451 1 1 99 GLY N N 33.117 -34.293 11.589 1.00 . A A . 99 GLY N 1 1
6 17452 1 1 99 GLY O O 34.957 -32.291 11.960 1.00 . A A . 99 GLY O 1 1
6 17453 1 1 100 PRO C C 37.060 -30.679 10.267 1.00 . A A . 100 PRO C 1 1
6 17454 1 1 100 PRO CA C 37.425 -32.106 10.661 1.00 . A A . 100 PRO CA 1 1
6 17455 1 1 100 PRO CB C 38.593 -32.613 9.811 1.00 . A A . 100 PRO CB 1 1
6 17456 1 1 100 PRO CD C 36.700 -33.966 9.260 1.00 . A A . 100 PRO CD 1 1
6 17457 1 1 100 PRO CG C 37.951 -33.355 8.690 1.00 . A A . 100 PRO CG 1 1
6 17458 1 1 100 PRO HA H 37.702 -32.131 11.705 1.00 . A A . 100 PRO HA 1 1
6 17459 1 1 100 PRO HB2 H 39.171 -31.774 9.450 1.00 . A A . 100 PRO HB2 1 1
6 17460 1 1 100 PRO HB3 H 39.221 -33.261 10.404 1.00 . A A . 100 PRO HB3 1 1
6 17461 1 1 100 PRO HD2 H 35.918 -33.987 8.517 1.00 . A A . 100 PRO HD2 1 1
6 17462 1 1 100 PRO HD3 H 36.901 -34.961 9.627 1.00 . A A . 100 PRO HD3 1 1
6 17463 1 1 100 PRO HG2 H 37.704 -32.672 7.891 1.00 . A A . 100 PRO HG2 1 1
6 17464 1 1 100 PRO HG3 H 38.615 -34.128 8.333 1.00 . A A . 100 PRO HG3 1 1
6 17465 1 1 100 PRO N N 36.351 -33.059 10.366 1.00 . A A . 100 PRO N 1 1
6 17466 1 1 100 PRO O O 35.978 -30.430 9.736 1.00 . A A . 100 PRO O 1 1
6 17467 1 1 101 ALA C C 39.060 -27.585 10.099 1.00 . A A . 101 ALA C 1 1
6 17468 1 1 101 ALA CA C 37.742 -28.345 10.201 1.00 . A A . 101 ALA CA 1 1
6 17469 1 1 101 ALA CB C 36.837 -27.698 11.239 1.00 . A A . 101 ALA CB 1 1
6 17470 1 1 101 ALA H H 38.811 -30.006 10.956 1.00 . A A . 101 ALA H 1 1
6 17471 1 1 101 ALA HA H 37.239 -28.304 9.246 1.00 . A A . 101 ALA HA 1 1
6 17472 1 1 101 ALA HB1 H 36.765 -28.342 12.103 1.00 . A A . 101 ALA HB1 1 1
6 17473 1 1 101 ALA HB2 H 37.250 -26.744 11.534 1.00 . A A . 101 ALA HB2 1 1
6 17474 1 1 101 ALA HB3 H 35.854 -27.550 10.817 1.00 . A A . 101 ALA HB3 1 1
6 17475 1 1 101 ALA N N 37.968 -29.746 10.531 1.00 . A A . 101 ALA N 1 1
6 17476 1 1 101 ALA O O 39.843 -27.550 11.049 1.00 . A A . 101 ALA O 1 1
6 17477 1 1 102 ILE C C 40.215 -24.753 8.429 1.00 . A A . 102 ILE C 1 1
6 17478 1 1 102 ILE CA C 40.524 -26.219 8.716 1.00 . A A . 102 ILE CA 1 1
6 17479 1 1 102 ILE CB C 41.338 -26.799 7.545 1.00 . A A . 102 ILE CB 1 1
6 17480 1 1 102 ILE CD1 C 42.198 -28.988 6.572 1.00 . A A . 102 ILE CD1 1 1
6 17481 1 1 102 ILE CG1 C 41.628 -28.282 7.782 1.00 . A A . 102 ILE CG1 1 1
6 17482 1 1 102 ILE CG2 C 42.634 -26.022 7.365 1.00 . A A . 102 ILE CG2 1 1
6 17483 1 1 102 ILE H H 38.637 -27.043 8.221 1.00 . A A . 102 ILE H 1 1
6 17484 1 1 102 ILE HA H 41.123 -26.282 9.612 1.00 . A A . 102 ILE HA 1 1
6 17485 1 1 102 ILE HB H 40.756 -26.693 6.643 1.00 . A A . 102 ILE HB 1 1
6 17486 1 1 102 ILE HD11 H 42.977 -28.381 6.134 1.00 . A A . 102 ILE HD11 1 1
6 17487 1 1 102 ILE HD12 H 42.608 -29.941 6.869 1.00 . A A . 102 ILE HD12 1 1
6 17488 1 1 102 ILE HD13 H 41.414 -29.145 5.844 1.00 . A A . 102 ILE HD13 1 1
6 17489 1 1 102 ILE HG12 H 42.340 -28.380 8.587 1.00 . A A . 102 ILE HG12 1 1
6 17490 1 1 102 ILE HG13 H 40.710 -28.782 8.056 1.00 . A A . 102 ILE HG13 1 1
6 17491 1 1 102 ILE HG21 H 43.472 -26.701 7.429 1.00 . A A . 102 ILE HG21 1 1
6 17492 1 1 102 ILE HG22 H 42.635 -25.541 6.399 1.00 . A A . 102 ILE HG22 1 1
6 17493 1 1 102 ILE HG23 H 42.716 -25.275 8.140 1.00 . A A . 102 ILE HG23 1 1
6 17494 1 1 102 ILE N N 39.299 -26.978 8.941 1.00 . A A . 102 ILE N 1 1
6 17495 1 1 102 ILE O O 39.635 -24.419 7.395 1.00 . A A . 102 ILE O 1 1
6 17496 1 1 103 LEU C C 41.650 -21.736 8.750 1.00 . A A . 103 LEU C 1 1
6 17497 1 1 103 LEU CA C 40.378 -22.449 9.197 1.00 . A A . 103 LEU CA 1 1
6 17498 1 1 103 LEU CB C 39.881 -21.849 10.513 1.00 . A A . 103 LEU CB 1 1
6 17499 1 1 103 LEU CD1 C 41.601 -20.392 11.610 1.00 . A A . 103 LEU CD1 1 1
6 17500 1 1 103 LEU CD2 C 40.253 -21.985 12.989 1.00 . A A . 103 LEU CD2 1 1
6 17501 1 1 103 LEU CG C 40.912 -21.747 11.638 1.00 . A A . 103 LEU CG 1 1
6 17502 1 1 103 LEU H H 41.067 -24.207 10.154 1.00 . A A . 103 LEU H 1 1
6 17503 1 1 103 LEU HA H 39.620 -22.315 8.441 1.00 . A A . 103 LEU HA 1 1
6 17504 1 1 103 LEU HB2 H 39.517 -20.854 10.307 1.00 . A A . 103 LEU HB2 1 1
6 17505 1 1 103 LEU HB3 H 39.063 -22.461 10.867 1.00 . A A . 103 LEU HB3 1 1
6 17506 1 1 103 LEU HD11 H 42.660 -20.531 11.458 1.00 . A A . 103 LEU HD11 1 1
6 17507 1 1 103 LEU HD12 H 41.434 -19.884 12.548 1.00 . A A . 103 LEU HD12 1 1
6 17508 1 1 103 LEU HD13 H 41.195 -19.799 10.802 1.00 . A A . 103 LEU HD13 1 1
6 17509 1 1 103 LEU HD21 H 39.511 -21.221 13.166 1.00 . A A . 103 LEU HD21 1 1
6 17510 1 1 103 LEU HD22 H 41.002 -21.946 13.767 1.00 . A A . 103 LEU HD22 1 1
6 17511 1 1 103 LEU HD23 H 39.779 -22.955 12.993 1.00 . A A . 103 LEU HD23 1 1
6 17512 1 1 103 LEU HG H 41.667 -22.508 11.494 1.00 . A A . 103 LEU HG 1 1
6 17513 1 1 103 LEU N N 40.609 -23.881 9.351 1.00 . A A . 103 LEU N 1 1
6 17514 1 1 103 LEU O O 42.704 -21.877 9.370 1.00 . A A . 103 LEU O 1 1
6 17515 1 1 104 SER C C 42.227 -19.097 6.232 1.00 . A A . 104 SER C 1 1
6 17516 1 1 104 SER CA C 42.686 -20.235 7.138 1.00 . A A . 104 SER CA 1 1
6 17517 1 1 104 SER CB C 43.609 -21.178 6.363 1.00 . A A . 104 SER CB 1 1
6 17518 1 1 104 SER H H 40.677 -20.896 7.219 1.00 . A A . 104 SER H 1 1
6 17519 1 1 104 SER HA H 43.231 -19.819 7.973 1.00 . A A . 104 SER HA 1 1
6 17520 1 1 104 SER HB2 H 44.336 -20.597 5.816 1.00 . A A . 104 SER HB2 1 1
6 17521 1 1 104 SER HB3 H 44.118 -21.830 7.058 1.00 . A A . 104 SER HB3 1 1
6 17522 1 1 104 SER HG H 42.869 -22.883 5.745 1.00 . A A . 104 SER HG 1 1
6 17523 1 1 104 SER N N 41.544 -20.970 7.670 1.00 . A A . 104 SER N 1 1
6 17524 1 1 104 SER O O 41.103 -19.104 5.727 1.00 . A A . 104 SER O 1 1
6 17525 1 1 104 SER OG O 42.874 -21.971 5.446 1.00 . A A . 104 SER OG 1 1
6 17526 1 1 105 LEU C C 43.395 -17.139 3.794 1.00 . A A . 105 LEU C 1 1
6 17527 1 1 105 LEU CA C 42.789 -16.972 5.185 1.00 . A A . 105 LEU CA 1 1
6 17528 1 1 105 LEU CB C 43.306 -15.684 5.827 1.00 . A A . 105 LEU CB 1 1
6 17529 1 1 105 LEU CD1 C 43.713 -16.007 8.280 1.00 . A A . 105 LEU CD1 1 1
6 17530 1 1 105 LEU CD2 C 42.677 -13.885 7.457 1.00 . A A . 105 LEU CD2 1 1
6 17531 1 1 105 LEU CG C 42.796 -15.386 7.238 1.00 . A A . 105 LEU CG 1 1
6 17532 1 1 105 LEU H H 43.983 -18.169 6.459 1.00 . A A . 105 LEU H 1 1
6 17533 1 1 105 LEU HA H 41.715 -16.914 5.092 1.00 . A A . 105 LEU HA 1 1
6 17534 1 1 105 LEU HB2 H 44.382 -15.745 5.872 1.00 . A A . 105 LEU HB2 1 1
6 17535 1 1 105 LEU HB3 H 43.019 -14.860 5.190 1.00 . A A . 105 LEU HB3 1 1
6 17536 1 1 105 LEU HD11 H 43.166 -16.744 8.848 1.00 . A A . 105 LEU HD11 1 1
6 17537 1 1 105 LEU HD12 H 44.077 -15.238 8.945 1.00 . A A . 105 LEU HD12 1 1
6 17538 1 1 105 LEU HD13 H 44.550 -16.480 7.786 1.00 . A A . 105 LEU HD13 1 1
6 17539 1 1 105 LEU HD21 H 43.623 -13.414 7.237 1.00 . A A . 105 LEU HD21 1 1
6 17540 1 1 105 LEU HD22 H 42.408 -13.691 8.485 1.00 . A A . 105 LEU HD22 1 1
6 17541 1 1 105 LEU HD23 H 41.915 -13.486 6.803 1.00 . A A . 105 LEU HD23 1 1
6 17542 1 1 105 LEU HG H 41.813 -15.821 7.358 1.00 . A A . 105 LEU HG 1 1
6 17543 1 1 105 LEU N N 43.104 -18.120 6.030 1.00 . A A . 105 LEU N 1 1
6 17544 1 1 105 LEU O O 44.549 -17.543 3.654 1.00 . A A . 105 LEU O 1 1
6 17545 1 1 106 GLN C C 43.418 -15.565 0.821 1.00 . A A . 106 GLN C 1 1
6 17546 1 1 106 GLN CA C 43.068 -16.935 1.392 1.00 . A A . 106 GLN CA 1 1
6 17547 1 1 106 GLN CB C 41.996 -17.602 0.528 1.00 . A A . 106 GLN CB 1 1
6 17548 1 1 106 GLN CD C 41.040 -19.757 -0.380 1.00 . A A . 106 GLN CD 1 1
6 17549 1 1 106 GLN CG C 42.140 -19.113 0.440 1.00 . A A . 106 GLN CG 1 1
6 17550 1 1 106 GLN H H 41.699 -16.505 2.947 1.00 . A A . 106 GLN H 1 1
6 17551 1 1 106 GLN HA H 43.956 -17.550 1.387 1.00 . A A . 106 GLN HA 1 1
6 17552 1 1 106 GLN HB2 H 41.025 -17.377 0.943 1.00 . A A . 106 GLN HB2 1 1
6 17553 1 1 106 GLN HB3 H 42.055 -17.199 -0.473 1.00 . A A . 106 GLN HB3 1 1
6 17554 1 1 106 GLN HE21 H 41.264 -18.386 -1.802 1.00 . A A . 106 GLN HE21 1 1
6 17555 1 1 106 GLN HE22 H 40.048 -19.578 -2.094 1.00 . A A . 106 GLN HE22 1 1
6 17556 1 1 106 GLN HG2 H 43.091 -19.346 -0.016 1.00 . A A . 106 GLN HG2 1 1
6 17557 1 1 106 GLN HG3 H 42.112 -19.523 1.439 1.00 . A A . 106 GLN HG3 1 1
6 17558 1 1 106 GLN N N 42.608 -16.822 2.771 1.00 . A A . 106 GLN N 1 1
6 17559 1 1 106 GLN NE2 N 40.754 -19.183 -1.543 1.00 . A A . 106 GLN NE2 1 1
6 17560 1 1 106 GLN O O 42.676 -14.598 1.000 1.00 . A A . 106 GLN O 1 1
6 17561 1 1 106 GLN OE1 O 40.452 -20.760 0.027 1.00 . A A . 106 GLN OE1 1 1
6 17562 1 1 107 TYR C C 45.230 -14.396 -1.962 1.00 . A A . 107 TYR C 1 1
6 17563 1 1 107 TYR CA C 45.001 -14.235 -0.463 1.00 . A A . 107 TYR CA 1 1
6 17564 1 1 107 TYR CB C 46.288 -13.758 0.212 1.00 . A A . 107 TYR CB 1 1
6 17565 1 1 107 TYR CD1 C 47.407 -14.439 2.372 1.00 . A A . 107 TYR CD1 1 1
6 17566 1 1 107 TYR CD2 C 45.171 -13.618 2.473 1.00 . A A . 107 TYR CD2 1 1
6 17567 1 1 107 TYR CE1 C 47.412 -14.608 3.743 1.00 . A A . 107 TYR CE1 1 1
6 17568 1 1 107 TYR CE2 C 45.167 -13.783 3.844 1.00 . A A . 107 TYR CE2 1 1
6 17569 1 1 107 TYR CG C 46.289 -13.941 1.714 1.00 . A A . 107 TYR CG 1 1
6 17570 1 1 107 TYR CZ C 46.290 -14.279 4.475 1.00 . A A . 107 TYR CZ 1 1
6 17571 1 1 107 TYR H H 45.101 -16.293 0.024 1.00 . A A . 107 TYR H 1 1
6 17572 1 1 107 TYR HA H 44.230 -13.497 -0.304 1.00 . A A . 107 TYR HA 1 1
6 17573 1 1 107 TYR HB2 H 47.124 -14.312 -0.188 1.00 . A A . 107 TYR HB2 1 1
6 17574 1 1 107 TYR HB3 H 46.428 -12.707 0.006 1.00 . A A . 107 TYR HB3 1 1
6 17575 1 1 107 TYR HD1 H 48.284 -14.696 1.796 1.00 . A A . 107 TYR HD1 1 1
6 17576 1 1 107 TYR HD2 H 44.294 -13.232 1.976 1.00 . A A . 107 TYR HD2 1 1
6 17577 1 1 107 TYR HE1 H 48.290 -14.995 4.237 1.00 . A A . 107 TYR HE1 1 1
6 17578 1 1 107 TYR HE2 H 44.289 -13.526 4.418 1.00 . A A . 107 TYR HE2 1 1
6 17579 1 1 107 TYR HH H 46.577 -13.632 6.262 1.00 . A A . 107 TYR HH 1 1
6 17580 1 1 107 TYR N N 44.552 -15.488 0.133 1.00 . A A . 107 TYR N 1 1
6 17581 1 1 107 TYR O O 46.125 -15.124 -2.392 1.00 . A A . 107 TYR O 1 1
6 17582 1 1 107 TYR OH O 46.289 -14.445 5.841 1.00 . A A . 107 TYR OH 1 1
6 17583 1 1 108 HIS C C 44.499 -12.375 -4.817 1.00 . A A . 108 HIS C 1 1
6 17584 1 1 108 HIS CA C 44.526 -13.774 -4.208 1.00 . A A . 108 HIS CA 1 1
6 17585 1 1 108 HIS CB C 43.392 -14.619 -4.792 1.00 . A A . 108 HIS CB 1 1
6 17586 1 1 108 HIS CD2 C 41.023 -13.566 -4.726 1.00 . A A . 108 HIS CD2 1 1
6 17587 1 1 108 HIS CE1 C 40.407 -14.287 -2.750 1.00 . A A . 108 HIS CE1 1 1
6 17588 1 1 108 HIS CG C 42.047 -14.292 -4.220 1.00 . A A . 108 HIS CG 1 1
6 17589 1 1 108 HIS H H 43.719 -13.147 -2.355 1.00 . A A . 108 HIS H 1 1
6 17590 1 1 108 HIS HA H 45.470 -14.239 -4.448 1.00 . A A . 108 HIS HA 1 1
6 17591 1 1 108 HIS HB2 H 43.347 -14.460 -5.859 1.00 . A A . 108 HIS HB2 1 1
6 17592 1 1 108 HIS HB3 H 43.593 -15.663 -4.597 1.00 . A A . 108 HIS HB3 1 1
6 17593 1 1 108 HIS HD1 H 42.152 -15.283 -2.364 1.00 . A A . 108 HIS HD1 1 1
6 17594 1 1 108 HIS HD2 H 41.001 -13.069 -5.686 1.00 . A A . 108 HIS HD2 1 1
6 17595 1 1 108 HIS HE1 H 39.825 -14.473 -1.859 1.00 . A A . 108 HIS HE1 1 1
6 17596 1 1 108 HIS N N 44.414 -13.710 -2.755 1.00 . A A . 108 HIS N 1 1
6 17597 1 1 108 HIS ND1 N 41.630 -14.729 -2.981 1.00 . A A . 108 HIS ND1 1 1
6 17598 1 1 108 HIS NE2 N 40.015 -13.578 -3.793 1.00 . A A . 108 HIS NE2 1 1
6 17599 1 1 108 HIS O O 43.440 -11.867 -5.184 1.00 . A A . 108 HIS O 1 1
6 17600 1 1 109 TYR C C 46.573 -10.437 -6.788 1.00 . A A . 109 TYR C 1 1
6 17601 1 1 109 TYR CA C 45.782 -10.418 -5.483 1.00 . A A . 109 TYR CA 1 1
6 17602 1 1 109 TYR CB C 46.452 -9.476 -4.481 1.00 . A A . 109 TYR CB 1 1
6 17603 1 1 109 TYR CD1 C 48.282 -10.864 -3.434 1.00 . A A . 109 TYR CD1 1 1
6 17604 1 1 109 TYR CD2 C 48.913 -9.017 -4.802 1.00 . A A . 109 TYR CD2 1 1
6 17605 1 1 109 TYR CE1 C 49.613 -11.155 -3.204 1.00 . A A . 109 TYR CE1 1 1
6 17606 1 1 109 TYR CE2 C 50.247 -9.302 -4.579 1.00 . A A . 109 TYR CE2 1 1
6 17607 1 1 109 TYR CG C 47.909 -9.791 -4.234 1.00 . A A . 109 TYR CG 1 1
6 17608 1 1 109 TYR CZ C 50.592 -10.372 -3.780 1.00 . A A . 109 TYR CZ 1 1
6 17609 1 1 109 TYR H H 46.481 -12.214 -4.611 1.00 . A A . 109 TYR H 1 1
6 17610 1 1 109 TYR HA H 44.783 -10.060 -5.687 1.00 . A A . 109 TYR HA 1 1
6 17611 1 1 109 TYR HB2 H 46.389 -8.464 -4.852 1.00 . A A . 109 TYR HB2 1 1
6 17612 1 1 109 TYR HB3 H 45.932 -9.540 -3.535 1.00 . A A . 109 TYR HB3 1 1
6 17613 1 1 109 TYR HD1 H 47.513 -11.476 -2.985 1.00 . A A . 109 TYR HD1 1 1
6 17614 1 1 109 TYR HD2 H 48.640 -8.181 -5.428 1.00 . A A . 109 TYR HD2 1 1
6 17615 1 1 109 TYR HE1 H 49.883 -11.993 -2.579 1.00 . A A . 109 TYR HE1 1 1
6 17616 1 1 109 TYR HE2 H 51.013 -8.689 -5.030 1.00 . A A . 109 TYR HE2 1 1
6 17617 1 1 109 TYR HH H 52.357 -9.884 -3.198 1.00 . A A . 109 TYR HH 1 1
6 17618 1 1 109 TYR N N 45.671 -11.759 -4.922 1.00 . A A . 109 TYR N 1 1
6 17619 1 1 109 TYR O O 47.234 -9.460 -7.140 1.00 . A A . 109 TYR O 1 1
6 17620 1 1 109 TYR OH O 51.918 -10.659 -3.555 1.00 . A A . 109 TYR OH 1 1
6 17621 1 1 110 ASP C C 46.240 -11.631 -9.941 1.00 . A A . 110 ASP C 1 1
6 17622 1 1 110 ASP CA C 47.209 -11.704 -8.765 1.00 . A A . 110 ASP CA 1 1
6 17623 1 1 110 ASP CB C 47.969 -13.032 -8.797 1.00 . A A . 110 ASP CB 1 1
6 17624 1 1 110 ASP CG C 49.472 -12.837 -8.836 1.00 . A A . 110 ASP CG 1 1
6 17625 1 1 110 ASP H H 45.958 -12.301 -7.165 1.00 . A A . 110 ASP H 1 1
6 17626 1 1 110 ASP HA H 47.916 -10.893 -8.846 1.00 . A A . 110 ASP HA 1 1
6 17627 1 1 110 ASP HB2 H 47.722 -13.602 -7.913 1.00 . A A . 110 ASP HB2 1 1
6 17628 1 1 110 ASP HB3 H 47.673 -13.587 -9.674 1.00 . A A . 110 ASP HB3 1 1
6 17629 1 1 110 ASP N N 46.501 -11.556 -7.499 1.00 . A A . 110 ASP N 1 1
6 17630 1 1 110 ASP O O 46.561 -12.057 -11.051 1.00 . A A . 110 ASP O 1 1
6 17631 1 1 110 ASP OD1 O 49.989 -12.045 -8.021 1.00 . A A . 110 ASP OD1 1 1
6 17632 1 1 110 ASP OD2 O 50.131 -13.475 -9.683 1.00 . A A . 110 ASP OD2 1 1
6 17633 1 1 111 SER C C 44.349 -9.796 -11.659 1.00 . A A . 111 SER C 1 1
6 17634 1 1 111 SER CA C 44.035 -10.963 -10.728 1.00 . A A . 111 SER CA 1 1
6 17635 1 1 111 SER CB C 42.655 -10.769 -10.096 1.00 . A A . 111 SER CB 1 1
6 17636 1 1 111 SER H H 44.857 -10.766 -8.786 1.00 . A A . 111 SER H 1 1
6 17637 1 1 111 SER HA H 44.034 -11.876 -11.302 1.00 . A A . 111 SER HA 1 1
6 17638 1 1 111 SER HB2 H 42.528 -9.732 -9.827 1.00 . A A . 111 SER HB2 1 1
6 17639 1 1 111 SER HB3 H 41.894 -11.052 -10.808 1.00 . A A . 111 SER HB3 1 1
6 17640 1 1 111 SER HG H 42.579 -12.492 -9.167 1.00 . A A . 111 SER HG 1 1
6 17641 1 1 111 SER N N 45.053 -11.087 -9.691 1.00 . A A . 111 SER N 1 1
6 17642 1 1 111 SER O O 43.527 -8.900 -11.849 1.00 . A A . 111 SER O 1 1
6 17643 1 1 111 SER OG O 42.511 -11.564 -8.932 1.00 . A A . 111 SER OG 1 1
6 17644 1 1 112 PHE C C 46.283 -9.325 -14.531 1.00 . A A . 112 PHE C 1 1
6 17645 1 1 112 PHE CA C 45.970 -8.758 -13.149 1.00 . A A . 112 PHE CA 1 1
6 17646 1 1 112 PHE CB C 47.199 -8.037 -12.590 1.00 . A A . 112 PHE CB 1 1
6 17647 1 1 112 PHE CD1 C 46.509 -5.627 -12.472 1.00 . A A . 112 PHE CD1 1 1
6 17648 1 1 112 PHE CD2 C 48.213 -6.244 -14.022 1.00 . A A . 112 PHE CD2 1 1
6 17649 1 1 112 PHE CE1 C 46.609 -4.311 -12.881 1.00 . A A . 112 PHE CE1 1 1
6 17650 1 1 112 PHE CE2 C 48.317 -4.928 -14.434 1.00 . A A . 112 PHE CE2 1 1
6 17651 1 1 112 PHE CG C 47.309 -6.607 -13.037 1.00 . A A . 112 PHE CG 1 1
6 17652 1 1 112 PHE CZ C 47.513 -3.961 -13.864 1.00 . A A . 112 PHE CZ 1 1
6 17653 1 1 112 PHE H H 46.157 -10.556 -12.046 1.00 . A A . 112 PHE H 1 1
6 17654 1 1 112 PHE HA H 45.159 -8.052 -13.237 1.00 . A A . 112 PHE HA 1 1
6 17655 1 1 112 PHE HB2 H 47.153 -8.045 -11.511 1.00 . A A . 112 PHE HB2 1 1
6 17656 1 1 112 PHE HB3 H 48.089 -8.557 -12.913 1.00 . A A . 112 PHE HB3 1 1
6 17657 1 1 112 PHE HD1 H 45.801 -5.900 -11.702 1.00 . A A . 112 PHE HD1 1 1
6 17658 1 1 112 PHE HD2 H 48.842 -6.999 -14.470 1.00 . A A . 112 PHE HD2 1 1
6 17659 1 1 112 PHE HE1 H 45.978 -3.557 -12.432 1.00 . A A . 112 PHE HE1 1 1
6 17660 1 1 112 PHE HE2 H 49.025 -4.658 -15.203 1.00 . A A . 112 PHE HE2 1 1
6 17661 1 1 112 PHE HZ H 47.594 -2.932 -14.184 1.00 . A A . 112 PHE HZ 1 1
6 17662 1 1 112 PHE N N 45.545 -9.814 -12.237 1.00 . A A . 112 PHE N 1 1
6 17663 1 1 112 PHE O O 47.435 -9.623 -14.843 1.00 . A A . 112 PHE O 1 1
6 17664 1 1 113 GLU C C 46.130 -11.352 -16.668 1.00 . A A . 113 GLU C 1 1
6 17665 1 1 113 GLU CA C 45.412 -10.005 -16.699 1.00 . A A . 113 GLU CA 1 1
6 17666 1 1 113 GLU CB C 46.195 -9.018 -17.569 1.00 . A A . 113 GLU CB 1 1
6 17667 1 1 113 GLU CD C 46.509 -6.559 -18.049 1.00 . A A . 113 GLU CD 1 1
6 17668 1 1 113 GLU CG C 45.527 -7.659 -17.698 1.00 . A A . 113 GLU CG 1 1
6 17669 1 1 113 GLU H H 44.354 -9.217 -15.044 1.00 . A A . 113 GLU H 1 1
6 17670 1 1 113 GLU HA H 44.430 -10.143 -17.123 1.00 . A A . 113 GLU HA 1 1
6 17671 1 1 113 GLU HB2 H 47.175 -8.877 -17.140 1.00 . A A . 113 GLU HB2 1 1
6 17672 1 1 113 GLU HB3 H 46.302 -9.437 -18.559 1.00 . A A . 113 GLU HB3 1 1
6 17673 1 1 113 GLU HG2 H 44.778 -7.711 -18.473 1.00 . A A . 113 GLU HG2 1 1
6 17674 1 1 113 GLU HG3 H 45.056 -7.414 -16.758 1.00 . A A . 113 GLU HG3 1 1
6 17675 1 1 113 GLU N N 45.248 -9.471 -15.351 1.00 . A A . 113 GLU N 1 1
6 17676 1 1 113 GLU O O 46.967 -11.641 -17.522 1.00 . A A . 113 GLU O 1 1
6 17677 1 1 113 GLU OE1 O 47.657 -6.884 -18.420 1.00 . A A . 113 GLU OE1 1 1
6 17678 1 1 113 GLU OE2 O 46.132 -5.372 -17.954 1.00 . A A . 113 GLU OE2 1 1
6 17679 1 1 114 ARG C C 45.580 -14.372 -14.605 1.00 . A A . 114 ARG C 1 1
6 17680 1 1 114 ARG CA C 46.406 -13.486 -15.533 1.00 . A A . 114 ARG CA 1 1
6 17681 1 1 114 ARG CB C 47.832 -13.352 -14.991 1.00 . A A . 114 ARG CB 1 1
6 17682 1 1 114 ARG CD C 49.003 -15.074 -16.397 1.00 . A A . 114 ARG CD 1 1
6 17683 1 1 114 ARG CG C 48.906 -13.600 -16.036 1.00 . A A . 114 ARG CG 1 1
6 17684 1 1 114 ARG CZ C 48.098 -16.628 -18.074 1.00 . A A . 114 ARG CZ 1 1
6 17685 1 1 114 ARG H H 45.120 -11.884 -15.026 1.00 . A A . 114 ARG H 1 1
6 17686 1 1 114 ARG HA H 46.443 -13.943 -16.509 1.00 . A A . 114 ARG HA 1 1
6 17687 1 1 114 ARG HB2 H 47.964 -12.353 -14.601 1.00 . A A . 114 ARG HB2 1 1
6 17688 1 1 114 ARG HB3 H 47.967 -14.064 -14.190 1.00 . A A . 114 ARG HB3 1 1
6 17689 1 1 114 ARG HD2 H 50.026 -15.303 -16.655 1.00 . A A . 114 ARG HD2 1 1
6 17690 1 1 114 ARG HD3 H 48.708 -15.661 -15.539 1.00 . A A . 114 ARG HD3 1 1
6 17691 1 1 114 ARG HE H 47.570 -14.713 -17.893 1.00 . A A . 114 ARG HE 1 1
6 17692 1 1 114 ARG HG2 H 48.666 -13.038 -16.927 1.00 . A A . 114 ARG HG2 1 1
6 17693 1 1 114 ARG HG3 H 49.857 -13.271 -15.647 1.00 . A A . 114 ARG HG3 1 1
6 17694 1 1 114 ARG HH11 H 49.469 -17.429 -16.825 1.00 . A A . 114 ARG HH11 1 1
6 17695 1 1 114 ARG HH12 H 48.824 -18.514 -18.012 1.00 . A A . 114 ARG HH12 1 1
6 17696 1 1 114 ARG HH21 H 46.713 -16.131 -19.461 1.00 . A A . 114 ARG HH21 1 1
6 17697 1 1 114 ARG HH22 H 47.257 -17.774 -19.510 1.00 . A A . 114 ARG HH22 1 1
6 17698 1 1 114 ARG N N 45.794 -12.171 -15.677 1.00 . A A . 114 ARG N 1 1
6 17699 1 1 114 ARG NE N 48.143 -15.419 -17.526 1.00 . A A . 114 ARG NE 1 1
6 17700 1 1 114 ARG NH1 N 48.860 -17.604 -17.598 1.00 . A A . 114 ARG NH1 1 1
6 17701 1 1 114 ARG NH2 N 47.289 -16.865 -19.099 1.00 . A A . 114 ARG NH2 1 1
6 17702 1 1 114 ARG O O 44.485 -13.996 -14.184 1.00 . A A . 114 ARG O 1 1
6 17703 1 1 115 LEU C C 45.127 -15.853 -12.059 1.00 . A A . 115 LEU C 1 1
6 17704 1 1 115 LEU CA C 45.422 -16.489 -13.414 1.00 . A A . 115 LEU CA 1 1
6 17705 1 1 115 LEU CB C 46.265 -17.751 -13.225 1.00 . A A . 115 LEU CB 1 1
6 17706 1 1 115 LEU CD1 C 48.027 -18.534 -11.623 1.00 . A A . 115 LEU CD1 1 1
6 17707 1 1 115 LEU CD2 C 48.686 -17.649 -13.867 1.00 . A A . 115 LEU CD2 1 1
6 17708 1 1 115 LEU CG C 47.692 -17.536 -12.720 1.00 . A A . 115 LEU CG 1 1
6 17709 1 1 115 LEU H H 46.986 -15.791 -14.657 1.00 . A A . 115 LEU H 1 1
6 17710 1 1 115 LEU HA H 44.487 -16.756 -13.883 1.00 . A A . 115 LEU HA 1 1
6 17711 1 1 115 LEU HB2 H 45.755 -18.385 -12.515 1.00 . A A . 115 LEU HB2 1 1
6 17712 1 1 115 LEU HB3 H 46.322 -18.255 -14.179 1.00 . A A . 115 LEU HB3 1 1
6 17713 1 1 115 LEU HD11 H 48.332 -19.469 -12.067 1.00 . A A . 115 LEU HD11 1 1
6 17714 1 1 115 LEU HD12 H 47.155 -18.697 -11.006 1.00 . A A . 115 LEU HD12 1 1
6 17715 1 1 115 LEU HD13 H 48.830 -18.145 -11.014 1.00 . A A . 115 LEU HD13 1 1
6 17716 1 1 115 LEU HD21 H 48.178 -17.466 -14.803 1.00 . A A . 115 LEU HD21 1 1
6 17717 1 1 115 LEU HD22 H 49.113 -18.642 -13.877 1.00 . A A . 115 LEU HD22 1 1
6 17718 1 1 115 LEU HD23 H 49.471 -16.920 -13.736 1.00 . A A . 115 LEU HD23 1 1
6 17719 1 1 115 LEU HG H 47.773 -16.542 -12.303 1.00 . A A . 115 LEU HG 1 1
6 17720 1 1 115 LEU N N 46.111 -15.548 -14.291 1.00 . A A . 115 LEU N 1 1
6 17721 1 1 115 LEU O O 45.666 -14.797 -11.726 1.00 . A A . 115 LEU O 1 1
6 17722 1 1 116 TYR C C 44.402 -16.939 -8.864 1.00 . A A . 116 TYR C 1 1
6 17723 1 1 116 TYR CA C 43.904 -16.003 -9.961 1.00 . A A . 116 TYR CA 1 1
6 17724 1 1 116 TYR CB C 42.386 -15.840 -9.857 1.00 . A A . 116 TYR CB 1 1
6 17725 1 1 116 TYR CD1 C 40.557 -15.629 -11.587 1.00 . A A . 116 TYR CD1 1 1
6 17726 1 1 116 TYR CD2 C 42.384 -14.101 -11.688 1.00 . A A . 116 TYR CD2 1 1
6 17727 1 1 116 TYR CE1 C 39.986 -15.027 -12.690 1.00 . A A . 116 TYR CE1 1 1
6 17728 1 1 116 TYR CE2 C 41.819 -13.492 -12.793 1.00 . A A . 116 TYR CE2 1 1
6 17729 1 1 116 TYR CG C 41.764 -15.178 -11.066 1.00 . A A . 116 TYR CG 1 1
6 17730 1 1 116 TYR CZ C 40.620 -13.959 -13.289 1.00 . A A . 116 TYR CZ 1 1
6 17731 1 1 116 TYR H H 43.873 -17.341 -11.600 1.00 . A A . 116 TYR H 1 1
6 17732 1 1 116 TYR HA H 44.369 -15.036 -9.832 1.00 . A A . 116 TYR HA 1 1
6 17733 1 1 116 TYR HB2 H 41.934 -16.814 -9.744 1.00 . A A . 116 TYR HB2 1 1
6 17734 1 1 116 TYR HB3 H 42.153 -15.238 -8.992 1.00 . A A . 116 TYR HB3 1 1
6 17735 1 1 116 TYR HD1 H 40.063 -16.466 -11.114 1.00 . A A . 116 TYR HD1 1 1
6 17736 1 1 116 TYR HD2 H 43.323 -13.739 -11.297 1.00 . A A . 116 TYR HD2 1 1
6 17737 1 1 116 TYR HE1 H 39.047 -15.392 -13.080 1.00 . A A . 116 TYR HE1 1 1
6 17738 1 1 116 TYR HE2 H 42.316 -12.657 -13.262 1.00 . A A . 116 TYR HE2 1 1
6 17739 1 1 116 TYR HH H 39.498 -12.628 -14.105 1.00 . A A . 116 TYR HH 1 1
6 17740 1 1 116 TYR N N 44.270 -16.504 -11.279 1.00 . A A . 116 TYR N 1 1
6 17741 1 1 116 TYR O O 43.627 -17.633 -8.205 1.00 . A A . 116 TYR O 1 1
6 17742 1 1 116 TYR OH O 40.055 -13.356 -14.389 1.00 . A A . 116 TYR OH 1 1
6 17743 1 1 117 PRO C C 46.054 -17.334 -6.228 1.00 . A A . 117 PRO C 1 1
6 17744 1 1 117 PRO CA C 46.361 -17.804 -7.646 1.00 . A A . 117 PRO CA 1 1
6 17745 1 1 117 PRO CB C 47.855 -17.659 -7.945 1.00 . A A . 117 PRO CB 1 1
6 17746 1 1 117 PRO CD C 46.710 -16.158 -9.410 1.00 . A A . 117 PRO CD 1 1
6 17747 1 1 117 PRO CG C 47.979 -16.340 -8.624 1.00 . A A . 117 PRO CG 1 1
6 17748 1 1 117 PRO HA H 46.070 -18.839 -7.752 1.00 . A A . 117 PRO HA 1 1
6 17749 1 1 117 PRO HB2 H 48.414 -17.682 -7.020 1.00 . A A . 117 PRO HB2 1 1
6 17750 1 1 117 PRO HB3 H 48.177 -18.466 -8.586 1.00 . A A . 117 PRO HB3 1 1
6 17751 1 1 117 PRO HD2 H 46.425 -15.117 -9.430 1.00 . A A . 117 PRO HD2 1 1
6 17752 1 1 117 PRO HD3 H 46.832 -16.537 -10.415 1.00 . A A . 117 PRO HD3 1 1
6 17753 1 1 117 PRO HG2 H 48.081 -15.556 -7.889 1.00 . A A . 117 PRO HG2 1 1
6 17754 1 1 117 PRO HG3 H 48.833 -16.347 -9.287 1.00 . A A . 117 PRO HG3 1 1
6 17755 1 1 117 PRO N N 45.728 -16.959 -8.663 1.00 . A A . 117 PRO N 1 1
6 17756 1 1 117 PRO O O 46.357 -16.199 -5.860 1.00 . A A . 117 PRO O 1 1
6 17757 1 1 118 TYR C C 45.928 -18.714 -3.076 1.00 . A A . 118 TYR C 1 1
6 17758 1 1 118 TYR CA C 45.102 -17.889 -4.058 1.00 . A A . 118 TYR CA 1 1
6 17759 1 1 118 TYR CB C 43.611 -18.132 -3.818 1.00 . A A . 118 TYR CB 1 1
6 17760 1 1 118 TYR CD1 C 43.257 -20.417 -2.804 1.00 . A A . 118 TYR CD1 1 1
6 17761 1 1 118 TYR CD2 C 42.788 -20.131 -5.122 1.00 . A A . 118 TYR CD2 1 1
6 17762 1 1 118 TYR CE1 C 42.892 -21.747 -2.889 1.00 . A A . 118 TYR CE1 1 1
6 17763 1 1 118 TYR CE2 C 42.422 -21.459 -5.217 1.00 . A A . 118 TYR CE2 1 1
6 17764 1 1 118 TYR CG C 43.211 -19.586 -3.916 1.00 . A A . 118 TYR CG 1 1
6 17765 1 1 118 TYR CZ C 42.475 -22.263 -4.098 1.00 . A A . 118 TYR CZ 1 1
6 17766 1 1 118 TYR H H 45.236 -19.104 -5.785 1.00 . A A . 118 TYR H 1 1
6 17767 1 1 118 TYR HA H 45.316 -16.842 -3.900 1.00 . A A . 118 TYR HA 1 1
6 17768 1 1 118 TYR HB2 H 43.351 -17.783 -2.830 1.00 . A A . 118 TYR HB2 1 1
6 17769 1 1 118 TYR HB3 H 43.041 -17.580 -4.550 1.00 . A A . 118 TYR HB3 1 1
6 17770 1 1 118 TYR HD1 H 43.584 -20.010 -1.858 1.00 . A A . 118 TYR HD1 1 1
6 17771 1 1 118 TYR HD2 H 42.748 -19.498 -5.998 1.00 . A A . 118 TYR HD2 1 1
6 17772 1 1 118 TYR HE1 H 42.935 -22.377 -2.012 1.00 . A A . 118 TYR HE1 1 1
6 17773 1 1 118 TYR HE2 H 42.095 -21.864 -6.165 1.00 . A A . 118 TYR HE2 1 1
6 17774 1 1 118 TYR HH H 41.870 -23.913 -3.318 1.00 . A A . 118 TYR HH 1 1
6 17775 1 1 118 TYR N N 45.451 -18.215 -5.435 1.00 . A A . 118 TYR N 1 1
6 17776 1 1 118 TYR O O 46.077 -19.926 -3.236 1.00 . A A . 118 TYR O 1 1
6 17777 1 1 118 TYR OH O 42.112 -23.587 -4.188 1.00 . A A . 118 TYR OH 1 1
6 17778 1 1 119 VAL C C 46.542 -18.787 0.288 1.00 . A A . 119 VAL C 1 1
6 17779 1 1 119 VAL CA C 47.274 -18.718 -1.048 1.00 . A A . 119 VAL CA 1 1
6 17780 1 1 119 VAL CB C 48.623 -18.003 -0.845 1.00 . A A . 119 VAL CB 1 1
6 17781 1 1 119 VAL CG1 C 49.546 -18.259 -2.026 1.00 . A A . 119 VAL CG1 1 1
6 17782 1 1 119 VAL CG2 C 48.409 -16.511 -0.639 1.00 . A A . 119 VAL CG2 1 1
6 17783 1 1 119 VAL H H 46.309 -17.083 -1.984 1.00 . A A . 119 VAL H 1 1
6 17784 1 1 119 VAL HA H 47.471 -19.724 -1.391 1.00 . A A . 119 VAL HA 1 1
6 17785 1 1 119 VAL HB H 49.090 -18.404 0.042 1.00 . A A . 119 VAL HB 1 1
6 17786 1 1 119 VAL HG11 H 49.198 -19.122 -2.574 1.00 . A A . 119 VAL HG11 1 1
6 17787 1 1 119 VAL HG12 H 49.547 -17.396 -2.676 1.00 . A A . 119 VAL HG12 1 1
6 17788 1 1 119 VAL HG13 H 50.548 -18.441 -1.668 1.00 . A A . 119 VAL HG13 1 1
6 17789 1 1 119 VAL HG21 H 48.944 -16.190 0.242 1.00 . A A . 119 VAL HG21 1 1
6 17790 1 1 119 VAL HG22 H 48.776 -15.971 -1.500 1.00 . A A . 119 VAL HG22 1 1
6 17791 1 1 119 VAL HG23 H 47.355 -16.312 -0.513 1.00 . A A . 119 VAL HG23 1 1
6 17792 1 1 119 VAL N N 46.463 -18.048 -2.058 1.00 . A A . 119 VAL N 1 1
6 17793 1 1 119 VAL O O 46.174 -17.761 0.859 1.00 . A A . 119 VAL O 1 1
6 17794 1 1 120 GLY C C 46.600 -20.460 3.190 1.00 . A A . 120 GLY C 1 1
6 17795 1 1 120 GLY CA C 45.645 -20.184 2.046 1.00 . A A . 120 GLY CA 1 1
6 17796 1 1 120 GLY H H 46.647 -20.785 0.280 1.00 . A A . 120 GLY H 1 1
6 17797 1 1 120 GLY HA2 H 45.082 -19.289 2.268 1.00 . A A . 120 GLY HA2 1 1
6 17798 1 1 120 GLY HA3 H 44.961 -21.014 1.955 1.00 . A A . 120 GLY HA3 1 1
6 17799 1 1 120 GLY N N 46.333 -20.004 0.780 1.00 . A A . 120 GLY N 1 1
6 17800 1 1 120 GLY O O 47.446 -21.348 3.101 1.00 . A A . 120 GLY O 1 1
6 17801 1 1 121 VAL C C 46.513 -19.791 6.726 1.00 . A A . 121 VAL C 1 1
6 17802 1 1 121 VAL CA C 47.322 -19.861 5.436 1.00 . A A . 121 VAL CA 1 1
6 17803 1 1 121 VAL CB C 48.428 -18.789 5.477 1.00 . A A . 121 VAL CB 1 1
6 17804 1 1 121 VAL CG1 C 47.820 -17.395 5.452 1.00 . A A . 121 VAL CG1 1 1
6 17805 1 1 121 VAL CG2 C 49.305 -18.976 6.707 1.00 . A A . 121 VAL CG2 1 1
6 17806 1 1 121 VAL H H 45.770 -19.004 4.281 1.00 . A A . 121 VAL H 1 1
6 17807 1 1 121 VAL HA H 47.793 -20.831 5.370 1.00 . A A . 121 VAL HA 1 1
6 17808 1 1 121 VAL HB H 49.046 -18.905 4.599 1.00 . A A . 121 VAL HB 1 1
6 17809 1 1 121 VAL HG11 H 47.098 -17.331 4.652 1.00 . A A . 121 VAL HG11 1 1
6 17810 1 1 121 VAL HG12 H 47.334 -17.197 6.395 1.00 . A A . 121 VAL HG12 1 1
6 17811 1 1 121 VAL HG13 H 48.601 -16.666 5.290 1.00 . A A . 121 VAL HG13 1 1
6 17812 1 1 121 VAL HG21 H 49.020 -18.259 7.462 1.00 . A A . 121 VAL HG21 1 1
6 17813 1 1 121 VAL HG22 H 49.176 -19.977 7.092 1.00 . A A . 121 VAL HG22 1 1
6 17814 1 1 121 VAL HG23 H 50.339 -18.824 6.437 1.00 . A A . 121 VAL HG23 1 1
6 17815 1 1 121 VAL N N 46.464 -19.695 4.269 1.00 . A A . 121 VAL N 1 1
6 17816 1 1 121 VAL O O 45.799 -18.820 6.973 1.00 . A A . 121 VAL O 1 1
6 17817 1 1 122 GLY C C 46.150 -22.148 9.579 1.00 . A A . 122 GLY C 1 1
6 17818 1 1 122 GLY CA C 45.906 -20.866 8.806 1.00 . A A . 122 GLY CA 1 1
6 17819 1 1 122 GLY H H 47.216 -21.577 7.301 1.00 . A A . 122 GLY H 1 1
6 17820 1 1 122 GLY HA2 H 46.215 -20.028 9.412 1.00 . A A . 122 GLY HA2 1 1
6 17821 1 1 122 GLY HA3 H 44.850 -20.779 8.601 1.00 . A A . 122 GLY HA3 1 1
6 17822 1 1 122 GLY N N 46.631 -20.830 7.550 1.00 . A A . 122 GLY N 1 1
6 17823 1 1 122 GLY O O 47.196 -22.779 9.433 1.00 . A A . 122 GLY O 1 1
6 17824 1 1 123 VAL C C 44.088 -24.651 11.005 1.00 . A A . 123 VAL C 1 1
6 17825 1 1 123 VAL CA C 45.297 -23.745 11.206 1.00 . A A . 123 VAL CA 1 1
6 17826 1 1 123 VAL CB C 45.436 -23.419 12.704 1.00 . A A . 123 VAL CB 1 1
6 17827 1 1 123 VAL CG1 C 44.139 -22.839 13.248 1.00 . A A . 123 VAL CG1 1 1
6 17828 1 1 123 VAL CG2 C 45.843 -24.659 13.484 1.00 . A A . 123 VAL CG2 1 1
6 17829 1 1 123 VAL H H 44.372 -21.985 10.479 1.00 . A A . 123 VAL H 1 1
6 17830 1 1 123 VAL HA H 46.186 -24.271 10.889 1.00 . A A . 123 VAL HA 1 1
6 17831 1 1 123 VAL HB H 46.213 -22.676 12.820 1.00 . A A . 123 VAL HB 1 1
6 17832 1 1 123 VAL HG11 H 44.360 -22.165 14.063 1.00 . A A . 123 VAL HG11 1 1
6 17833 1 1 123 VAL HG12 H 43.628 -22.300 12.463 1.00 . A A . 123 VAL HG12 1 1
6 17834 1 1 123 VAL HG13 H 43.508 -23.640 13.603 1.00 . A A . 123 VAL HG13 1 1
6 17835 1 1 123 VAL HG21 H 46.064 -24.386 14.505 1.00 . A A . 123 VAL HG21 1 1
6 17836 1 1 123 VAL HG22 H 45.033 -25.375 13.470 1.00 . A A . 123 VAL HG22 1 1
6 17837 1 1 123 VAL HG23 H 46.719 -25.098 13.031 1.00 . A A . 123 VAL HG23 1 1
6 17838 1 1 123 VAL N N 45.182 -22.531 10.406 1.00 . A A . 123 VAL N 1 1
6 17839 1 1 123 VAL O O 42.998 -24.187 10.675 1.00 . A A . 123 VAL O 1 1
6 17840 1 1 124 GLY C C 43.332 -28.090 11.978 1.00 . A A . 124 GLY C 1 1
6 17841 1 1 124 GLY CA C 43.206 -26.903 11.043 1.00 . A A . 124 GLY CA 1 1
6 17842 1 1 124 GLY H H 45.180 -26.264 11.468 1.00 . A A . 124 GLY H 1 1
6 17843 1 1 124 GLY HA2 H 42.269 -26.402 11.236 1.00 . A A . 124 GLY HA2 1 1
6 17844 1 1 124 GLY HA3 H 43.208 -27.261 10.023 1.00 . A A . 124 GLY HA3 1 1
6 17845 1 1 124 GLY N N 44.289 -25.951 11.206 1.00 . A A . 124 GLY N 1 1
6 17846 1 1 124 GLY O O 44.434 -28.445 12.396 1.00 . A A . 124 GLY O 1 1
6 17847 1 1 125 ARG C C 41.384 -31.002 12.598 1.00 . A A . 125 ARG C 1 1
6 17848 1 1 125 ARG CA C 42.188 -29.855 13.201 1.00 . A A . 125 ARG CA 1 1
6 17849 1 1 125 ARG CB C 41.602 -29.466 14.560 1.00 . A A . 125 ARG CB 1 1
6 17850 1 1 125 ARG CD C 39.364 -30.516 15.011 1.00 . A A . 125 ARG CD 1 1
6 17851 1 1 125 ARG CG C 40.095 -29.268 14.539 1.00 . A A . 125 ARG CG 1 1
6 17852 1 1 125 ARG CZ C 38.157 -29.803 17.031 1.00 . A A . 125 ARG CZ 1 1
6 17853 1 1 125 ARG H H 41.353 -28.373 11.942 1.00 . A A . 125 ARG H 1 1
6 17854 1 1 125 ARG HA H 43.209 -30.179 13.339 1.00 . A A . 125 ARG HA 1 1
6 17855 1 1 125 ARG HB2 H 41.831 -30.244 15.273 1.00 . A A . 125 ARG HB2 1 1
6 17856 1 1 125 ARG HB3 H 42.060 -28.544 14.886 1.00 . A A . 125 ARG HB3 1 1
6 17857 1 1 125 ARG HD2 H 38.413 -30.573 14.502 1.00 . A A . 125 ARG HD2 1 1
6 17858 1 1 125 ARG HD3 H 39.958 -31.381 14.761 1.00 . A A . 125 ARG HD3 1 1
6 17859 1 1 125 ARG HE H 39.725 -31.035 17.015 1.00 . A A . 125 ARG HE 1 1
6 17860 1 1 125 ARG HG2 H 39.840 -28.447 15.192 1.00 . A A . 125 ARG HG2 1 1
6 17861 1 1 125 ARG HG3 H 39.785 -29.040 13.530 1.00 . A A . 125 ARG HG3 1 1
6 17862 1 1 125 ARG HH11 H 37.444 -29.040 15.302 1.00 . A A . 125 ARG HH11 1 1
6 17863 1 1 125 ARG HH12 H 36.602 -28.546 16.734 1.00 . A A . 125 ARG HH12 1 1
6 17864 1 1 125 ARG HH21 H 38.626 -30.393 18.907 1.00 . A A . 125 ARG HH21 1 1
6 17865 1 1 125 ARG HH22 H 37.275 -29.315 18.784 1.00 . A A . 125 ARG HH22 1 1
6 17866 1 1 125 ARG N N 42.200 -28.703 12.307 1.00 . A A . 125 ARG N 1 1
6 17867 1 1 125 ARG NE N 39.129 -30.500 16.452 1.00 . A A . 125 ARG NE 1 1
6 17868 1 1 125 ARG NH1 N 37.334 -29.070 16.295 1.00 . A A . 125 ARG NH1 1 1
6 17869 1 1 125 ARG NH2 N 38.007 -29.841 18.349 1.00 . A A . 125 ARG NH2 1 1
6 17870 1 1 125 ARG O O 40.410 -30.781 11.878 1.00 . A A . 125 ARG O 1 1
6 17871 1 1 126 VAL C C 41.167 -34.555 13.392 1.00 . A A . 126 VAL C 1 1
6 17872 1 1 126 VAL CA C 41.119 -33.413 12.384 1.00 . A A . 126 VAL CA 1 1
6 17873 1 1 126 VAL CB C 41.739 -33.888 11.056 1.00 . A A . 126 VAL CB 1 1
6 17874 1 1 126 VAL CG1 C 43.227 -34.152 11.228 1.00 . A A . 126 VAL CG1 1 1
6 17875 1 1 126 VAL CG2 C 41.023 -35.131 10.549 1.00 . A A . 126 VAL CG2 1 1
6 17876 1 1 126 VAL H H 42.582 -32.342 13.475 1.00 . A A . 126 VAL H 1 1
6 17877 1 1 126 VAL HA H 40.087 -33.151 12.201 1.00 . A A . 126 VAL HA 1 1
6 17878 1 1 126 VAL HB H 41.617 -33.102 10.324 1.00 . A A . 126 VAL HB 1 1
6 17879 1 1 126 VAL HG11 H 43.435 -35.190 11.014 1.00 . A A . 126 VAL HG11 1 1
6 17880 1 1 126 VAL HG12 H 43.785 -33.525 10.548 1.00 . A A . 126 VAL HG12 1 1
6 17881 1 1 126 VAL HG13 H 43.518 -33.929 12.244 1.00 . A A . 126 VAL HG13 1 1
6 17882 1 1 126 VAL HG21 H 41.030 -35.132 9.469 1.00 . A A . 126 VAL HG21 1 1
6 17883 1 1 126 VAL HG22 H 41.531 -36.012 10.912 1.00 . A A . 126 VAL HG22 1 1
6 17884 1 1 126 VAL HG23 H 40.004 -35.129 10.903 1.00 . A A . 126 VAL HG23 1 1
6 17885 1 1 126 VAL N N 41.799 -32.230 12.896 1.00 . A A . 126 VAL N 1 1
6 17886 1 1 126 VAL O O 42.156 -34.725 14.107 1.00 . A A . 126 VAL O 1 1
6 17887 1 1 127 LEU C C 40.825 -37.649 13.850 1.00 . A A . 127 LEU C 1 1
6 17888 1 1 127 LEU CA C 40.014 -36.464 14.367 1.00 . A A . 127 LEU CA 1 1
6 17889 1 1 127 LEU CB C 38.556 -36.880 14.570 1.00 . A A . 127 LEU CB 1 1
6 17890 1 1 127 LEU CD1 C 38.374 -36.625 17.056 1.00 . A A . 127 LEU CD1 1 1
6 17891 1 1 127 LEU CD2 C 37.899 -34.675 15.565 1.00 . A A . 127 LEU CD2 1 1
6 17892 1 1 127 LEU CG C 37.814 -36.187 15.712 1.00 . A A . 127 LEU CG 1 1
6 17893 1 1 127 LEU H H 39.338 -35.152 12.851 1.00 . A A . 127 LEU H 1 1
6 17894 1 1 127 LEU HA H 40.426 -36.149 15.314 1.00 . A A . 127 LEU HA 1 1
6 17895 1 1 127 LEU HB2 H 38.023 -36.672 13.655 1.00 . A A . 127 LEU HB2 1 1
6 17896 1 1 127 LEU HB3 H 38.540 -37.944 14.760 1.00 . A A . 127 LEU HB3 1 1
6 17897 1 1 127 LEU HD11 H 38.881 -37.571 16.943 1.00 . A A . 127 LEU HD11 1 1
6 17898 1 1 127 LEU HD12 H 37.566 -36.733 17.766 1.00 . A A . 127 LEU HD12 1 1
6 17899 1 1 127 LEU HD13 H 39.070 -35.882 17.416 1.00 . A A . 127 LEU HD13 1 1
6 17900 1 1 127 LEU HD21 H 37.115 -34.212 16.145 1.00 . A A . 127 LEU HD21 1 1
6 17901 1 1 127 LEU HD22 H 37.782 -34.408 14.524 1.00 . A A . 127 LEU HD22 1 1
6 17902 1 1 127 LEU HD23 H 38.860 -34.332 15.919 1.00 . A A . 127 LEU HD23 1 1
6 17903 1 1 127 LEU HG H 36.770 -36.469 15.678 1.00 . A A . 127 LEU HG 1 1
6 17904 1 1 127 LEU N N 40.095 -35.336 13.445 1.00 . A A . 127 LEU N 1 1
6 17905 1 1 127 LEU O O 40.559 -38.173 12.768 1.00 . A A . 127 LEU O 1 1
6 17906 1 1 128 PHE C C 42.113 -40.500 14.807 1.00 . A A . 128 PHE C 1 1
6 17907 1 1 128 PHE CA C 42.665 -39.190 14.253 1.00 . A A . 128 PHE CA 1 1
6 17908 1 1 128 PHE CB C 44.092 -38.971 14.759 1.00 . A A . 128 PHE CB 1 1
6 17909 1 1 128 PHE CD1 C 44.475 -36.491 14.715 1.00 . A A . 128 PHE CD1 1 1
6 17910 1 1 128 PHE CD2 C 45.637 -37.845 13.134 1.00 . A A . 128 PHE CD2 1 1
6 17911 1 1 128 PHE CE1 C 45.077 -35.361 14.195 1.00 . A A . 128 PHE CE1 1 1
6 17912 1 1 128 PHE CE2 C 46.242 -36.718 12.610 1.00 . A A . 128 PHE CE2 1 1
6 17913 1 1 128 PHE CG C 44.748 -37.744 14.191 1.00 . A A . 128 PHE CG 1 1
6 17914 1 1 128 PHE CZ C 45.961 -35.475 13.141 1.00 . A A . 128 PHE CZ 1 1
6 17915 1 1 128 PHE H H 41.980 -37.609 15.482 1.00 . A A . 128 PHE H 1 1
6 17916 1 1 128 PHE HA H 42.679 -39.246 13.175 1.00 . A A . 128 PHE HA 1 1
6 17917 1 1 128 PHE HB2 H 44.074 -38.869 15.834 1.00 . A A . 128 PHE HB2 1 1
6 17918 1 1 128 PHE HB3 H 44.696 -39.825 14.493 1.00 . A A . 128 PHE HB3 1 1
6 17919 1 1 128 PHE HD1 H 43.784 -36.401 15.541 1.00 . A A . 128 PHE HD1 1 1
6 17920 1 1 128 PHE HD2 H 45.857 -38.817 12.717 1.00 . A A . 128 PHE HD2 1 1
6 17921 1 1 128 PHE HE1 H 44.855 -34.390 14.613 1.00 . A A . 128 PHE HE1 1 1
6 17922 1 1 128 PHE HE2 H 46.933 -36.810 11.784 1.00 . A A . 128 PHE HE2 1 1
6 17923 1 1 128 PHE HZ H 46.433 -34.593 12.733 1.00 . A A . 128 PHE HZ 1 1
6 17924 1 1 128 PHE N N 41.816 -38.067 14.631 1.00 . A A . 128 PHE N 1 1
6 17925 1 1 128 PHE O O 41.455 -40.519 15.847 1.00 . A A . 128 PHE O 1 1
6 17926 1 1 129 PHE C C 42.973 -43.626 15.356 1.00 . A A . 129 PHE C 1 1
6 17927 1 1 129 PHE CA C 41.914 -42.909 14.523 1.00 . A A . 129 PHE CA 1 1
6 17928 1 1 129 PHE CB C 41.550 -43.757 13.302 1.00 . A A . 129 PHE CB 1 1
6 17929 1 1 129 PHE CD1 C 39.481 -42.497 12.647 1.00 . A A . 129 PHE CD1 1 1
6 17930 1 1 129 PHE CD2 C 41.155 -42.868 10.989 1.00 . A A . 129 PHE CD2 1 1
6 17931 1 1 129 PHE CE1 C 38.708 -41.824 11.721 1.00 . A A . 129 PHE CE1 1 1
6 17932 1 1 129 PHE CE2 C 40.385 -42.195 10.059 1.00 . A A . 129 PHE CE2 1 1
6 17933 1 1 129 PHE CG C 40.712 -43.026 12.292 1.00 . A A . 129 PHE CG 1 1
6 17934 1 1 129 PHE CZ C 39.160 -41.673 10.424 1.00 . A A . 129 PHE CZ 1 1
6 17935 1 1 129 PHE H H 42.914 -41.515 13.282 1.00 . A A . 129 PHE H 1 1
6 17936 1 1 129 PHE HA H 41.032 -42.767 15.128 1.00 . A A . 129 PHE HA 1 1
6 17937 1 1 129 PHE HB2 H 42.458 -44.076 12.811 1.00 . A A . 129 PHE HB2 1 1
6 17938 1 1 129 PHE HB3 H 40.998 -44.625 13.628 1.00 . A A . 129 PHE HB3 1 1
6 17939 1 1 129 PHE HD1 H 39.126 -42.616 13.662 1.00 . A A . 129 PHE HD1 1 1
6 17940 1 1 129 PHE HD2 H 42.112 -43.276 10.701 1.00 . A A . 129 PHE HD2 1 1
6 17941 1 1 129 PHE HE1 H 37.750 -41.417 12.011 1.00 . A A . 129 PHE HE1 1 1
6 17942 1 1 129 PHE HE2 H 40.741 -42.079 9.046 1.00 . A A . 129 PHE HE2 1 1
6 17943 1 1 129 PHE HZ H 38.557 -41.147 9.700 1.00 . A A . 129 PHE HZ 1 1
6 17944 1 1 129 PHE N N 42.385 -41.595 14.103 1.00 . A A . 129 PHE N 1 1
6 17945 1 1 129 PHE O O 44.031 -43.067 15.648 1.00 . A A . 129 PHE O 1 1
6 17946 1 1 130 ASP C C 44.873 -45.974 15.745 1.00 . A A . 130 ASP C 1 1
6 17947 1 1 130 ASP CA C 43.607 -45.658 16.535 1.00 . A A . 130 ASP CA 1 1
6 17948 1 1 130 ASP CB C 42.938 -46.957 16.989 1.00 . A A . 130 ASP CB 1 1
6 17949 1 1 130 ASP CG C 42.748 -47.940 15.851 1.00 . A A . 130 ASP CG 1 1
6 17950 1 1 130 ASP H H 41.821 -45.255 15.470 1.00 . A A . 130 ASP H 1 1
6 17951 1 1 130 ASP HA H 43.875 -45.079 17.404 1.00 . A A . 130 ASP HA 1 1
6 17952 1 1 130 ASP HB2 H 43.551 -47.425 17.746 1.00 . A A . 130 ASP HB2 1 1
6 17953 1 1 130 ASP HB3 H 41.968 -46.728 17.408 1.00 . A A . 130 ASP HB3 1 1
6 17954 1 1 130 ASP N N 42.681 -44.864 15.735 1.00 . A A . 130 ASP N 1 1
6 17955 1 1 130 ASP O O 44.825 -46.193 14.534 1.00 . A A . 130 ASP O 1 1
6 17956 1 1 130 ASP OD1 O 42.221 -47.531 14.794 1.00 . A A . 130 ASP OD1 1 1
6 17957 1 1 130 ASP OD2 O 43.129 -49.118 16.015 1.00 . A A . 130 ASP OD2 1 1
6 17958 1 1 131 LYS C C 47.870 -47.592 16.325 1.00 . A A . 131 LYS C 1 1
6 17959 1 1 131 LYS CA C 47.287 -46.283 15.804 1.00 . A A . 131 LYS CA 1 1
6 17960 1 1 131 LYS CB C 48.272 -45.138 16.054 1.00 . A A . 131 LYS CB 1 1
6 17961 1 1 131 LYS CD C 49.883 -43.614 14.874 1.00 . A A . 131 LYS CD 1 1
6 17962 1 1 131 LYS CE C 48.905 -42.734 14.112 1.00 . A A . 131 LYS CE 1 1
6 17963 1 1 131 LYS CG C 49.366 -45.037 15.004 1.00 . A A . 131 LYS CG 1 1
6 17964 1 1 131 LYS H H 45.981 -45.811 17.401 1.00 . A A . 131 LYS H 1 1
6 17965 1 1 131 LYS HA H 47.118 -46.375 14.742 1.00 . A A . 131 LYS HA 1 1
6 17966 1 1 131 LYS HB2 H 47.727 -44.206 16.068 1.00 . A A . 131 LYS HB2 1 1
6 17967 1 1 131 LYS HB3 H 48.740 -45.286 17.017 1.00 . A A . 131 LYS HB3 1 1
6 17968 1 1 131 LYS HD2 H 50.028 -43.201 15.860 1.00 . A A . 131 LYS HD2 1 1
6 17969 1 1 131 LYS HD3 H 50.825 -43.630 14.345 1.00 . A A . 131 LYS HD3 1 1
6 17970 1 1 131 LYS HE2 H 49.090 -42.842 13.054 1.00 . A A . 131 LYS HE2 1 1
6 17971 1 1 131 LYS HE3 H 47.899 -43.057 14.336 1.00 . A A . 131 LYS HE3 1 1
6 17972 1 1 131 LYS HG2 H 50.185 -45.682 15.287 1.00 . A A . 131 LYS HG2 1 1
6 17973 1 1 131 LYS HG3 H 48.968 -45.355 14.051 1.00 . A A . 131 LYS HG3 1 1
6 17974 1 1 131 LYS HZ1 H 49.786 -40.851 13.906 1.00 . A A . 131 LYS HZ1 1 1
6 17975 1 1 131 LYS HZ2 H 49.304 -41.212 15.487 1.00 . A A . 131 LYS HZ2 1 1
6 17976 1 1 131 LYS HZ3 H 48.148 -40.797 14.324 1.00 . A A . 131 LYS HZ3 1 1
6 17977 1 1 131 LYS N N 46.007 -45.994 16.439 1.00 . A A . 131 LYS N 1 1
6 17978 1 1 131 LYS NZ N 49.045 -41.298 14.484 1.00 . A A . 131 LYS NZ 1 1
6 17979 1 1 131 LYS O O 48.478 -48.356 15.573 1.00 . A A . 131 LYS O 1 1
6 17980 1 1 132 THR C C 49.691 -49.198 18.039 1.00 . A A . 132 THR C 1 1
6 17981 1 1 132 THR CA C 48.185 -49.066 18.236 1.00 . A A . 132 THR CA 1 1
6 17982 1 1 132 THR CB C 47.491 -50.317 17.666 1.00 . A A . 132 THR CB 1 1
6 17983 1 1 132 THR CG2 C 47.637 -51.496 18.615 1.00 . A A . 132 THR CG2 1 1
6 17984 1 1 132 THR H H 47.186 -47.201 18.161 1.00 . A A . 132 THR H 1 1
6 17985 1 1 132 THR HA H 47.973 -49.013 19.294 1.00 . A A . 132 THR HA 1 1
6 17986 1 1 132 THR HB H 47.958 -50.572 16.725 1.00 . A A . 132 THR HB 1 1
6 17987 1 1 132 THR HG1 H 45.968 -49.810 16.521 1.00 . A A . 132 THR HG1 1 1
6 17988 1 1 132 THR HG21 H 47.784 -51.133 19.621 1.00 . A A . 132 THR HG21 1 1
6 17989 1 1 132 THR HG22 H 48.487 -52.093 18.321 1.00 . A A . 132 THR HG22 1 1
6 17990 1 1 132 THR HG23 H 46.744 -52.100 18.578 1.00 . A A . 132 THR HG23 1 1
6 17991 1 1 132 THR N N 47.679 -47.848 17.616 1.00 . A A . 132 THR N 1 1
6 17992 1 1 132 THR O O 50.191 -50.276 17.715 1.00 . A A . 132 THR O 1 1
6 17993 1 1 132 THR OG1 O 46.103 -50.048 17.441 1.00 . A A . 132 THR OG1 1 1
6 17994 1 1 133 ASP C C 52.526 -48.891 19.196 1.00 . A A . 133 ASP C 1 1
6 17995 1 1 133 ASP CA C 51.858 -48.093 18.082 1.00 . A A . 133 ASP CA 1 1
6 17996 1 1 133 ASP CB C 52.386 -46.657 18.076 1.00 . A A . 133 ASP CB 1 1
6 17997 1 1 133 ASP CG C 52.240 -45.991 16.723 1.00 . A A . 133 ASP CG 1 1
6 17998 1 1 133 ASP H H 49.951 -47.269 18.493 1.00 . A A . 133 ASP H 1 1
6 17999 1 1 133 ASP HA H 52.092 -48.556 17.135 1.00 . A A . 133 ASP HA 1 1
6 18000 1 1 133 ASP HB2 H 51.838 -46.076 18.804 1.00 . A A . 133 ASP HB2 1 1
6 18001 1 1 133 ASP HB3 H 53.433 -46.665 18.343 1.00 . A A . 133 ASP HB3 1 1
6 18002 1 1 133 ASP N N 50.408 -48.099 18.237 1.00 . A A . 133 ASP N 1 1
6 18003 1 1 133 ASP O O 52.079 -48.870 20.342 1.00 . A A . 133 ASP O 1 1
6 18004 1 1 133 ASP OD1 O 52.161 -44.746 16.679 1.00 . A A . 133 ASP OD1 1 1
6 18005 1 1 133 ASP OD2 O 52.206 -46.716 15.707 1.00 . A A . 133 ASP OD2 1 1
6 18006 1 1 134 GLY C C 55.010 -49.536 20.878 1.00 . A A . 134 GLY C 1 1
6 18007 1 1 134 GLY CA C 54.313 -50.388 19.835 1.00 . A A . 134 GLY CA 1 1
6 18008 1 1 134 GLY H H 53.914 -49.571 17.923 1.00 . A A . 134 GLY H 1 1
6 18009 1 1 134 GLY HA2 H 53.611 -51.042 20.331 1.00 . A A . 134 GLY HA2 1 1
6 18010 1 1 134 GLY HA3 H 55.053 -50.990 19.327 1.00 . A A . 134 GLY HA3 1 1
6 18011 1 1 134 GLY N N 53.602 -49.593 18.853 1.00 . A A . 134 GLY N 1 1
6 18012 1 1 134 GLY O O 54.397 -49.121 21.861 1.00 . A A . 134 GLY O 1 1
6 18013 1 1 135 ALA C C 57.570 -47.187 20.923 1.00 . A A . 135 ALA C 1 1
6 18014 1 1 135 ALA CA C 57.075 -48.465 21.591 1.00 . A A . 135 ALA CA 1 1
6 18015 1 1 135 ALA CB C 58.249 -49.267 22.133 1.00 . A A . 135 ALA CB 1 1
6 18016 1 1 135 ALA H H 56.729 -49.633 19.861 1.00 . A A . 135 ALA H 1 1
6 18017 1 1 135 ALA HA H 56.438 -48.201 22.422 1.00 . A A . 135 ALA HA 1 1
6 18018 1 1 135 ALA HB1 H 57.963 -49.742 23.061 1.00 . A A . 135 ALA HB1 1 1
6 18019 1 1 135 ALA HB2 H 58.531 -50.023 21.414 1.00 . A A . 135 ALA HB2 1 1
6 18020 1 1 135 ALA HB3 H 59.086 -48.608 22.307 1.00 . A A . 135 ALA HB3 1 1
6 18021 1 1 135 ALA N N 56.295 -49.274 20.663 1.00 . A A . 135 ALA N 1 1
6 18022 1 1 135 ALA O O 57.863 -47.172 19.726 1.00 . A A . 135 ALA O 1 1
6 18023 1 1 136 LEU C C 58.445 -43.870 22.325 1.00 . A A . 136 LEU C 1 1
6 18024 1 1 136 LEU CA C 58.118 -44.830 21.185 1.00 . A A . 136 LEU CA 1 1
6 18025 1 1 136 LEU CB C 57.052 -44.214 20.276 1.00 . A A . 136 LEU CB 1 1
6 18026 1 1 136 LEU CD1 C 55.338 -43.677 22.024 1.00 . A A . 136 LEU CD1 1 1
6 18027 1 1 136 LEU CD2 C 54.647 -43.924 19.633 1.00 . A A . 136 LEU CD2 1 1
6 18028 1 1 136 LEU CG C 55.601 -44.407 20.716 1.00 . A A . 136 LEU CG 1 1
6 18029 1 1 136 LEU H H 57.412 -46.187 22.647 1.00 . A A . 136 LEU H 1 1
6 18030 1 1 136 LEU HA H 59.013 -45.005 20.609 1.00 . A A . 136 LEU HA 1 1
6 18031 1 1 136 LEU HB2 H 57.242 -43.153 20.216 1.00 . A A . 136 LEU HB2 1 1
6 18032 1 1 136 LEU HB3 H 57.164 -44.653 19.294 1.00 . A A . 136 LEU HB3 1 1
6 18033 1 1 136 LEU HD11 H 55.832 -42.718 22.007 1.00 . A A . 136 LEU HD11 1 1
6 18034 1 1 136 LEU HD12 H 55.720 -44.263 22.847 1.00 . A A . 136 LEU HD12 1 1
6 18035 1 1 136 LEU HD13 H 54.275 -43.532 22.148 1.00 . A A . 136 LEU HD13 1 1
6 18036 1 1 136 LEU HD21 H 53.712 -43.629 20.084 1.00 . A A . 136 LEU HD21 1 1
6 18037 1 1 136 LEU HD22 H 54.470 -44.723 18.928 1.00 . A A . 136 LEU HD22 1 1
6 18038 1 1 136 LEU HD23 H 55.082 -43.080 19.120 1.00 . A A . 136 LEU HD23 1 1
6 18039 1 1 136 LEU HG H 55.418 -45.460 20.879 1.00 . A A . 136 LEU HG 1 1
6 18040 1 1 136 LEU N N 57.660 -46.115 21.701 1.00 . A A . 136 LEU N 1 1
6 18041 1 1 136 LEU O O 58.260 -44.196 23.498 1.00 . A A . 136 LEU O 1 1
6 18042 1 1 137 SER C C 58.235 -40.576 23.022 1.00 . A A . 137 SER C 1 1
6 18043 1 1 137 SER CA C 59.288 -41.677 22.965 1.00 . A A . 137 SER CA 1 1
6 18044 1 1 137 SER CB C 60.657 -41.074 22.645 1.00 . A A . 137 SER CB 1 1
6 18045 1 1 137 SER H H 59.058 -42.484 21.021 1.00 . A A . 137 SER H 1 1
6 18046 1 1 137 SER HA H 59.336 -42.165 23.928 1.00 . A A . 137 SER HA 1 1
6 18047 1 1 137 SER HB2 H 60.752 -40.953 21.576 1.00 . A A . 137 SER HB2 1 1
6 18048 1 1 137 SER HB3 H 60.744 -40.112 23.126 1.00 . A A . 137 SER HB3 1 1
6 18049 1 1 137 SER HG H 61.390 -42.443 23.839 1.00 . A A . 137 SER HG 1 1
6 18050 1 1 137 SER N N 58.933 -42.685 21.972 1.00 . A A . 137 SER N 1 1
6 18051 1 1 137 SER O O 57.657 -40.200 22.002 1.00 . A A . 137 SER O 1 1
6 18052 1 1 137 SER OG O 61.703 -41.912 23.103 1.00 . A A . 137 SER OG 1 1
6 18053 1 1 138 SER C C 57.378 -38.122 25.603 1.00 . A A . 138 SER C 1 1
6 18054 1 1 138 SER CA C 57.004 -39.004 24.416 1.00 . A A . 138 SER CA 1 1
6 18055 1 1 138 SER CB C 55.614 -39.608 24.633 1.00 . A A . 138 SER CB 1 1
6 18056 1 1 138 SER H H 58.483 -40.403 24.999 1.00 . A A . 138 SER H 1 1
6 18057 1 1 138 SER HA H 56.987 -38.399 23.523 1.00 . A A . 138 SER HA 1 1
6 18058 1 1 138 SER HB2 H 55.529 -39.950 25.653 1.00 . A A . 138 SER HB2 1 1
6 18059 1 1 138 SER HB3 H 54.864 -38.854 24.442 1.00 . A A . 138 SER HB3 1 1
6 18060 1 1 138 SER HG H 54.736 -41.291 24.147 1.00 . A A . 138 SER HG 1 1
6 18061 1 1 138 SER N N 57.991 -40.061 24.223 1.00 . A A . 138 SER N 1 1
6 18062 1 1 138 SER O O 58.290 -38.441 26.365 1.00 . A A . 138 SER O 1 1
6 18063 1 1 138 SER OG O 55.393 -40.705 23.764 1.00 . A A . 138 SER OG 1 1
6 18064 1 1 139 PHE C C 55.700 -35.945 27.745 1.00 . A A . 139 PHE C 1 1
6 18065 1 1 139 PHE CA C 56.924 -36.078 26.844 1.00 . A A . 139 PHE CA 1 1
6 18066 1 1 139 PHE CB C 57.316 -34.705 26.292 1.00 . A A . 139 PHE CB 1 1
6 18067 1 1 139 PHE CD1 C 56.948 -32.419 27.257 1.00 . A A . 139 PHE CD1 1 1
6 18068 1 1 139 PHE CD2 C 58.326 -33.948 28.460 1.00 . A A . 139 PHE CD2 1 1
6 18069 1 1 139 PHE CE1 C 57.146 -31.464 28.236 1.00 . A A . 139 PHE CE1 1 1
6 18070 1 1 139 PHE CE2 C 58.528 -32.997 29.443 1.00 . A A . 139 PHE CE2 1 1
6 18071 1 1 139 PHE CG C 57.534 -33.671 27.358 1.00 . A A . 139 PHE CG 1 1
6 18072 1 1 139 PHE CZ C 57.938 -31.753 29.329 1.00 . A A . 139 PHE CZ 1 1
6 18073 1 1 139 PHE H H 55.952 -36.808 25.111 1.00 . A A . 139 PHE H 1 1
6 18074 1 1 139 PHE HA H 57.744 -36.470 27.426 1.00 . A A . 139 PHE HA 1 1
6 18075 1 1 139 PHE HB2 H 58.232 -34.801 25.729 1.00 . A A . 139 PHE HB2 1 1
6 18076 1 1 139 PHE HB3 H 56.532 -34.352 25.638 1.00 . A A . 139 PHE HB3 1 1
6 18077 1 1 139 PHE HD1 H 56.328 -32.192 26.400 1.00 . A A . 139 PHE HD1 1 1
6 18078 1 1 139 PHE HD2 H 58.788 -34.920 28.549 1.00 . A A . 139 PHE HD2 1 1
6 18079 1 1 139 PHE HE1 H 56.684 -30.492 28.144 1.00 . A A . 139 PHE HE1 1 1
6 18080 1 1 139 PHE HE2 H 59.148 -33.226 30.297 1.00 . A A . 139 PHE HE2 1 1
6 18081 1 1 139 PHE HZ H 58.094 -31.009 30.096 1.00 . A A . 139 PHE HZ 1 1
6 18082 1 1 139 PHE N N 56.667 -37.009 25.752 1.00 . A A . 139 PHE N 1 1
6 18083 1 1 139 PHE O O 55.752 -36.268 28.932 1.00 . A A . 139 PHE O 1 1
6 18084 1 1 140 ASP C C 52.194 -35.962 27.206 1.00 . A A . 140 ASP C 1 1
6 18085 1 1 140 ASP CA C 53.362 -35.293 27.922 1.00 . A A . 140 ASP CA 1 1
6 18086 1 1 140 ASP CB C 53.069 -33.805 28.124 1.00 . A A . 140 ASP CB 1 1
6 18087 1 1 140 ASP CG C 51.681 -33.558 28.680 1.00 . A A . 140 ASP CG 1 1
6 18088 1 1 140 ASP H H 54.622 -35.229 26.222 1.00 . A A . 140 ASP H 1 1
6 18089 1 1 140 ASP HA H 53.490 -35.759 28.888 1.00 . A A . 140 ASP HA 1 1
6 18090 1 1 140 ASP HB2 H 53.791 -33.392 28.814 1.00 . A A . 140 ASP HB2 1 1
6 18091 1 1 140 ASP HB3 H 53.152 -33.297 27.175 1.00 . A A . 140 ASP HB3 1 1
6 18092 1 1 140 ASP N N 54.600 -35.468 27.172 1.00 . A A . 140 ASP N 1 1
6 18093 1 1 140 ASP O O 51.576 -36.887 27.734 1.00 . A A . 140 ASP O 1 1
6 18094 1 1 140 ASP OD1 O 51.093 -32.504 28.363 1.00 . A A . 140 ASP OD1 1 1
6 18095 1 1 140 ASP OD2 O 51.182 -34.422 29.433 1.00 . A A . 140 ASP OD2 1 1
6 18096 1 1 141 ILE C C 50.786 -35.453 23.806 1.00 . A A . 141 ILE C 1 1
6 18097 1 1 141 ILE CA C 50.800 -36.039 25.213 1.00 . A A . 141 ILE CA 1 1
6 18098 1 1 141 ILE CB C 49.437 -35.776 25.880 1.00 . A A . 141 ILE CB 1 1
6 18099 1 1 141 ILE CD1 C 47.090 -36.757 25.979 1.00 . A A . 141 ILE CD1 1 1
6 18100 1 1 141 ILE CG1 C 48.328 -36.528 25.140 1.00 . A A . 141 ILE CG1 1 1
6 18101 1 1 141 ILE CG2 C 49.142 -34.284 25.912 1.00 . A A . 141 ILE CG2 1 1
6 18102 1 1 141 ILE H H 52.422 -34.748 25.634 1.00 . A A . 141 ILE H 1 1
6 18103 1 1 141 ILE HA H 50.945 -37.108 25.146 1.00 . A A . 141 ILE HA 1 1
6 18104 1 1 141 ILE HB H 49.485 -36.130 26.899 1.00 . A A . 141 ILE HB 1 1
6 18105 1 1 141 ILE HD11 H 47.177 -36.211 26.907 1.00 . A A . 141 ILE HD11 1 1
6 18106 1 1 141 ILE HD12 H 46.221 -36.414 25.438 1.00 . A A . 141 ILE HD12 1 1
6 18107 1 1 141 ILE HD13 H 46.989 -37.812 26.191 1.00 . A A . 141 ILE HD13 1 1
6 18108 1 1 141 ILE HG12 H 48.038 -35.964 24.269 1.00 . A A . 141 ILE HG12 1 1
6 18109 1 1 141 ILE HG13 H 48.704 -37.493 24.832 1.00 . A A . 141 ILE HG13 1 1
6 18110 1 1 141 ILE HG21 H 50.069 -33.735 25.991 1.00 . A A . 141 ILE HG21 1 1
6 18111 1 1 141 ILE HG22 H 48.633 -33.999 25.003 1.00 . A A . 141 ILE HG22 1 1
6 18112 1 1 141 ILE HG23 H 48.516 -34.058 26.761 1.00 . A A . 141 ILE HG23 1 1
6 18113 1 1 141 ILE N N 51.894 -35.486 26.002 1.00 . A A . 141 ILE N 1 1
6 18114 1 1 141 ILE O O 51.124 -34.287 23.603 1.00 . A A . 141 ILE O 1 1
6 18115 1 1 142 LYS C C 49.289 -34.729 21.267 1.00 . A A . 142 LYS C 1 1
6 18116 1 1 142 LYS CA C 50.327 -35.833 21.445 1.00 . A A . 142 LYS CA 1 1
6 18117 1 1 142 LYS CB C 49.993 -37.014 20.532 1.00 . A A . 142 LYS CB 1 1
6 18118 1 1 142 LYS CD C 51.509 -38.939 21.085 1.00 . A A . 142 LYS CD 1 1
6 18119 1 1 142 LYS CE C 52.467 -39.959 20.488 1.00 . A A . 142 LYS CE 1 1
6 18120 1 1 142 LYS CG C 51.210 -37.817 20.106 1.00 . A A . 142 LYS CG 1 1
6 18121 1 1 142 LYS H H 50.132 -37.188 23.059 1.00 . A A . 142 LYS H 1 1
6 18122 1 1 142 LYS HA H 51.298 -35.443 21.176 1.00 . A A . 142 LYS HA 1 1
6 18123 1 1 142 LYS HB2 H 49.316 -37.675 21.053 1.00 . A A . 142 LYS HB2 1 1
6 18124 1 1 142 LYS HB3 H 49.505 -36.640 19.644 1.00 . A A . 142 LYS HB3 1 1
6 18125 1 1 142 LYS HD2 H 51.956 -38.520 21.974 1.00 . A A . 142 LYS HD2 1 1
6 18126 1 1 142 LYS HD3 H 50.584 -39.436 21.343 1.00 . A A . 142 LYS HD3 1 1
6 18127 1 1 142 LYS HE2 H 51.929 -40.564 19.774 1.00 . A A . 142 LYS HE2 1 1
6 18128 1 1 142 LYS HE3 H 53.264 -39.432 19.985 1.00 . A A . 142 LYS HE3 1 1
6 18129 1 1 142 LYS HG2 H 51.025 -38.244 19.131 1.00 . A A . 142 LYS HG2 1 1
6 18130 1 1 142 LYS HG3 H 52.065 -37.157 20.054 1.00 . A A . 142 LYS HG3 1 1
6 18131 1 1 142 LYS HZ1 H 52.567 -41.765 21.533 1.00 . A A . 142 LYS HZ1 1 1
6 18132 1 1 142 LYS HZ2 H 52.951 -40.409 22.469 1.00 . A A . 142 LYS HZ2 1 1
6 18133 1 1 142 LYS HZ3 H 54.064 -41.001 21.342 1.00 . A A . 142 LYS HZ3 1 1
6 18134 1 1 142 LYS N N 50.390 -36.269 22.835 1.00 . A A . 142 LYS N 1 1
6 18135 1 1 142 LYS NZ N 53.054 -40.845 21.531 1.00 . A A . 142 LYS NZ 1 1
6 18136 1 1 142 LYS O O 48.423 -34.536 22.120 1.00 . A A . 142 LYS O 1 1
6 18137 1 1 143 ASP C C 47.540 -33.292 18.695 1.00 . A A . 143 ASP C 1 1
6 18138 1 1 143 ASP CA C 48.449 -32.927 19.865 1.00 . A A . 143 ASP CA 1 1
6 18139 1 1 143 ASP CB C 49.212 -31.639 19.550 1.00 . A A . 143 ASP CB 1 1
6 18140 1 1 143 ASP CG C 50.029 -31.148 20.729 1.00 . A A . 143 ASP CG 1 1
6 18141 1 1 143 ASP H H 50.096 -34.212 19.513 1.00 . A A . 143 ASP H 1 1
6 18142 1 1 143 ASP HA H 47.841 -32.769 20.742 1.00 . A A . 143 ASP HA 1 1
6 18143 1 1 143 ASP HB2 H 49.881 -31.817 18.721 1.00 . A A . 143 ASP HB2 1 1
6 18144 1 1 143 ASP HB3 H 48.506 -30.868 19.278 1.00 . A A . 143 ASP HB3 1 1
6 18145 1 1 143 ASP N N 49.382 -34.009 20.155 1.00 . A A . 143 ASP N 1 1
6 18146 1 1 143 ASP O O 47.789 -34.263 17.980 1.00 . A A . 143 ASP O 1 1
6 18147 1 1 143 ASP OD1 O 49.687 -31.500 21.877 1.00 . A A . 143 ASP OD1 1 1
6 18148 1 1 143 ASP OD2 O 51.011 -30.411 20.503 1.00 . A A . 143 ASP OD2 1 1
6 18149 1 1 144 LYS C C 45.551 -31.600 16.423 1.00 . A A . 144 LYS C 1 1
6 18150 1 1 144 LYS CA C 45.535 -32.750 17.425 1.00 . A A . 144 LYS CA 1 1
6 18151 1 1 144 LYS CB C 44.123 -32.931 17.987 1.00 . A A . 144 LYS CB 1 1
6 18152 1 1 144 LYS CD C 42.557 -34.294 19.402 1.00 . A A . 144 LYS CD 1 1
6 18153 1 1 144 LYS CE C 42.411 -35.520 20.288 1.00 . A A . 144 LYS CE 1 1
6 18154 1 1 144 LYS CG C 43.989 -34.120 18.922 1.00 . A A . 144 LYS CG 1 1
6 18155 1 1 144 LYS H H 46.337 -31.750 19.111 1.00 . A A . 144 LYS H 1 1
6 18156 1 1 144 LYS HA H 45.831 -33.656 16.920 1.00 . A A . 144 LYS HA 1 1
6 18157 1 1 144 LYS HB2 H 43.848 -32.040 18.532 1.00 . A A . 144 LYS HB2 1 1
6 18158 1 1 144 LYS HB3 H 43.436 -33.066 17.165 1.00 . A A . 144 LYS HB3 1 1
6 18159 1 1 144 LYS HD2 H 42.267 -33.420 19.965 1.00 . A A . 144 LYS HD2 1 1
6 18160 1 1 144 LYS HD3 H 41.909 -34.402 18.542 1.00 . A A . 144 LYS HD3 1 1
6 18161 1 1 144 LYS HE2 H 41.361 -35.699 20.464 1.00 . A A . 144 LYS HE2 1 1
6 18162 1 1 144 LYS HE3 H 42.840 -36.370 19.778 1.00 . A A . 144 LYS HE3 1 1
6 18163 1 1 144 LYS HG2 H 44.292 -35.015 18.397 1.00 . A A . 144 LYS HG2 1 1
6 18164 1 1 144 LYS HG3 H 44.629 -33.969 19.779 1.00 . A A . 144 LYS HG3 1 1
6 18165 1 1 144 LYS HZ1 H 43.652 -36.194 21.827 1.00 . A A . 144 LYS HZ1 1 1
6 18166 1 1 144 LYS HZ2 H 42.398 -35.185 22.350 1.00 . A A . 144 LYS HZ2 1 1
6 18167 1 1 144 LYS HZ3 H 43.740 -34.526 21.557 1.00 . A A . 144 LYS HZ3 1 1
6 18168 1 1 144 LYS N N 46.483 -32.510 18.507 1.00 . A A . 144 LYS N 1 1
6 18169 1 1 144 LYS NZ N 43.099 -35.344 21.597 1.00 . A A . 144 LYS NZ 1 1
6 18170 1 1 144 LYS O O 45.757 -31.809 15.228 1.00 . A A . 144 LYS O 1 1
6 18171 1 1 145 TRP C C 46.692 -28.981 15.429 1.00 . A A . 145 TRP C 1 1
6 18172 1 1 145 TRP CA C 45.325 -29.204 16.065 1.00 . A A . 145 TRP CA 1 1
6 18173 1 1 145 TRP CB C 44.917 -27.970 16.873 1.00 . A A . 145 TRP CB 1 1
6 18174 1 1 145 TRP CD1 C 42.653 -28.856 17.684 1.00 . A A . 145 TRP CD1 1 1
6 18175 1 1 145 TRP CD2 C 42.582 -26.783 16.840 1.00 . A A . 145 TRP CD2 1 1
6 18176 1 1 145 TRP CE2 C 41.283 -27.148 17.246 1.00 . A A . 145 TRP CE2 1 1
6 18177 1 1 145 TRP CE3 C 42.782 -25.518 16.279 1.00 . A A . 145 TRP CE3 1 1
6 18178 1 1 145 TRP CG C 43.442 -27.890 17.130 1.00 . A A . 145 TRP CG 1 1
6 18179 1 1 145 TRP CH2 C 40.418 -25.061 16.555 1.00 . A A . 145 TRP CH2 1 1
6 18180 1 1 145 TRP CZ2 C 40.193 -26.293 17.107 1.00 . A A . 145 TRP CZ2 1 1
6 18181 1 1 145 TRP CZ3 C 41.698 -24.672 16.142 1.00 . A A . 145 TRP CZ3 1 1
6 18182 1 1 145 TRP H H 45.176 -30.284 17.880 1.00 . A A . 145 TRP H 1 1
6 18183 1 1 145 TRP HA H 44.599 -29.367 15.282 1.00 . A A . 145 TRP HA 1 1
6 18184 1 1 145 TRP HB2 H 45.421 -27.990 17.827 1.00 . A A . 145 TRP HB2 1 1
6 18185 1 1 145 TRP HB3 H 45.212 -27.083 16.332 1.00 . A A . 145 TRP HB3 1 1
6 18186 1 1 145 TRP HD1 H 43.011 -29.820 18.011 1.00 . A A . 145 TRP HD1 1 1
6 18187 1 1 145 TRP HE1 H 40.599 -28.928 18.118 1.00 . A A . 145 TRP HE1 1 1
6 18188 1 1 145 TRP HE3 H 43.761 -25.200 15.955 1.00 . A A . 145 TRP HE3 1 1
6 18189 1 1 145 TRP HH2 H 39.600 -24.368 16.428 1.00 . A A . 145 TRP HH2 1 1
6 18190 1 1 145 TRP HZ2 H 39.199 -26.579 17.421 1.00 . A A . 145 TRP HZ2 1 1
6 18191 1 1 145 TRP HZ3 H 41.834 -23.691 15.710 1.00 . A A . 145 TRP HZ3 1 1
6 18192 1 1 145 TRP N N 45.333 -30.387 16.919 1.00 . A A . 145 TRP N 1 1
6 18193 1 1 145 TRP NE1 N 41.353 -28.417 17.757 1.00 . A A . 145 TRP NE1 1 1
6 18194 1 1 145 TRP O O 47.696 -28.839 16.127 1.00 . A A . 145 TRP O 1 1
6 18195 1 1 146 ALA C C 47.847 -27.577 12.397 1.00 . A A . 146 ALA C 1 1
6 18196 1 1 146 ALA CA C 47.969 -28.744 13.371 1.00 . A A . 146 ALA CA 1 1
6 18197 1 1 146 ALA CB C 48.366 -30.012 12.631 1.00 . A A . 146 ALA CB 1 1
6 18198 1 1 146 ALA H H 45.891 -29.071 13.600 1.00 . A A . 146 ALA H 1 1
6 18199 1 1 146 ALA HA H 48.744 -28.519 14.090 1.00 . A A . 146 ALA HA 1 1
6 18200 1 1 146 ALA HB1 H 49.397 -30.248 12.849 1.00 . A A . 146 ALA HB1 1 1
6 18201 1 1 146 ALA HB2 H 47.734 -30.828 12.951 1.00 . A A . 146 ALA HB2 1 1
6 18202 1 1 146 ALA HB3 H 48.248 -29.861 11.569 1.00 . A A . 146 ALA HB3 1 1
6 18203 1 1 146 ALA N N 46.725 -28.952 14.101 1.00 . A A . 146 ALA N 1 1
6 18204 1 1 146 ALA O O 46.749 -27.162 12.022 1.00 . A A . 146 ALA O 1 1
6 18205 1 1 147 PRO C C 48.605 -26.301 9.635 1.00 . A A . 147 PRO C 1 1
6 18206 1 1 147 PRO CA C 49.045 -25.906 11.041 1.00 . A A . 147 PRO CA 1 1
6 18207 1 1 147 PRO CB C 50.522 -25.503 11.044 1.00 . A A . 147 PRO CB 1 1
6 18208 1 1 147 PRO CD C 50.343 -27.477 12.382 1.00 . A A . 147 PRO CD 1 1
6 18209 1 1 147 PRO CG C 51.251 -26.742 11.436 1.00 . A A . 147 PRO CG 1 1
6 18210 1 1 147 PRO HA H 48.443 -25.078 11.386 1.00 . A A . 147 PRO HA 1 1
6 18211 1 1 147 PRO HB2 H 50.810 -25.169 10.057 1.00 . A A . 147 PRO HB2 1 1
6 18212 1 1 147 PRO HB3 H 50.681 -24.710 11.759 1.00 . A A . 147 PRO HB3 1 1
6 18213 1 1 147 PRO HD2 H 50.451 -28.543 12.256 1.00 . A A . 147 PRO HD2 1 1
6 18214 1 1 147 PRO HD3 H 50.550 -27.191 13.403 1.00 . A A . 147 PRO HD3 1 1
6 18215 1 1 147 PRO HG2 H 51.448 -27.343 10.561 1.00 . A A . 147 PRO HG2 1 1
6 18216 1 1 147 PRO HG3 H 52.176 -26.482 11.930 1.00 . A A . 147 PRO HG3 1 1
6 18217 1 1 147 PRO N N 48.998 -27.033 11.977 1.00 . A A . 147 PRO N 1 1
6 18218 1 1 147 PRO O O 48.904 -27.398 9.166 1.00 . A A . 147 PRO O 1 1
6 18219 1 1 148 ALA C C 47.852 -24.548 6.660 1.00 . A A . 148 ALA C 1 1
6 18220 1 1 148 ALA CA C 47.413 -25.653 7.615 1.00 . A A . 148 ALA CA 1 1
6 18221 1 1 148 ALA CB C 45.897 -25.786 7.609 1.00 . A A . 148 ALA CB 1 1
6 18222 1 1 148 ALA H H 47.685 -24.541 9.396 1.00 . A A . 148 ALA H 1 1
6 18223 1 1 148 ALA HA H 47.833 -26.590 7.282 1.00 . A A . 148 ALA HA 1 1
6 18224 1 1 148 ALA HB1 H 45.581 -26.250 6.685 1.00 . A A . 148 ALA HB1 1 1
6 18225 1 1 148 ALA HB2 H 45.587 -26.397 8.443 1.00 . A A . 148 ALA HB2 1 1
6 18226 1 1 148 ALA HB3 H 45.449 -24.807 7.693 1.00 . A A . 148 ALA HB3 1 1
6 18227 1 1 148 ALA N N 47.892 -25.398 8.968 1.00 . A A . 148 ALA N 1 1
6 18228 1 1 148 ALA O O 47.662 -23.362 6.938 1.00 . A A . 148 ALA O 1 1
6 18229 1 1 149 PHE C C 48.993 -24.630 3.162 1.00 . A A . 149 PHE C 1 1
6 18230 1 1 149 PHE CA C 48.910 -23.984 4.542 1.00 . A A . 149 PHE CA 1 1
6 18231 1 1 149 PHE CB C 50.278 -23.430 4.941 1.00 . A A . 149 PHE CB 1 1
6 18232 1 1 149 PHE CD1 C 51.325 -24.931 6.658 1.00 . A A . 149 PHE CD1 1 1
6 18233 1 1 149 PHE CD2 C 52.119 -25.051 4.412 1.00 . A A . 149 PHE CD2 1 1
6 18234 1 1 149 PHE CE1 C 52.228 -25.909 7.033 1.00 . A A . 149 PHE CE1 1 1
6 18235 1 1 149 PHE CE2 C 53.023 -26.029 4.781 1.00 . A A . 149 PHE CE2 1 1
6 18236 1 1 149 PHE CG C 51.261 -24.492 5.346 1.00 . A A . 149 PHE CG 1 1
6 18237 1 1 149 PHE CZ C 53.078 -26.458 6.094 1.00 . A A . 149 PHE CZ 1 1
6 18238 1 1 149 PHE H H 48.565 -25.901 5.373 1.00 . A A . 149 PHE H 1 1
6 18239 1 1 149 PHE HA H 48.199 -23.173 4.503 1.00 . A A . 149 PHE HA 1 1
6 18240 1 1 149 PHE HB2 H 50.699 -22.891 4.105 1.00 . A A . 149 PHE HB2 1 1
6 18241 1 1 149 PHE HB3 H 50.155 -22.754 5.775 1.00 . A A . 149 PHE HB3 1 1
6 18242 1 1 149 PHE HD1 H 50.660 -24.501 7.394 1.00 . A A . 149 PHE HD1 1 1
6 18243 1 1 149 PHE HD2 H 52.078 -24.716 3.386 1.00 . A A . 149 PHE HD2 1 1
6 18244 1 1 149 PHE HE1 H 52.269 -26.240 8.060 1.00 . A A . 149 PHE HE1 1 1
6 18245 1 1 149 PHE HE2 H 53.687 -26.456 4.046 1.00 . A A . 149 PHE HE2 1 1
6 18246 1 1 149 PHE HZ H 53.784 -27.221 6.384 1.00 . A A . 149 PHE HZ 1 1
6 18247 1 1 149 PHE N N 48.441 -24.942 5.536 1.00 . A A . 149 PHE N 1 1
6 18248 1 1 149 PHE O O 49.610 -25.681 2.995 1.00 . A A . 149 PHE O 1 1
6 18249 1 1 150 GLN C C 48.169 -23.378 -0.193 1.00 . A A . 150 GLN C 1 1
6 18250 1 1 150 GLN CA C 48.369 -24.507 0.813 1.00 . A A . 150 GLN CA 1 1
6 18251 1 1 150 GLN CB C 47.273 -25.560 0.640 1.00 . A A . 150 GLN CB 1 1
6 18252 1 1 150 GLN CD C 45.272 -24.320 -0.278 1.00 . A A . 150 GLN CD 1 1
6 18253 1 1 150 GLN CG C 45.873 -25.033 0.917 1.00 . A A . 150 GLN CG 1 1
6 18254 1 1 150 GLN H H 47.891 -23.159 2.374 1.00 . A A . 150 GLN H 1 1
6 18255 1 1 150 GLN HA H 49.328 -24.966 0.634 1.00 . A A . 150 GLN HA 1 1
6 18256 1 1 150 GLN HB2 H 47.302 -25.929 -0.374 1.00 . A A . 150 GLN HB2 1 1
6 18257 1 1 150 GLN HB3 H 47.466 -26.379 1.317 1.00 . A A . 150 GLN HB3 1 1
6 18258 1 1 150 GLN HE21 H 45.614 -25.905 -1.428 1.00 . A A . 150 GLN HE21 1 1
6 18259 1 1 150 GLN HE22 H 44.863 -24.558 -2.208 1.00 . A A . 150 GLN HE22 1 1
6 18260 1 1 150 GLN HG2 H 45.235 -25.864 1.179 1.00 . A A . 150 GLN HG2 1 1
6 18261 1 1 150 GLN HG3 H 45.921 -24.342 1.746 1.00 . A A . 150 GLN HG3 1 1
6 18262 1 1 150 GLN N N 48.367 -23.993 2.178 1.00 . A A . 150 GLN N 1 1
6 18263 1 1 150 GLN NE2 N 45.247 -24.995 -1.420 1.00 . A A . 150 GLN NE2 1 1
6 18264 1 1 150 GLN O O 47.738 -22.282 0.165 1.00 . A A . 150 GLN O 1 1
6 18265 1 1 150 GLN OE1 O 44.833 -23.174 -0.174 1.00 . A A . 150 GLN OE1 1 1
6 18266 1 1 151 VAL C C 47.597 -23.242 -3.712 1.00 . A A . 151 VAL C 1 1
6 18267 1 1 151 VAL CA C 48.340 -22.661 -2.514 1.00 . A A . 151 VAL CA 1 1
6 18268 1 1 151 VAL CB C 49.710 -22.133 -2.979 1.00 . A A . 151 VAL CB 1 1
6 18269 1 1 151 VAL CG1 C 50.382 -21.341 -1.868 1.00 . A A . 151 VAL CG1 1 1
6 18270 1 1 151 VAL CG2 C 50.596 -23.282 -3.437 1.00 . A A . 151 VAL CG2 1 1
6 18271 1 1 151 VAL H H 48.824 -24.545 -1.678 1.00 . A A . 151 VAL H 1 1
6 18272 1 1 151 VAL HA H 47.773 -21.832 -2.118 1.00 . A A . 151 VAL HA 1 1
6 18273 1 1 151 VAL HB H 49.552 -21.472 -3.818 1.00 . A A . 151 VAL HB 1 1
6 18274 1 1 151 VAL HG11 H 51.001 -20.569 -2.302 1.00 . A A . 151 VAL HG11 1 1
6 18275 1 1 151 VAL HG12 H 49.628 -20.889 -1.241 1.00 . A A . 151 VAL HG12 1 1
6 18276 1 1 151 VAL HG13 H 50.996 -22.002 -1.275 1.00 . A A . 151 VAL HG13 1 1
6 18277 1 1 151 VAL HG21 H 51.611 -22.930 -3.549 1.00 . A A . 151 VAL HG21 1 1
6 18278 1 1 151 VAL HG22 H 50.569 -24.073 -2.702 1.00 . A A . 151 VAL HG22 1 1
6 18279 1 1 151 VAL HG23 H 50.238 -23.658 -4.383 1.00 . A A . 151 VAL HG23 1 1
6 18280 1 1 151 VAL N N 48.486 -23.654 -1.455 1.00 . A A . 151 VAL N 1 1
6 18281 1 1 151 VAL O O 48.004 -24.257 -4.275 1.00 . A A . 151 VAL O 1 1
6 18282 1 1 152 GLY C C 45.639 -22.026 -6.337 1.00 . A A . 152 GLY C 1 1
6 18283 1 1 152 GLY CA C 45.722 -23.054 -5.226 1.00 . A A . 152 GLY CA 1 1
6 18284 1 1 152 GLY H H 46.228 -21.785 -3.609 1.00 . A A . 152 GLY H 1 1
6 18285 1 1 152 GLY HA2 H 46.173 -23.955 -5.617 1.00 . A A . 152 GLY HA2 1 1
6 18286 1 1 152 GLY HA3 H 44.722 -23.283 -4.887 1.00 . A A . 152 GLY HA3 1 1
6 18287 1 1 152 GLY N N 46.504 -22.590 -4.097 1.00 . A A . 152 GLY N 1 1
6 18288 1 1 152 GLY O O 46.066 -20.884 -6.168 1.00 . A A . 152 GLY O 1 1
6 18289 1 1 153 LEU C C 43.506 -21.485 -9.101 1.00 . A A . 153 LEU C 1 1
6 18290 1 1 153 LEU CA C 44.953 -21.537 -8.621 1.00 . A A . 153 LEU CA 1 1
6 18291 1 1 153 LEU CB C 45.864 -21.994 -9.761 1.00 . A A . 153 LEU CB 1 1
6 18292 1 1 153 LEU CD1 C 47.245 -23.982 -9.108 1.00 . A A . 153 LEU CD1 1 1
6 18293 1 1 153 LEU CD2 C 48.279 -22.122 -10.421 1.00 . A A . 153 LEU CD2 1 1
6 18294 1 1 153 LEU CG C 47.256 -22.481 -9.355 1.00 . A A . 153 LEU CG 1 1
6 18295 1 1 153 LEU H H 44.768 -23.354 -7.551 1.00 . A A . 153 LEU H 1 1
6 18296 1 1 153 LEU HA H 45.251 -20.549 -8.306 1.00 . A A . 153 LEU HA 1 1
6 18297 1 1 153 LEU HB2 H 45.369 -22.802 -10.277 1.00 . A A . 153 LEU HB2 1 1
6 18298 1 1 153 LEU HB3 H 45.989 -21.160 -10.437 1.00 . A A . 153 LEU HB3 1 1
6 18299 1 1 153 LEU HD11 H 46.531 -24.449 -9.768 1.00 . A A . 153 LEU HD11 1 1
6 18300 1 1 153 LEU HD12 H 46.968 -24.176 -8.082 1.00 . A A . 153 LEU HD12 1 1
6 18301 1 1 153 LEU HD13 H 48.229 -24.384 -9.297 1.00 . A A . 153 LEU HD13 1 1
6 18302 1 1 153 LEU HD21 H 49.176 -21.749 -9.949 1.00 . A A . 153 LEU HD21 1 1
6 18303 1 1 153 LEU HD22 H 47.872 -21.359 -11.070 1.00 . A A . 153 LEU HD22 1 1
6 18304 1 1 153 LEU HD23 H 48.517 -23.000 -11.004 1.00 . A A . 153 LEU HD23 1 1
6 18305 1 1 153 LEU HG H 47.546 -21.994 -8.434 1.00 . A A . 153 LEU HG 1 1
6 18306 1 1 153 LEU N N 45.089 -22.432 -7.477 1.00 . A A . 153 LEU N 1 1
6 18307 1 1 153 LEU O O 42.899 -22.516 -9.389 1.00 . A A . 153 LEU O 1 1
6 18308 1 1 154 ARG C C 41.546 -19.475 -11.030 1.00 . A A . 154 ARG C 1 1
6 18309 1 1 154 ARG CA C 41.586 -20.088 -9.634 1.00 . A A . 154 ARG CA 1 1
6 18310 1 1 154 ARG CB C 40.825 -19.195 -8.651 1.00 . A A . 154 ARG CB 1 1
6 18311 1 1 154 ARG CD C 38.897 -19.141 -7.041 1.00 . A A . 154 ARG CD 1 1
6 18312 1 1 154 ARG CG C 40.038 -19.970 -7.608 1.00 . A A . 154 ARG CG 1 1
6 18313 1 1 154 ARG CZ C 38.529 -17.731 -5.061 1.00 . A A . 154 ARG CZ 1 1
6 18314 1 1 154 ARG H H 43.495 -19.491 -8.944 1.00 . A A . 154 ARG H 1 1
6 18315 1 1 154 ARG HA H 41.112 -21.058 -9.667 1.00 . A A . 154 ARG HA 1 1
6 18316 1 1 154 ARG HB2 H 41.532 -18.560 -8.138 1.00 . A A . 154 ARG HB2 1 1
6 18317 1 1 154 ARG HB3 H 40.135 -18.578 -9.206 1.00 . A A . 154 ARG HB3 1 1
6 18318 1 1 154 ARG HD2 H 38.473 -18.546 -7.836 1.00 . A A . 154 ARG HD2 1 1
6 18319 1 1 154 ARG HD3 H 38.143 -19.809 -6.651 1.00 . A A . 154 ARG HD3 1 1
6 18320 1 1 154 ARG HE H 40.298 -18.036 -5.930 1.00 . A A . 154 ARG HE 1 1
6 18321 1 1 154 ARG HG2 H 39.630 -20.859 -8.065 1.00 . A A . 154 ARG HG2 1 1
6 18322 1 1 154 ARG HG3 H 40.703 -20.250 -6.804 1.00 . A A . 154 ARG HG3 1 1
6 18323 1 1 154 ARG HH11 H 36.867 -18.610 -5.799 1.00 . A A . 154 ARG HH11 1 1
6 18324 1 1 154 ARG HH12 H 36.621 -17.614 -4.403 1.00 . A A . 154 ARG HH12 1 1
6 18325 1 1 154 ARG HH21 H 39.988 -16.722 -4.091 1.00 . A A . 154 ARG HH21 1 1
6 18326 1 1 154 ARG HH22 H 38.397 -16.540 -3.433 1.00 . A A . 154 ARG HH22 1 1
6 18327 1 1 154 ARG N N 42.961 -20.275 -9.187 1.00 . A A . 154 ARG N 1 1
6 18328 1 1 154 ARG NE N 39.344 -18.253 -5.971 1.00 . A A . 154 ARG NE 1 1
6 18329 1 1 154 ARG NH1 N 37.232 -18.007 -5.090 1.00 . A A . 154 ARG NH1 1 1
6 18330 1 1 154 ARG NH2 N 39.012 -16.933 -4.118 1.00 . A A . 154 ARG NH2 1 1
6 18331 1 1 154 ARG O O 42.291 -18.541 -11.331 1.00 . A A . 154 ARG O 1 1
6 18332 1 1 155 TYR C C 39.072 -19.322 -13.614 1.00 . A A . 155 TYR C 1 1
6 18333 1 1 155 TYR CA C 40.540 -19.512 -13.245 1.00 . A A . 155 TYR CA 1 1
6 18334 1 1 155 TYR CB C 41.201 -20.481 -14.227 1.00 . A A . 155 TYR CB 1 1
6 18335 1 1 155 TYR CD1 C 42.743 -21.991 -12.915 1.00 . A A . 155 TYR CD1 1 1
6 18336 1 1 155 TYR CD2 C 43.720 -20.294 -14.274 1.00 . A A . 155 TYR CD2 1 1
6 18337 1 1 155 TYR CE1 C 44.001 -22.405 -12.520 1.00 . A A . 155 TYR CE1 1 1
6 18338 1 1 155 TYR CE2 C 44.981 -20.702 -13.885 1.00 . A A . 155 TYR CE2 1 1
6 18339 1 1 155 TYR CG C 42.580 -20.931 -13.798 1.00 . A A . 155 TYR CG 1 1
6 18340 1 1 155 TYR CZ C 45.116 -21.757 -13.008 1.00 . A A . 155 TYR CZ 1 1
6 18341 1 1 155 TYR H H 40.108 -20.748 -11.582 1.00 . A A . 155 TYR H 1 1
6 18342 1 1 155 TYR HA H 41.041 -18.558 -13.305 1.00 . A A . 155 TYR HA 1 1
6 18343 1 1 155 TYR HB2 H 40.584 -21.360 -14.327 1.00 . A A . 155 TYR HB2 1 1
6 18344 1 1 155 TYR HB3 H 41.294 -20.000 -15.190 1.00 . A A . 155 TYR HB3 1 1
6 18345 1 1 155 TYR HD1 H 41.867 -22.497 -12.534 1.00 . A A . 155 TYR HD1 1 1
6 18346 1 1 155 TYR HD2 H 43.610 -19.467 -14.961 1.00 . A A . 155 TYR HD2 1 1
6 18347 1 1 155 TYR HE1 H 44.107 -23.232 -11.833 1.00 . A A . 155 TYR HE1 1 1
6 18348 1 1 155 TYR HE2 H 45.855 -20.195 -14.267 1.00 . A A . 155 TYR HE2 1 1
6 18349 1 1 155 TYR HH H 46.981 -22.074 -13.353 1.00 . A A . 155 TYR HH 1 1
6 18350 1 1 155 TYR N N 40.674 -20.006 -11.880 1.00 . A A . 155 TYR N 1 1
6 18351 1 1 155 TYR O O 38.209 -20.088 -13.187 1.00 . A A . 155 TYR O 1 1
6 18352 1 1 155 TYR OH O 46.371 -22.165 -12.617 1.00 . A A . 155 TYR OH 1 1
6 18353 1 1 156 ASP C C 37.222 -18.411 -16.293 1.00 . A A . 156 ASP C 1 1
6 18354 1 1 156 ASP CA C 37.435 -18.002 -14.838 1.00 . A A . 156 ASP CA 1 1
6 18355 1 1 156 ASP CB C 37.131 -16.512 -14.665 1.00 . A A . 156 ASP CB 1 1
6 18356 1 1 156 ASP CG C 35.901 -16.078 -15.437 1.00 . A A . 156 ASP CG 1 1
6 18357 1 1 156 ASP H H 39.530 -17.719 -14.717 1.00 . A A . 156 ASP H 1 1
6 18358 1 1 156 ASP HA H 36.762 -18.571 -14.216 1.00 . A A . 156 ASP HA 1 1
6 18359 1 1 156 ASP HB2 H 36.967 -16.305 -13.617 1.00 . A A . 156 ASP HB2 1 1
6 18360 1 1 156 ASP HB3 H 37.975 -15.936 -15.015 1.00 . A A . 156 ASP HB3 1 1
6 18361 1 1 156 ASP N N 38.797 -18.294 -14.409 1.00 . A A . 156 ASP N 1 1
6 18362 1 1 156 ASP O O 37.679 -17.730 -17.213 1.00 . A A . 156 ASP O 1 1
6 18363 1 1 156 ASP OD1 O 34.838 -16.708 -15.260 1.00 . A A . 156 ASP OD1 1 1
6 18364 1 1 156 ASP OD2 O 36.003 -15.110 -16.220 1.00 . A A . 156 ASP OD2 1 1
6 18365 1 1 157 LEU C C 35.184 -19.189 -18.523 1.00 . A A . 157 LEU C 1 1
6 18366 1 1 157 LEU CA C 36.258 -20.027 -17.835 1.00 . A A . 157 LEU CA 1 1
6 18367 1 1 157 LEU CB C 35.817 -21.491 -17.775 1.00 . A A . 157 LEU CB 1 1
6 18368 1 1 157 LEU CD1 C 37.477 -22.884 -16.514 1.00 . A A . 157 LEU CD1 1 1
6 18369 1 1 157 LEU CD2 C 36.425 -23.779 -18.600 1.00 . A A . 157 LEU CD2 1 1
6 18370 1 1 157 LEU CG C 36.931 -22.531 -17.889 1.00 . A A . 157 LEU CG 1 1
6 18371 1 1 157 LEU H H 36.191 -20.025 -15.720 1.00 . A A . 157 LEU H 1 1
6 18372 1 1 157 LEU HA H 37.171 -19.957 -18.406 1.00 . A A . 157 LEU HA 1 1
6 18373 1 1 157 LEU HB2 H 35.315 -21.646 -16.833 1.00 . A A . 157 LEU HB2 1 1
6 18374 1 1 157 LEU HB3 H 35.121 -21.659 -18.584 1.00 . A A . 157 LEU HB3 1 1
6 18375 1 1 157 LEU HD11 H 38.273 -22.203 -16.258 1.00 . A A . 157 LEU HD11 1 1
6 18376 1 1 157 LEU HD12 H 37.856 -23.895 -16.526 1.00 . A A . 157 LEU HD12 1 1
6 18377 1 1 157 LEU HD13 H 36.686 -22.805 -15.783 1.00 . A A . 157 LEU HD13 1 1
6 18378 1 1 157 LEU HD21 H 37.027 -24.627 -18.310 1.00 . A A . 157 LEU HD21 1 1
6 18379 1 1 157 LEU HD22 H 36.493 -23.637 -19.668 1.00 . A A . 157 LEU HD22 1 1
6 18380 1 1 157 LEU HD23 H 35.396 -23.957 -18.325 1.00 . A A . 157 LEU HD23 1 1
6 18381 1 1 157 LEU HG H 37.742 -22.119 -18.474 1.00 . A A . 157 LEU HG 1 1
6 18382 1 1 157 LEU N N 36.529 -19.526 -16.493 1.00 . A A . 157 LEU N 1 1
6 18383 1 1 157 LEU O O 35.399 -18.657 -19.611 1.00 . A A . 157 LEU O 1 1
6 18384 1 1 158 GLY C C 31.581 -18.915 -18.161 1.00 . A A . 158 GLY C 1 1
6 18385 1 1 158 GLY CA C 32.938 -18.297 -18.440 1.00 . A A . 158 GLY CA 1 1
6 18386 1 1 158 GLY H H 33.912 -19.520 -17.012 1.00 . A A . 158 GLY H 1 1
6 18387 1 1 158 GLY HA2 H 32.963 -17.303 -18.019 1.00 . A A . 158 GLY HA2 1 1
6 18388 1 1 158 GLY HA3 H 33.075 -18.228 -19.509 1.00 . A A . 158 GLY HA3 1 1
6 18389 1 1 158 GLY N N 34.026 -19.074 -17.877 1.00 . A A . 158 GLY N 1 1
6 18390 1 1 158 GLY O O 30.731 -18.987 -19.048 1.00 . A A . 158 GLY O 1 1
6 18391 1 1 159 ASN C C 29.832 -19.741 -15.054 1.00 . A A . 159 ASN C 1 1
6 18392 1 1 159 ASN CA C 30.117 -19.978 -16.534 1.00 . A A . 159 ASN CA 1 1
6 18393 1 1 159 ASN CB C 30.148 -21.481 -16.823 1.00 . A A . 159 ASN CB 1 1
6 18394 1 1 159 ASN CG C 30.389 -21.782 -18.290 1.00 . A A . 159 ASN CG 1 1
6 18395 1 1 159 ASN H H 32.095 -19.277 -16.263 1.00 . A A . 159 ASN H 1 1
6 18396 1 1 159 ASN HA H 29.331 -19.524 -17.118 1.00 . A A . 159 ASN HA 1 1
6 18397 1 1 159 ASN HB2 H 30.939 -21.937 -16.247 1.00 . A A . 159 ASN HB2 1 1
6 18398 1 1 159 ASN HB3 H 29.202 -21.916 -16.537 1.00 . A A . 159 ASN HB3 1 1
6 18399 1 1 159 ASN HD21 H 28.441 -21.656 -18.664 1.00 . A A . 159 ASN HD21 1 1
6 18400 1 1 159 ASN HD22 H 29.444 -22.014 -20.023 1.00 . A A . 159 ASN HD22 1 1
6 18401 1 1 159 ASN N N 31.379 -19.362 -16.926 1.00 . A A . 159 ASN N 1 1
6 18402 1 1 159 ASN ND2 N 29.316 -21.822 -19.071 1.00 . A A . 159 ASN ND2 1 1
6 18403 1 1 159 ASN O O 30.623 -19.111 -14.353 1.00 . A A . 159 ASN O 1 1
6 18404 1 1 159 ASN OD1 O 31.529 -21.977 -18.716 1.00 . A A . 159 ASN OD1 1 1
6 18405 1 1 160 SER C C 29.428 -20.532 -12.258 1.00 . A A . 160 SER C 1 1
6 18406 1 1 160 SER CA C 28.305 -20.089 -13.191 1.00 . A A . 160 SER CA 1 1
6 18407 1 1 160 SER CB C 27.038 -20.895 -12.900 1.00 . A A . 160 SER CB 1 1
6 18408 1 1 160 SER H H 28.107 -20.743 -15.196 1.00 . A A . 160 SER H 1 1
6 18409 1 1 160 SER HA H 28.103 -19.043 -13.021 1.00 . A A . 160 SER HA 1 1
6 18410 1 1 160 SER HB2 H 26.603 -20.555 -11.971 1.00 . A A . 160 SER HB2 1 1
6 18411 1 1 160 SER HB3 H 26.329 -20.749 -13.703 1.00 . A A . 160 SER HB3 1 1
6 18412 1 1 160 SER HG H 26.961 -22.742 -13.548 1.00 . A A . 160 SER HG 1 1
6 18413 1 1 160 SER N N 28.697 -20.249 -14.587 1.00 . A A . 160 SER N 1 1
6 18414 1 1 160 SER O O 29.667 -19.915 -11.221 1.00 . A A . 160 SER O 1 1
6 18415 1 1 160 SER OG O 27.325 -22.278 -12.791 1.00 . A A . 160 SER OG 1 1
6 18416 1 1 161 TRP C C 32.558 -21.774 -12.450 1.00 . A A . 161 TRP C 1 1
6 18417 1 1 161 TRP CA C 31.211 -22.132 -11.832 1.00 . A A . 161 TRP CA 1 1
6 18418 1 1 161 TRP CB C 31.087 -23.651 -11.694 1.00 . A A . 161 TRP CB 1 1
6 18419 1 1 161 TRP CD1 C 32.443 -24.645 -13.627 1.00 . A A . 161 TRP CD1 1 1
6 18420 1 1 161 TRP CD2 C 30.229 -24.940 -13.807 1.00 . A A . 161 TRP CD2 1 1
6 18421 1 1 161 TRP CE2 C 30.854 -25.529 -14.925 1.00 . A A . 161 TRP CE2 1 1
6 18422 1 1 161 TRP CE3 C 28.838 -25.002 -13.703 1.00 . A A . 161 TRP CE3 1 1
6 18423 1 1 161 TRP CG C 31.264 -24.381 -12.990 1.00 . A A . 161 TRP CG 1 1
6 18424 1 1 161 TRP CH2 C 28.770 -26.214 -15.801 1.00 . A A . 161 TRP CH2 1 1
6 18425 1 1 161 TRP CZ2 C 30.132 -26.168 -15.929 1.00 . A A . 161 TRP CZ2 1 1
6 18426 1 1 161 TRP CZ3 C 28.122 -25.636 -14.701 1.00 . A A . 161 TRP CZ3 1 1
6 18427 1 1 161 TRP H H 29.875 -22.055 -13.472 1.00 . A A . 161 TRP H 1 1
6 18428 1 1 161 TRP HA H 31.148 -21.684 -10.851 1.00 . A A . 161 TRP HA 1 1
6 18429 1 1 161 TRP HB2 H 31.839 -24.006 -11.005 1.00 . A A . 161 TRP HB2 1 1
6 18430 1 1 161 TRP HB3 H 30.107 -23.890 -11.306 1.00 . A A . 161 TRP HB3 1 1
6 18431 1 1 161 TRP HD1 H 33.413 -24.348 -13.259 1.00 . A A . 161 TRP HD1 1 1
6 18432 1 1 161 TRP HE1 H 32.889 -25.639 -15.424 1.00 . A A . 161 TRP HE1 1 1
6 18433 1 1 161 TRP HE3 H 28.321 -24.564 -12.863 1.00 . A A . 161 TRP HE3 1 1
6 18434 1 1 161 TRP HH2 H 28.172 -26.700 -16.557 1.00 . A A . 161 TRP HH2 1 1
6 18435 1 1 161 TRP HZ2 H 30.617 -26.618 -16.783 1.00 . A A . 161 TRP HZ2 1 1
6 18436 1 1 161 TRP HZ3 H 27.046 -25.695 -14.638 1.00 . A A . 161 TRP HZ3 1 1
6 18437 1 1 161 TRP N N 30.113 -21.606 -12.634 1.00 . A A . 161 TRP N 1 1
6 18438 1 1 161 TRP NE1 N 32.204 -25.334 -14.792 1.00 . A A . 161 TRP NE1 1 1
6 18439 1 1 161 TRP O O 32.663 -21.583 -13.661 1.00 . A A . 161 TRP O 1 1
6 18440 1 1 162 MET C C 35.916 -22.455 -11.720 1.00 . A A . 162 MET C 1 1
6 18441 1 1 162 MET CA C 34.925 -21.351 -12.078 1.00 . A A . 162 MET CA 1 1
6 18442 1 1 162 MET CB C 35.383 -20.024 -11.470 1.00 . A A . 162 MET CB 1 1
6 18443 1 1 162 MET CE C 34.108 -16.108 -12.118 1.00 . A A . 162 MET CE 1 1
6 18444 1 1 162 MET CG C 34.528 -18.838 -11.887 1.00 . A A . 162 MET CG 1 1
6 18445 1 1 162 MET H H 33.438 -21.848 -10.656 1.00 . A A . 162 MET H 1 1
6 18446 1 1 162 MET HA H 34.887 -21.251 -13.152 1.00 . A A . 162 MET HA 1 1
6 18447 1 1 162 MET HB2 H 35.350 -20.103 -10.394 1.00 . A A . 162 MET HB2 1 1
6 18448 1 1 162 MET HB3 H 36.400 -19.832 -11.779 1.00 . A A . 162 MET HB3 1 1
6 18449 1 1 162 MET HE1 H 34.595 -15.145 -12.152 1.00 . A A . 162 MET HE1 1 1
6 18450 1 1 162 MET HE2 H 33.939 -16.463 -13.123 1.00 . A A . 162 MET HE2 1 1
6 18451 1 1 162 MET HE3 H 33.161 -16.015 -11.605 1.00 . A A . 162 MET HE3 1 1
6 18452 1 1 162 MET HG2 H 34.511 -18.784 -12.966 1.00 . A A . 162 MET HG2 1 1
6 18453 1 1 162 MET HG3 H 33.524 -18.990 -11.521 1.00 . A A . 162 MET HG3 1 1
6 18454 1 1 162 MET N N 33.584 -21.685 -11.611 1.00 . A A . 162 MET N 1 1
6 18455 1 1 162 MET O O 35.661 -23.267 -10.830 1.00 . A A . 162 MET O 1 1
6 18456 1 1 162 MET SD S 35.148 -17.272 -11.242 1.00 . A A . 162 MET SD 1 1
6 18457 1 1 163 LEU C C 38.733 -23.271 -10.818 1.00 . A A . 163 LEU C 1 1
6 18458 1 1 163 LEU CA C 38.074 -23.484 -12.177 1.00 . A A . 163 LEU CA 1 1
6 18459 1 1 163 LEU CB C 39.131 -23.438 -13.282 1.00 . A A . 163 LEU CB 1 1
6 18460 1 1 163 LEU CD1 C 40.716 -24.618 -14.823 1.00 . A A . 163 LEU CD1 1 1
6 18461 1 1 163 LEU CD2 C 40.664 -25.211 -12.394 1.00 . A A . 163 LEU CD2 1 1
6 18462 1 1 163 LEU CG C 39.839 -24.758 -13.589 1.00 . A A . 163 LEU CG 1 1
6 18463 1 1 163 LEU H H 37.191 -21.806 -13.116 1.00 . A A . 163 LEU H 1 1
6 18464 1 1 163 LEU HA H 37.599 -24.453 -12.184 1.00 . A A . 163 LEU HA 1 1
6 18465 1 1 163 LEU HB2 H 38.649 -23.103 -14.187 1.00 . A A . 163 LEU HB2 1 1
6 18466 1 1 163 LEU HB3 H 39.883 -22.718 -12.989 1.00 . A A . 163 LEU HB3 1 1
6 18467 1 1 163 LEU HD11 H 41.571 -25.271 -14.733 1.00 . A A . 163 LEU HD11 1 1
6 18468 1 1 163 LEU HD12 H 41.052 -23.596 -14.913 1.00 . A A . 163 LEU HD12 1 1
6 18469 1 1 163 LEU HD13 H 40.147 -24.888 -15.702 1.00 . A A . 163 LEU HD13 1 1
6 18470 1 1 163 LEU HD21 H 40.098 -25.927 -11.816 1.00 . A A . 163 LEU HD21 1 1
6 18471 1 1 163 LEU HD22 H 40.902 -24.357 -11.777 1.00 . A A . 163 LEU HD22 1 1
6 18472 1 1 163 LEU HD23 H 41.578 -25.671 -12.741 1.00 . A A . 163 LEU HD23 1 1
6 18473 1 1 163 LEU HG H 39.096 -25.518 -13.792 1.00 . A A . 163 LEU HG 1 1
6 18474 1 1 163 LEU N N 37.045 -22.479 -12.420 1.00 . A A . 163 LEU N 1 1
6 18475 1 1 163 LEU O O 39.207 -22.178 -10.511 1.00 . A A . 163 LEU O 1 1
6 18476 1 1 164 ASN C C 40.402 -25.355 -8.496 1.00 . A A . 164 ASN C 1 1
6 18477 1 1 164 ASN CA C 39.363 -24.253 -8.681 1.00 . A A . 164 ASN CA 1 1
6 18478 1 1 164 ASN CB C 38.284 -24.366 -7.602 1.00 . A A . 164 ASN CB 1 1
6 18479 1 1 164 ASN CG C 38.826 -24.088 -6.212 1.00 . A A . 164 ASN CG 1 1
6 18480 1 1 164 ASN H H 38.365 -25.169 -10.308 1.00 . A A . 164 ASN H 1 1
6 18481 1 1 164 ASN HA H 39.851 -23.294 -8.590 1.00 . A A . 164 ASN HA 1 1
6 18482 1 1 164 ASN HB2 H 37.499 -23.655 -7.809 1.00 . A A . 164 ASN HB2 1 1
6 18483 1 1 164 ASN HB3 H 37.874 -25.365 -7.615 1.00 . A A . 164 ASN HB3 1 1
6 18484 1 1 164 ASN HD21 H 38.111 -22.234 -6.278 1.00 . A A . 164 ASN HD21 1 1
6 18485 1 1 164 ASN HD22 H 38.944 -22.666 -4.828 1.00 . A A . 164 ASN HD22 1 1
6 18486 1 1 164 ASN N N 38.760 -24.324 -10.007 1.00 . A A . 164 ASN N 1 1
6 18487 1 1 164 ASN ND2 N 38.604 -22.873 -5.724 1.00 . A A . 164 ASN ND2 1 1
6 18488 1 1 164 ASN O O 40.062 -26.533 -8.399 1.00 . A A . 164 ASN O 1 1
6 18489 1 1 164 ASN OD1 O 39.436 -24.955 -5.587 1.00 . A A . 164 ASN OD1 1 1
6 18490 1 1 165 SER C C 43.485 -25.681 -6.954 1.00 . A A . 165 SER C 1 1
6 18491 1 1 165 SER CA C 42.760 -25.914 -8.275 1.00 . A A . 165 SER CA 1 1
6 18492 1 1 165 SER CB C 43.748 -25.806 -9.439 1.00 . A A . 165 SER CB 1 1
6 18493 1 1 165 SER H H 41.879 -24.007 -8.529 1.00 . A A . 165 SER H 1 1
6 18494 1 1 165 SER HA H 42.334 -26.907 -8.269 1.00 . A A . 165 SER HA 1 1
6 18495 1 1 165 SER HB2 H 43.948 -24.765 -9.643 1.00 . A A . 165 SER HB2 1 1
6 18496 1 1 165 SER HB3 H 44.670 -26.303 -9.172 1.00 . A A . 165 SER HB3 1 1
6 18497 1 1 165 SER HG H 43.150 -27.356 -10.476 1.00 . A A . 165 SER HG 1 1
6 18498 1 1 165 SER N N 41.670 -24.961 -8.447 1.00 . A A . 165 SER N 1 1
6 18499 1 1 165 SER O O 43.578 -24.550 -6.476 1.00 . A A . 165 SER O 1 1
6 18500 1 1 165 SER OG O 43.227 -26.408 -10.610 1.00 . A A . 165 SER OG 1 1
6 18501 1 1 166 ASP C C 46.048 -27.411 -5.182 1.00 . A A . 166 ASP C 1 1
6 18502 1 1 166 ASP CA C 44.716 -26.671 -5.103 1.00 . A A . 166 ASP CA 1 1
6 18503 1 1 166 ASP CB C 43.865 -27.245 -3.969 1.00 . A A . 166 ASP CB 1 1
6 18504 1 1 166 ASP CG C 42.395 -26.907 -4.120 1.00 . A A . 166 ASP CG 1 1
6 18505 1 1 166 ASP H H 43.891 -27.632 -6.800 1.00 . A A . 166 ASP H 1 1
6 18506 1 1 166 ASP HA H 44.910 -25.628 -4.902 1.00 . A A . 166 ASP HA 1 1
6 18507 1 1 166 ASP HB2 H 43.969 -28.321 -3.959 1.00 . A A . 166 ASP HB2 1 1
6 18508 1 1 166 ASP HB3 H 44.213 -26.846 -3.028 1.00 . A A . 166 ASP HB3 1 1
6 18509 1 1 166 ASP N N 43.998 -26.758 -6.369 1.00 . A A . 166 ASP N 1 1
6 18510 1 1 166 ASP O O 46.134 -28.495 -5.760 1.00 . A A . 166 ASP O 1 1
6 18511 1 1 166 ASP OD1 O 41.904 -26.045 -3.363 1.00 . A A . 166 ASP OD1 1 1
6 18512 1 1 166 ASP OD2 O 41.735 -27.506 -4.996 1.00 . A A . 166 ASP OD2 1 1
6 18513 1 1 167 VAL C C 49.071 -27.306 -3.231 1.00 . A A . 167 VAL C 1 1
6 18514 1 1 167 VAL CA C 48.411 -27.421 -4.600 1.00 . A A . 167 VAL CA 1 1
6 18515 1 1 167 VAL CB C 49.323 -26.765 -5.655 1.00 . A A . 167 VAL CB 1 1
6 18516 1 1 167 VAL CG1 C 50.649 -27.503 -5.748 1.00 . A A . 167 VAL CG1 1 1
6 18517 1 1 167 VAL CG2 C 48.629 -26.725 -7.007 1.00 . A A . 167 VAL CG2 1 1
6 18518 1 1 167 VAL H H 46.952 -25.956 -4.151 1.00 . A A . 167 VAL H 1 1
6 18519 1 1 167 VAL HA H 48.303 -28.466 -4.851 1.00 . A A . 167 VAL HA 1 1
6 18520 1 1 167 VAL HB H 49.523 -25.749 -5.345 1.00 . A A . 167 VAL HB 1 1
6 18521 1 1 167 VAL HG11 H 51.276 -27.024 -6.486 1.00 . A A . 167 VAL HG11 1 1
6 18522 1 1 167 VAL HG12 H 51.142 -27.482 -4.786 1.00 . A A . 167 VAL HG12 1 1
6 18523 1 1 167 VAL HG13 H 50.471 -28.528 -6.038 1.00 . A A . 167 VAL HG13 1 1
6 18524 1 1 167 VAL HG21 H 47.758 -26.091 -6.946 1.00 . A A . 167 VAL HG21 1 1
6 18525 1 1 167 VAL HG22 H 49.309 -26.331 -7.750 1.00 . A A . 167 VAL HG22 1 1
6 18526 1 1 167 VAL HG23 H 48.330 -27.723 -7.289 1.00 . A A . 167 VAL HG23 1 1
6 18527 1 1 167 VAL N N 47.083 -26.818 -4.597 1.00 . A A . 167 VAL N 1 1
6 18528 1 1 167 VAL O O 49.253 -26.206 -2.709 1.00 . A A . 167 VAL O 1 1
6 18529 1 1 168 ARG C C 50.953 -29.710 -1.197 1.00 . A A . 168 ARG C 1 1
6 18530 1 1 168 ARG CA C 50.068 -28.476 -1.344 1.00 . A A . 168 ARG CA 1 1
6 18531 1 1 168 ARG CB C 49.012 -28.458 -0.237 1.00 . A A . 168 ARG CB 1 1
6 18532 1 1 168 ARG CD C 48.844 -30.615 1.041 1.00 . A A . 168 ARG CD 1 1
6 18533 1 1 168 ARG CG C 48.266 -29.774 -0.085 1.00 . A A . 168 ARG CG 1 1
6 18534 1 1 168 ARG CZ C 48.269 -31.123 3.377 1.00 . A A . 168 ARG CZ 1 1
6 18535 1 1 168 ARG H H 49.256 -29.294 -3.120 1.00 . A A . 168 ARG H 1 1
6 18536 1 1 168 ARG HA H 50.683 -27.593 -1.257 1.00 . A A . 168 ARG HA 1 1
6 18537 1 1 168 ARG HB2 H 49.495 -28.234 0.702 1.00 . A A . 168 ARG HB2 1 1
6 18538 1 1 168 ARG HB3 H 48.292 -27.684 -0.456 1.00 . A A . 168 ARG HB3 1 1
6 18539 1 1 168 ARG HD2 H 48.685 -31.659 0.812 1.00 . A A . 168 ARG HD2 1 1
6 18540 1 1 168 ARG HD3 H 49.904 -30.420 1.110 1.00 . A A . 168 ARG HD3 1 1
6 18541 1 1 168 ARG HE H 47.742 -29.461 2.409 1.00 . A A . 168 ARG HE 1 1
6 18542 1 1 168 ARG HG2 H 47.228 -29.565 0.132 1.00 . A A . 168 ARG HG2 1 1
6 18543 1 1 168 ARG HG3 H 48.339 -30.327 -1.010 1.00 . A A . 168 ARG HG3 1 1
6 18544 1 1 168 ARG HH11 H 49.358 -32.544 2.441 1.00 . A A . 168 ARG HH11 1 1
6 18545 1 1 168 ARG HH12 H 48.947 -32.890 4.088 1.00 . A A . 168 ARG HH12 1 1
6 18546 1 1 168 ARG HH21 H 47.194 -29.905 4.578 1.00 . A A . 168 ARG HH21 1 1
6 18547 1 1 168 ARG HH22 H 47.715 -31.388 5.303 1.00 . A A . 168 ARG HH22 1 1
6 18548 1 1 168 ARG N N 49.428 -28.449 -2.654 1.00 . A A . 168 ARG N 1 1
6 18549 1 1 168 ARG NE N 48.221 -30.312 2.327 1.00 . A A . 168 ARG NE 1 1
6 18550 1 1 168 ARG NH1 N 48.911 -32.281 3.295 1.00 . A A . 168 ARG NH1 1 1
6 18551 1 1 168 ARG NH2 N 47.678 -30.777 4.513 1.00 . A A . 168 ARG NH2 1 1
6 18552 1 1 168 ARG O O 50.774 -30.703 -1.904 1.00 . A A . 168 ARG O 1 1
6 18553 1 1 169 TYR C C 52.868 -31.112 1.443 1.00 . A A . 169 TYR C 1 1
6 18554 1 1 169 TYR CA C 52.823 -30.751 -0.039 1.00 . A A . 169 TYR CA 1 1
6 18555 1 1 169 TYR CB C 54.227 -30.395 -0.531 1.00 . A A . 169 TYR CB 1 1
6 18556 1 1 169 TYR CD1 C 54.568 -27.896 -0.424 1.00 . A A . 169 TYR CD1 1 1
6 18557 1 1 169 TYR CD2 C 55.572 -29.241 1.268 1.00 . A A . 169 TYR CD2 1 1
6 18558 1 1 169 TYR CE1 C 55.091 -26.759 0.163 1.00 . A A . 169 TYR CE1 1 1
6 18559 1 1 169 TYR CE2 C 56.096 -28.110 1.863 1.00 . A A . 169 TYR CE2 1 1
6 18560 1 1 169 TYR CG C 54.800 -29.154 0.116 1.00 . A A . 169 TYR CG 1 1
6 18561 1 1 169 TYR CZ C 55.853 -26.871 1.307 1.00 . A A . 169 TYR CZ 1 1
6 18562 1 1 169 TYR H H 52.001 -28.823 0.255 1.00 . A A . 169 TYR H 1 1
6 18563 1 1 169 TYR HA H 52.462 -31.602 -0.595 1.00 . A A . 169 TYR HA 1 1
6 18564 1 1 169 TYR HB2 H 54.895 -31.217 -0.320 1.00 . A A . 169 TYR HB2 1 1
6 18565 1 1 169 TYR HB3 H 54.196 -30.229 -1.598 1.00 . A A . 169 TYR HB3 1 1
6 18566 1 1 169 TYR HD1 H 53.970 -27.811 -1.320 1.00 . A A . 169 TYR HD1 1 1
6 18567 1 1 169 TYR HD2 H 55.761 -30.213 1.701 1.00 . A A . 169 TYR HD2 1 1
6 18568 1 1 169 TYR HE1 H 54.900 -25.790 -0.272 1.00 . A A . 169 TYR HE1 1 1
6 18569 1 1 169 TYR HE2 H 56.694 -28.198 2.759 1.00 . A A . 169 TYR HE2 1 1
6 18570 1 1 169 TYR HH H 55.715 -25.044 1.886 1.00 . A A . 169 TYR HH 1 1
6 18571 1 1 169 TYR N N 51.908 -29.641 -0.277 1.00 . A A . 169 TYR N 1 1
6 18572 1 1 169 TYR O O 52.694 -30.253 2.308 1.00 . A A . 169 TYR O 1 1
6 18573 1 1 169 TYR OH O 56.374 -25.742 1.896 1.00 . A A . 169 TYR OH 1 1
6 18574 1 1 170 ILE C C 54.591 -33.290 3.466 1.00 . A A . 170 ILE C 1 1
6 18575 1 1 170 ILE CA C 53.172 -32.865 3.102 1.00 . A A . 170 ILE CA 1 1
6 18576 1 1 170 ILE CB C 52.217 -34.050 3.336 1.00 . A A . 170 ILE CB 1 1
6 18577 1 1 170 ILE CD1 C 51.339 -35.642 5.117 1.00 . A A . 170 ILE CD1 1 1
6 18578 1 1 170 ILE CG1 C 52.224 -34.454 4.812 1.00 . A A . 170 ILE CG1 1 1
6 18579 1 1 170 ILE CG2 C 52.610 -35.228 2.457 1.00 . A A . 170 ILE CG2 1 1
6 18580 1 1 170 ILE H H 53.233 -33.026 0.992 1.00 . A A . 170 ILE H 1 1
6 18581 1 1 170 ILE HA H 52.873 -32.054 3.751 1.00 . A A . 170 ILE HA 1 1
6 18582 1 1 170 ILE HB H 51.221 -33.741 3.059 1.00 . A A . 170 ILE HB 1 1
6 18583 1 1 170 ILE HD11 H 50.493 -35.644 4.446 1.00 . A A . 170 ILE HD11 1 1
6 18584 1 1 170 ILE HD12 H 51.903 -36.554 4.989 1.00 . A A . 170 ILE HD12 1 1
6 18585 1 1 170 ILE HD13 H 50.987 -35.576 6.137 1.00 . A A . 170 ILE HD13 1 1
6 18586 1 1 170 ILE HG12 H 53.230 -34.707 5.106 1.00 . A A . 170 ILE HG12 1 1
6 18587 1 1 170 ILE HG13 H 51.878 -33.620 5.407 1.00 . A A . 170 ILE HG13 1 1
6 18588 1 1 170 ILE HG21 H 53.570 -35.610 2.774 1.00 . A A . 170 ILE HG21 1 1
6 18589 1 1 170 ILE HG22 H 51.868 -36.007 2.548 1.00 . A A . 170 ILE HG22 1 1
6 18590 1 1 170 ILE HG23 H 52.672 -34.906 1.429 1.00 . A A . 170 ILE HG23 1 1
6 18591 1 1 170 ILE N N 53.103 -32.389 1.726 1.00 . A A . 170 ILE N 1 1
6 18592 1 1 170 ILE O O 55.254 -34.023 2.732 1.00 . A A . 170 ILE O 1 1
6 18593 1 1 171 PRO C C 56.545 -34.600 5.540 1.00 . A A . 171 PRO C 1 1
6 18594 1 1 171 PRO CA C 56.414 -33.141 5.116 1.00 . A A . 171 PRO CA 1 1
6 18595 1 1 171 PRO CB C 56.581 -32.217 6.326 1.00 . A A . 171 PRO CB 1 1
6 18596 1 1 171 PRO CD C 54.335 -31.942 5.552 1.00 . A A . 171 PRO CD 1 1
6 18597 1 1 171 PRO CG C 55.191 -31.945 6.790 1.00 . A A . 171 PRO CG 1 1
6 18598 1 1 171 PRO HA H 57.169 -32.912 4.379 1.00 . A A . 171 PRO HA 1 1
6 18599 1 1 171 PRO HB2 H 57.161 -32.718 7.088 1.00 . A A . 171 PRO HB2 1 1
6 18600 1 1 171 PRO HB3 H 57.080 -31.309 6.024 1.00 . A A . 171 PRO HB3 1 1
6 18601 1 1 171 PRO HD2 H 53.357 -32.343 5.770 1.00 . A A . 171 PRO HD2 1 1
6 18602 1 1 171 PRO HD3 H 54.255 -30.942 5.152 1.00 . A A . 171 PRO HD3 1 1
6 18603 1 1 171 PRO HG2 H 54.871 -32.723 7.465 1.00 . A A . 171 PRO HG2 1 1
6 18604 1 1 171 PRO HG3 H 55.149 -30.982 7.277 1.00 . A A . 171 PRO HG3 1 1
6 18605 1 1 171 PRO N N 55.070 -32.821 4.628 1.00 . A A . 171 PRO N 1 1
6 18606 1 1 171 PRO O O 56.462 -34.923 6.725 1.00 . A A . 171 PRO O 1 1
6 18607 1 1 172 PHE C C 58.346 -37.260 5.126 1.00 . A A . 172 PHE C 1 1
6 18608 1 1 172 PHE CA C 56.892 -36.904 4.834 1.00 . A A . 172 PHE CA 1 1
6 18609 1 1 172 PHE CB C 56.382 -37.723 3.647 1.00 . A A . 172 PHE CB 1 1
6 18610 1 1 172 PHE CD1 C 55.431 -39.910 4.427 1.00 . A A . 172 PHE CD1 1 1
6 18611 1 1 172 PHE CD2 C 57.621 -39.900 3.485 1.00 . A A . 172 PHE CD2 1 1
6 18612 1 1 172 PHE CE1 C 55.518 -41.276 4.622 1.00 . A A . 172 PHE CE1 1 1
6 18613 1 1 172 PHE CE2 C 57.715 -41.265 3.678 1.00 . A A . 172 PHE CE2 1 1
6 18614 1 1 172 PHE CG C 56.480 -39.208 3.858 1.00 . A A . 172 PHE CG 1 1
6 18615 1 1 172 PHE CZ C 56.662 -41.954 4.246 1.00 . A A . 172 PHE CZ 1 1
6 18616 1 1 172 PHE H H 56.807 -35.159 3.638 1.00 . A A . 172 PHE H 1 1
6 18617 1 1 172 PHE HA H 56.296 -37.135 5.704 1.00 . A A . 172 PHE HA 1 1
6 18618 1 1 172 PHE HB2 H 55.345 -37.482 3.471 1.00 . A A . 172 PHE HB2 1 1
6 18619 1 1 172 PHE HB3 H 56.960 -37.473 2.771 1.00 . A A . 172 PHE HB3 1 1
6 18620 1 1 172 PHE HD1 H 54.536 -39.382 4.721 1.00 . A A . 172 PHE HD1 1 1
6 18621 1 1 172 PHE HD2 H 58.446 -39.361 3.040 1.00 . A A . 172 PHE HD2 1 1
6 18622 1 1 172 PHE HE1 H 54.694 -41.813 5.067 1.00 . A A . 172 PHE HE1 1 1
6 18623 1 1 172 PHE HE2 H 58.609 -41.792 3.382 1.00 . A A . 172 PHE HE2 1 1
6 18624 1 1 172 PHE HZ H 56.732 -43.021 4.398 1.00 . A A . 172 PHE HZ 1 1
6 18625 1 1 172 PHE N N 56.750 -35.478 4.564 1.00 . A A . 172 PHE N 1 1
6 18626 1 1 172 PHE O O 58.713 -37.544 6.267 1.00 . A A . 172 PHE O 1 1
6 18627 1 1 173 LYS C C 61.333 -36.437 4.935 1.00 . A A . 173 LYS C 1 1
6 18628 1 1 173 LYS CA C 60.588 -37.565 4.227 1.00 . A A . 173 LYS CA 1 1
6 18629 1 1 173 LYS CB C 61.214 -37.821 2.854 1.00 . A A . 173 LYS CB 1 1
6 18630 1 1 173 LYS CD C 62.247 -39.650 1.476 1.00 . A A . 173 LYS CD 1 1
6 18631 1 1 173 LYS CE C 62.321 -41.156 1.282 1.00 . A A . 173 LYS CE 1 1
6 18632 1 1 173 LYS CG C 61.097 -39.262 2.391 1.00 . A A . 173 LYS CG 1 1
6 18633 1 1 173 LYS H H 58.822 -37.011 3.200 1.00 . A A . 173 LYS H 1 1
6 18634 1 1 173 LYS HA H 60.667 -38.462 4.822 1.00 . A A . 173 LYS HA 1 1
6 18635 1 1 173 LYS HB2 H 60.726 -37.189 2.126 1.00 . A A . 173 LYS HB2 1 1
6 18636 1 1 173 LYS HB3 H 62.262 -37.562 2.896 1.00 . A A . 173 LYS HB3 1 1
6 18637 1 1 173 LYS HD2 H 62.104 -39.180 0.515 1.00 . A A . 173 LYS HD2 1 1
6 18638 1 1 173 LYS HD3 H 63.175 -39.306 1.913 1.00 . A A . 173 LYS HD3 1 1
6 18639 1 1 173 LYS HE2 H 63.226 -41.392 0.743 1.00 . A A . 173 LYS HE2 1 1
6 18640 1 1 173 LYS HE3 H 62.346 -41.630 2.253 1.00 . A A . 173 LYS HE3 1 1
6 18641 1 1 173 LYS HG2 H 61.104 -39.910 3.255 1.00 . A A . 173 LYS HG2 1 1
6 18642 1 1 173 LYS HG3 H 60.166 -39.384 1.856 1.00 . A A . 173 LYS HG3 1 1
6 18643 1 1 173 LYS HZ1 H 60.648 -42.390 1.081 1.00 . A A . 173 LYS HZ1 1 1
6 18644 1 1 173 LYS HZ2 H 61.471 -42.111 -0.370 1.00 . A A . 173 LYS HZ2 1 1
6 18645 1 1 173 LYS HZ3 H 60.498 -40.898 0.295 1.00 . A A . 173 LYS HZ3 1 1
6 18646 1 1 173 LYS N N 59.173 -37.244 4.085 1.00 . A A . 173 LYS N 1 1
6 18647 1 1 173 LYS NZ N 61.152 -41.675 0.518 1.00 . A A . 173 LYS NZ 1 1
6 18648 1 1 173 LYS O O 61.149 -35.262 4.618 1.00 . A A . 173 LYS O 1 1
6 18649 1 1 174 THR C C 64.446 -36.070 6.498 1.00 . A A . 174 THR C 1 1
6 18650 1 1 174 THR CA C 62.949 -35.823 6.648 1.00 . A A . 174 THR CA 1 1
6 18651 1 1 174 THR CB C 62.584 -35.848 8.144 1.00 . A A . 174 THR CB 1 1
6 18652 1 1 174 THR CG2 C 63.073 -34.588 8.842 1.00 . A A . 174 THR CG2 1 1
6 18653 1 1 174 THR H H 62.279 -37.755 6.103 1.00 . A A . 174 THR H 1 1
6 18654 1 1 174 THR HA H 62.715 -34.843 6.258 1.00 . A A . 174 THR HA 1 1
6 18655 1 1 174 THR HB H 63.061 -36.703 8.601 1.00 . A A . 174 THR HB 1 1
6 18656 1 1 174 THR HG1 H 60.725 -35.430 7.634 1.00 . A A . 174 THR HG1 1 1
6 18657 1 1 174 THR HG21 H 62.785 -33.722 8.265 1.00 . A A . 174 THR HG21 1 1
6 18658 1 1 174 THR HG22 H 64.149 -34.620 8.929 1.00 . A A . 174 THR HG22 1 1
6 18659 1 1 174 THR HG23 H 62.634 -34.528 9.826 1.00 . A A . 174 THR HG23 1 1
6 18660 1 1 174 THR N N 62.177 -36.803 5.895 1.00 . A A . 174 THR N 1 1
6 18661 1 1 174 THR O O 64.876 -37.193 6.237 1.00 . A A . 174 THR O 1 1
6 18662 1 1 174 THR OG1 O 61.165 -35.965 8.300 1.00 . A A . 174 THR OG1 1 1
6 18663 1 1 175 ASP C C 67.291 -35.705 7.820 1.00 . A A . 175 ASP C 1 1
6 18664 1 1 175 ASP CA C 66.685 -35.117 6.549 1.00 . A A . 175 ASP CA 1 1
6 18665 1 1 175 ASP CB C 67.295 -33.744 6.267 1.00 . A A . 175 ASP CB 1 1
6 18666 1 1 175 ASP CG C 68.795 -33.808 6.055 1.00 . A A . 175 ASP CG 1 1
6 18667 1 1 175 ASP H H 64.832 -34.145 6.871 1.00 . A A . 175 ASP H 1 1
6 18668 1 1 175 ASP HA H 66.906 -35.776 5.723 1.00 . A A . 175 ASP HA 1 1
6 18669 1 1 175 ASP HB2 H 66.842 -33.331 5.377 1.00 . A A . 175 ASP HB2 1 1
6 18670 1 1 175 ASP HB3 H 67.095 -33.090 7.103 1.00 . A A . 175 ASP HB3 1 1
6 18671 1 1 175 ASP N N 65.235 -35.014 6.664 1.00 . A A . 175 ASP N 1 1
6 18672 1 1 175 ASP O O 67.663 -34.975 8.738 1.00 . A A . 175 ASP O 1 1
6 18673 1 1 175 ASP OD1 O 69.444 -32.741 6.083 1.00 . A A . 175 ASP OD1 1 1
6 18674 1 1 175 ASP OD2 O 69.319 -34.924 5.863 1.00 . A A . 175 ASP OD2 1 1
6 18675 1 1 176 VAL C C 68.483 -39.092 8.641 1.00 . A A . 176 VAL C 1 1
6 18676 1 1 176 VAL CA C 67.946 -37.717 9.024 1.00 . A A . 176 VAL CA 1 1
6 18677 1 1 176 VAL CB C 66.898 -37.879 10.141 1.00 . A A . 176 VAL CB 1 1
6 18678 1 1 176 VAL CG1 C 65.748 -38.757 9.672 1.00 . A A . 176 VAL CG1 1 1
6 18679 1 1 176 VAL CG2 C 67.541 -38.453 11.395 1.00 . A A . 176 VAL CG2 1 1
6 18680 1 1 176 VAL H H 67.072 -37.559 7.103 1.00 . A A . 176 VAL H 1 1
6 18681 1 1 176 VAL HA H 68.759 -37.117 9.407 1.00 . A A . 176 VAL HA 1 1
6 18682 1 1 176 VAL HB H 66.503 -36.903 10.380 1.00 . A A . 176 VAL HB 1 1
6 18683 1 1 176 VAL HG11 H 66.071 -39.789 9.647 1.00 . A A . 176 VAL HG11 1 1
6 18684 1 1 176 VAL HG12 H 64.916 -38.656 10.353 1.00 . A A . 176 VAL HG12 1 1
6 18685 1 1 176 VAL HG13 H 65.444 -38.452 8.682 1.00 . A A . 176 VAL HG13 1 1
6 18686 1 1 176 VAL HG21 H 67.135 -37.961 12.265 1.00 . A A . 176 VAL HG21 1 1
6 18687 1 1 176 VAL HG22 H 67.337 -39.513 11.452 1.00 . A A . 176 VAL HG22 1 1
6 18688 1 1 176 VAL HG23 H 68.608 -38.295 11.356 1.00 . A A . 176 VAL HG23 1 1
6 18689 1 1 176 VAL N N 67.386 -37.030 7.866 1.00 . A A . 176 VAL N 1 1
6 18690 1 1 176 VAL O O 67.953 -39.750 7.746 1.00 . A A . 176 VAL O 1 1
6 18691 1 1 177 THR C C 69.757 -41.838 10.120 1.00 . A A . 177 THR C 1 1
6 18692 1 1 177 THR CA C 70.148 -40.816 9.059 1.00 . A A . 177 THR CA 1 1
6 18693 1 1 177 THR CB C 71.683 -40.715 9.002 1.00 . A A . 177 THR CB 1 1
6 18694 1 1 177 THR CG2 C 72.270 -41.833 8.154 1.00 . A A . 177 THR CG2 1 1
6 18695 1 1 177 THR H H 69.915 -38.950 10.027 1.00 . A A . 177 THR H 1 1
6 18696 1 1 177 THR HA H 69.795 -41.159 8.096 1.00 . A A . 177 THR HA 1 1
6 18697 1 1 177 THR HB H 72.072 -40.803 10.006 1.00 . A A . 177 THR HB 1 1
6 18698 1 1 177 THR HG1 H 72.847 -39.123 8.926 1.00 . A A . 177 THR HG1 1 1
6 18699 1 1 177 THR HG21 H 72.243 -41.548 7.113 1.00 . A A . 177 THR HG21 1 1
6 18700 1 1 177 THR HG22 H 71.690 -42.733 8.295 1.00 . A A . 177 THR HG22 1 1
6 18701 1 1 177 THR HG23 H 73.292 -42.012 8.452 1.00 . A A . 177 THR HG23 1 1
6 18702 1 1 177 THR N N 69.538 -39.520 9.326 1.00 . A A . 177 THR N 1 1
6 18703 1 1 177 THR O O 69.227 -42.903 9.806 1.00 . A A . 177 THR O 1 1
6 18704 1 1 177 THR OG1 O 72.071 -39.446 8.461 1.00 . A A . 177 THR OG1 1 1
6 18705 1 1 178 GLY C C 70.634 -43.588 12.554 1.00 . A A . 178 GLY C 1 1
6 18706 1 1 178 GLY CA C 69.689 -42.406 12.470 1.00 . A A . 178 GLY CA 1 1
6 18707 1 1 178 GLY H H 70.445 -40.644 11.572 1.00 . A A . 178 GLY H 1 1
6 18708 1 1 178 GLY HA2 H 69.730 -41.858 13.400 1.00 . A A . 178 GLY HA2 1 1
6 18709 1 1 178 GLY HA3 H 68.683 -42.773 12.324 1.00 . A A . 178 GLY HA3 1 1
6 18710 1 1 178 GLY N N 70.021 -41.506 11.381 1.00 . A A . 178 GLY N 1 1
6 18711 1 1 178 GLY O O 70.199 -44.739 12.591 1.00 . A A . 178 GLY O 1 1
6 18712 1 1 179 THR C C 74.189 -43.862 13.387 1.00 . A A . 179 THR C 1 1
6 18713 1 1 179 THR CA C 72.942 -44.353 12.660 1.00 . A A . 179 THR CA 1 1
6 18714 1 1 179 THR CB C 73.341 -44.853 11.259 1.00 . A A . 179 THR CB 1 1
6 18715 1 1 179 THR CG2 C 72.465 -46.019 10.830 1.00 . A A . 179 THR CG2 1 1
6 18716 1 1 179 THR H H 72.217 -42.367 12.550 1.00 . A A . 179 THR H 1 1
6 18717 1 1 179 THR HA H 72.520 -45.182 13.209 1.00 . A A . 179 THR HA 1 1
6 18718 1 1 179 THR HB H 74.369 -45.187 11.291 1.00 . A A . 179 THR HB 1 1
6 18719 1 1 179 THR HG1 H 72.298 -43.593 10.156 1.00 . A A . 179 THR HG1 1 1
6 18720 1 1 179 THR HG21 H 73.067 -46.913 10.751 1.00 . A A . 179 THR HG21 1 1
6 18721 1 1 179 THR HG22 H 72.017 -45.801 9.872 1.00 . A A . 179 THR HG22 1 1
6 18722 1 1 179 THR HG23 H 71.688 -46.174 11.564 1.00 . A A . 179 THR HG23 1 1
6 18723 1 1 179 THR N N 71.933 -43.304 12.583 1.00 . A A . 179 THR N 1 1
6 18724 1 1 179 THR O O 74.333 -42.670 13.659 1.00 . A A . 179 THR O 1 1
6 18725 1 1 179 THR OG1 O 73.226 -43.788 10.308 1.00 . A A . 179 THR OG1 1 1
6 18726 1 1 180 LEU C C 77.503 -44.409 13.423 1.00 . A A . 180 LEU C 1 1
6 18727 1 1 180 LEU CA C 76.326 -44.451 14.393 1.00 . A A . 180 LEU CA 1 1
6 18728 1 1 180 LEU CB C 76.603 -45.464 15.505 1.00 . A A . 180 LEU CB 1 1
6 18729 1 1 180 LEU CD1 C 75.999 -46.459 17.726 1.00 . A A . 180 LEU CD1 1 1
6 18730 1 1 180 LEU CD2 C 76.299 -43.985 17.507 1.00 . A A . 180 LEU CD2 1 1
6 18731 1 1 180 LEU CG C 75.834 -45.256 16.811 1.00 . A A . 180 LEU CG 1 1
6 18732 1 1 180 LEU H H 74.918 -45.722 13.455 1.00 . A A . 180 LEU H 1 1
6 18733 1 1 180 LEU HA H 76.203 -43.472 14.832 1.00 . A A . 180 LEU HA 1 1
6 18734 1 1 180 LEU HB2 H 76.355 -46.445 15.129 1.00 . A A . 180 LEU HB2 1 1
6 18735 1 1 180 LEU HB3 H 77.658 -45.425 15.732 1.00 . A A . 180 LEU HB3 1 1
6 18736 1 1 180 LEU HD11 H 75.906 -46.144 18.754 1.00 . A A . 180 LEU HD11 1 1
6 18737 1 1 180 LEU HD12 H 76.975 -46.897 17.571 1.00 . A A . 180 LEU HD12 1 1
6 18738 1 1 180 LEU HD13 H 75.237 -47.190 17.501 1.00 . A A . 180 LEU HD13 1 1
6 18739 1 1 180 LEU HD21 H 77.021 -44.237 18.268 1.00 . A A . 180 LEU HD21 1 1
6 18740 1 1 180 LEU HD22 H 75.452 -43.494 17.962 1.00 . A A . 180 LEU HD22 1 1
6 18741 1 1 180 LEU HD23 H 76.753 -43.324 16.783 1.00 . A A . 180 LEU HD23 1 1
6 18742 1 1 180 LEU HG H 74.781 -45.150 16.587 1.00 . A A . 180 LEU HG 1 1
6 18743 1 1 180 LEU N N 75.089 -44.789 13.698 1.00 . A A . 180 LEU N 1 1
6 18744 1 1 180 LEU O O 78.243 -45.382 13.288 1.00 . A A . 180 LEU O 1 1
6 18745 1 1 181 GLY C C 78.698 -41.812 11.052 1.00 . A A . 181 GLY C 1 1
6 18746 1 1 181 GLY CA C 78.757 -43.127 11.803 1.00 . A A . 181 GLY CA 1 1
6 18747 1 1 181 GLY H H 77.046 -42.532 12.900 1.00 . A A . 181 GLY H 1 1
6 18748 1 1 181 GLY HA2 H 79.695 -43.181 12.337 1.00 . A A . 181 GLY HA2 1 1
6 18749 1 1 181 GLY HA3 H 78.713 -43.937 11.091 1.00 . A A . 181 GLY HA3 1 1
6 18750 1 1 181 GLY N N 77.669 -43.274 12.751 1.00 . A A . 181 GLY N 1 1
6 18751 1 1 181 GLY O O 77.750 -41.037 11.187 1.00 . A A . 181 GLY O 1 1
6 18752 1 1 182 PRO C C 78.788 -40.276 8.318 1.00 . A A . 182 PRO C 1 1
6 18753 1 1 182 PRO CA C 79.814 -40.312 9.446 1.00 . A A . 182 PRO CA 1 1
6 18754 1 1 182 PRO CB C 81.234 -40.354 8.876 1.00 . A A . 182 PRO CB 1 1
6 18755 1 1 182 PRO CD C 80.893 -42.421 10.026 1.00 . A A . 182 PRO CD 1 1
6 18756 1 1 182 PRO CG C 81.589 -41.800 8.846 1.00 . A A . 182 PRO CG 1 1
6 18757 1 1 182 PRO HA H 79.698 -39.434 10.065 1.00 . A A . 182 PRO HA 1 1
6 18758 1 1 182 PRO HB2 H 81.239 -39.924 7.884 1.00 . A A . 182 PRO HB2 1 1
6 18759 1 1 182 PRO HB3 H 81.900 -39.797 9.519 1.00 . A A . 182 PRO HB3 1 1
6 18760 1 1 182 PRO HD2 H 80.579 -43.427 9.793 1.00 . A A . 182 PRO HD2 1 1
6 18761 1 1 182 PRO HD3 H 81.540 -42.416 10.891 1.00 . A A . 182 PRO HD3 1 1
6 18762 1 1 182 PRO HG2 H 81.238 -42.245 7.928 1.00 . A A . 182 PRO HG2 1 1
6 18763 1 1 182 PRO HG3 H 82.658 -41.918 8.939 1.00 . A A . 182 PRO HG3 1 1
6 18764 1 1 182 PRO N N 79.729 -41.543 10.238 1.00 . A A . 182 PRO N 1 1
6 18765 1 1 182 PRO O O 77.946 -41.167 8.203 1.00 . A A . 182 PRO O 1 1
6 18766 1 1 183 VAL C C 78.672 -38.608 5.118 1.00 . A A . 183 VAL C 1 1
6 18767 1 1 183 VAL CA C 77.944 -39.091 6.367 1.00 . A A . 183 VAL CA 1 1
6 18768 1 1 183 VAL CB C 76.811 -38.102 6.702 1.00 . A A . 183 VAL CB 1 1
6 18769 1 1 183 VAL CG1 C 75.826 -38.728 7.677 1.00 . A A . 183 VAL CG1 1 1
6 18770 1 1 183 VAL CG2 C 77.381 -36.809 7.264 1.00 . A A . 183 VAL CG2 1 1
6 18771 1 1 183 VAL H H 79.558 -38.564 7.631 1.00 . A A . 183 VAL H 1 1
6 18772 1 1 183 VAL HA H 77.502 -40.057 6.165 1.00 . A A . 183 VAL HA 1 1
6 18773 1 1 183 VAL HB H 76.282 -37.871 5.789 1.00 . A A . 183 VAL HB 1 1
6 18774 1 1 183 VAL HG11 H 75.510 -39.691 7.302 1.00 . A A . 183 VAL HG11 1 1
6 18775 1 1 183 VAL HG12 H 76.301 -38.853 8.639 1.00 . A A . 183 VAL HG12 1 1
6 18776 1 1 183 VAL HG13 H 74.965 -38.085 7.781 1.00 . A A . 183 VAL HG13 1 1
6 18777 1 1 183 VAL HG21 H 78.443 -36.771 7.072 1.00 . A A . 183 VAL HG21 1 1
6 18778 1 1 183 VAL HG22 H 76.900 -35.966 6.789 1.00 . A A . 183 VAL HG22 1 1
6 18779 1 1 183 VAL HG23 H 77.206 -36.771 8.328 1.00 . A A . 183 VAL HG23 1 1
6 18780 1 1 183 VAL N N 78.865 -39.241 7.488 1.00 . A A . 183 VAL N 1 1
6 18781 1 1 183 VAL O O 78.494 -37.479 4.662 1.00 . A A . 183 VAL O 1 1
6 18782 1 1 184 PRO C C 79.404 -39.061 2.102 1.00 . A A . 184 PRO C 1 1
6 18783 1 1 184 PRO CA C 80.285 -39.171 3.342 1.00 . A A . 184 PRO CA 1 1
6 18784 1 1 184 PRO CB C 81.241 -40.360 3.215 1.00 . A A . 184 PRO CB 1 1
6 18785 1 1 184 PRO CD C 79.774 -40.849 5.037 1.00 . A A . 184 PRO CD 1 1
6 18786 1 1 184 PRO CG C 80.551 -41.480 3.914 1.00 . A A . 184 PRO CG 1 1
6 18787 1 1 184 PRO HA H 80.854 -38.261 3.461 1.00 . A A . 184 PRO HA 1 1
6 18788 1 1 184 PRO HB2 H 81.402 -40.584 2.169 1.00 . A A . 184 PRO HB2 1 1
6 18789 1 1 184 PRO HB3 H 82.183 -40.121 3.686 1.00 . A A . 184 PRO HB3 1 1
6 18790 1 1 184 PRO HD2 H 78.850 -41.383 5.203 1.00 . A A . 184 PRO HD2 1 1
6 18791 1 1 184 PRO HD3 H 80.366 -40.828 5.940 1.00 . A A . 184 PRO HD3 1 1
6 18792 1 1 184 PRO HG2 H 79.882 -41.982 3.231 1.00 . A A . 184 PRO HG2 1 1
6 18793 1 1 184 PRO HG3 H 81.280 -42.173 4.306 1.00 . A A . 184 PRO HG3 1 1
6 18794 1 1 184 PRO N N 79.512 -39.485 4.548 1.00 . A A . 184 PRO N 1 1
6 18795 1 1 184 PRO O O 79.598 -38.177 1.267 1.00 . A A . 184 PRO O 1 1
6 18796 1 1 185 VAL C C 76.661 -38.709 0.834 1.00 . A A . 185 VAL C 1 1
6 18797 1 1 185 VAL CA C 77.523 -39.967 0.850 1.00 . A A . 185 VAL CA 1 1
6 18798 1 1 185 VAL CB C 76.606 -41.204 0.869 1.00 . A A . 185 VAL CB 1 1
6 18799 1 1 185 VAL CG1 C 75.753 -41.217 2.129 1.00 . A A . 185 VAL CG1 1 1
6 18800 1 1 185 VAL CG2 C 75.733 -41.239 -0.376 1.00 . A A . 185 VAL CG2 1 1
6 18801 1 1 185 VAL H H 78.330 -40.644 2.686 1.00 . A A . 185 VAL H 1 1
6 18802 1 1 185 VAL HA H 78.116 -39.997 -0.053 1.00 . A A . 185 VAL HA 1 1
6 18803 1 1 185 VAL HB H 77.227 -42.087 0.872 1.00 . A A . 185 VAL HB 1 1
6 18804 1 1 185 VAL HG11 H 75.406 -42.223 2.317 1.00 . A A . 185 VAL HG11 1 1
6 18805 1 1 185 VAL HG12 H 76.343 -40.877 2.968 1.00 . A A . 185 VAL HG12 1 1
6 18806 1 1 185 VAL HG13 H 74.904 -40.563 1.996 1.00 . A A . 185 VAL HG13 1 1
6 18807 1 1 185 VAL HG21 H 75.743 -42.234 -0.795 1.00 . A A . 185 VAL HG21 1 1
6 18808 1 1 185 VAL HG22 H 74.719 -40.970 -0.113 1.00 . A A . 185 VAL HG22 1 1
6 18809 1 1 185 VAL HG23 H 76.114 -40.537 -1.102 1.00 . A A . 185 VAL HG23 1 1
6 18810 1 1 185 VAL N N 78.435 -39.963 1.988 1.00 . A A . 185 VAL N 1 1
6 18811 1 1 185 VAL O O 76.145 -38.284 1.868 1.00 . A A . 185 VAL O 1 1
6 18812 1 1 186 SER C C 74.921 -36.936 -1.802 1.00 . A A . 186 SER C 1 1
6 18813 1 1 186 SER CA C 75.712 -36.906 -0.498 1.00 . A A . 186 SER CA 1 1
6 18814 1 1 186 SER CB C 76.612 -35.670 -0.461 1.00 . A A . 186 SER CB 1 1
6 18815 1 1 186 SER H H 76.945 -38.505 -1.134 1.00 . A A . 186 SER H 1 1
6 18816 1 1 186 SER HA H 75.018 -36.860 0.329 1.00 . A A . 186 SER HA 1 1
6 18817 1 1 186 SER HB2 H 77.283 -35.691 -1.307 1.00 . A A . 186 SER HB2 1 1
6 18818 1 1 186 SER HB3 H 76.001 -34.781 -0.510 1.00 . A A . 186 SER HB3 1 1
6 18819 1 1 186 SER HG H 76.806 -35.434 1.473 1.00 . A A . 186 SER HG 1 1
6 18820 1 1 186 SER N N 76.509 -38.117 -0.347 1.00 . A A . 186 SER N 1 1
6 18821 1 1 186 SER O O 74.958 -37.918 -2.544 1.00 . A A . 186 SER O 1 1
6 18822 1 1 186 SER OG O 77.379 -35.633 0.729 1.00 . A A . 186 SER OG 1 1
6 18823 1 1 187 THR C C 72.521 -36.979 -3.469 1.00 . A A . 187 THR C 1 1
6 18824 1 1 187 THR CA C 73.404 -35.749 -3.291 1.00 . A A . 187 THR CA 1 1
6 18825 1 1 187 THR CB C 74.293 -35.584 -4.539 1.00 . A A . 187 THR CB 1 1
6 18826 1 1 187 THR CG2 C 75.383 -34.551 -4.294 1.00 . A A . 187 THR CG2 1 1
6 18827 1 1 187 THR H H 74.217 -35.098 -1.448 1.00 . A A . 187 THR H 1 1
6 18828 1 1 187 THR HA H 72.775 -34.875 -3.204 1.00 . A A . 187 THR HA 1 1
6 18829 1 1 187 THR HB H 73.676 -35.246 -5.359 1.00 . A A . 187 THR HB 1 1
6 18830 1 1 187 THR HG1 H 74.989 -36.891 -5.840 1.00 . A A . 187 THR HG1 1 1
6 18831 1 1 187 THR HG21 H 75.130 -33.959 -3.426 1.00 . A A . 187 THR HG21 1 1
6 18832 1 1 187 THR HG22 H 75.469 -33.907 -5.156 1.00 . A A . 187 THR HG22 1 1
6 18833 1 1 187 THR HG23 H 76.323 -35.055 -4.124 1.00 . A A . 187 THR HG23 1 1
6 18834 1 1 187 THR N N 74.205 -35.849 -2.078 1.00 . A A . 187 THR N 1 1
6 18835 1 1 187 THR O O 72.333 -37.464 -4.585 1.00 . A A . 187 THR O 1 1
6 18836 1 1 187 THR OG1 O 74.887 -36.839 -4.887 1.00 . A A . 187 THR OG1 1 1
6 18837 1 1 188 LYS C C 69.781 -38.362 -1.713 1.00 . A A . 188 LYS C 1 1
6 18838 1 1 188 LYS CA C 71.113 -38.650 -2.398 1.00 . A A . 188 LYS CA 1 1
6 18839 1 1 188 LYS CB C 71.801 -39.837 -1.720 1.00 . A A . 188 LYS CB 1 1
6 18840 1 1 188 LYS CD C 72.239 -42.299 -1.968 1.00 . A A . 188 LYS CD 1 1
6 18841 1 1 188 LYS CE C 72.386 -42.737 -0.519 1.00 . A A . 188 LYS CE 1 1
6 18842 1 1 188 LYS CG C 71.216 -41.184 -2.112 1.00 . A A . 188 LYS CG 1 1
6 18843 1 1 188 LYS H H 72.167 -37.047 -1.504 1.00 . A A . 188 LYS H 1 1
6 18844 1 1 188 LYS HA H 70.927 -38.896 -3.433 1.00 . A A . 188 LYS HA 1 1
6 18845 1 1 188 LYS HB2 H 72.847 -39.832 -1.986 1.00 . A A . 188 LYS HB2 1 1
6 18846 1 1 188 LYS HB3 H 71.710 -39.727 -0.649 1.00 . A A . 188 LYS HB3 1 1
6 18847 1 1 188 LYS HD2 H 71.920 -43.145 -2.557 1.00 . A A . 188 LYS HD2 1 1
6 18848 1 1 188 LYS HD3 H 73.195 -41.946 -2.327 1.00 . A A . 188 LYS HD3 1 1
6 18849 1 1 188 LYS HE2 H 72.914 -41.967 0.024 1.00 . A A . 188 LYS HE2 1 1
6 18850 1 1 188 LYS HE3 H 71.401 -42.865 -0.094 1.00 . A A . 188 LYS HE3 1 1
6 18851 1 1 188 LYS HG2 H 70.373 -41.400 -1.473 1.00 . A A . 188 LYS HG2 1 1
6 18852 1 1 188 LYS HG3 H 70.889 -41.138 -3.141 1.00 . A A . 188 LYS HG3 1 1
6 18853 1 1 188 LYS HZ1 H 73.832 -44.096 -1.169 1.00 . A A . 188 LYS HZ1 1 1
6 18854 1 1 188 LYS HZ2 H 72.482 -44.822 -0.455 1.00 . A A . 188 LYS HZ2 1 1
6 18855 1 1 188 LYS HZ3 H 73.639 -44.054 0.511 1.00 . A A . 188 LYS HZ3 1 1
6 18856 1 1 188 LYS N N 71.980 -37.478 -2.364 1.00 . A A . 188 LYS N 1 1
6 18857 1 1 188 LYS NZ N 73.137 -44.017 -0.399 1.00 . A A . 188 LYS NZ 1 1
6 18858 1 1 188 LYS O O 69.379 -39.074 -0.792 1.00 . A A . 188 LYS O 1 1
6 18859 1 1 189 ILE C C 66.662 -37.550 -2.393 1.00 . A A . 189 ILE C 1 1
6 18860 1 1 189 ILE CA C 67.812 -36.937 -1.602 1.00 . A A . 189 ILE CA 1 1
6 18861 1 1 189 ILE CB C 67.640 -35.407 -1.570 1.00 . A A . 189 ILE CB 1 1
6 18862 1 1 189 ILE CD1 C 69.977 -34.400 -1.636 1.00 . A A . 189 ILE CD1 1 1
6 18863 1 1 189 ILE CG1 C 68.782 -34.761 -0.783 1.00 . A A . 189 ILE CG1 1 1
6 18864 1 1 189 ILE CG2 C 66.296 -35.038 -0.962 1.00 . A A . 189 ILE CG2 1 1
6 18865 1 1 189 ILE H H 69.473 -36.788 -2.906 1.00 . A A . 189 ILE H 1 1
6 18866 1 1 189 ILE HA H 67.774 -37.305 -0.587 1.00 . A A . 189 ILE HA 1 1
6 18867 1 1 189 ILE HB H 67.662 -35.043 -2.585 1.00 . A A . 189 ILE HB 1 1
6 18868 1 1 189 ILE HD11 H 70.174 -33.342 -1.554 1.00 . A A . 189 ILE HD11 1 1
6 18869 1 1 189 ILE HD12 H 70.841 -34.955 -1.301 1.00 . A A . 189 ILE HD12 1 1
6 18870 1 1 189 ILE HD13 H 69.769 -34.647 -2.668 1.00 . A A . 189 ILE HD13 1 1
6 18871 1 1 189 ILE HG12 H 68.423 -33.856 -0.317 1.00 . A A . 189 ILE HG12 1 1
6 18872 1 1 189 ILE HG13 H 69.115 -35.447 -0.017 1.00 . A A . 189 ILE HG13 1 1
6 18873 1 1 189 ILE HG21 H 66.266 -33.975 -0.771 1.00 . A A . 189 ILE HG21 1 1
6 18874 1 1 189 ILE HG22 H 65.506 -35.301 -1.650 1.00 . A A . 189 ILE HG22 1 1
6 18875 1 1 189 ILE HG23 H 66.160 -35.574 -0.035 1.00 . A A . 189 ILE HG23 1 1
6 18876 1 1 189 ILE N N 69.100 -37.316 -2.170 1.00 . A A . 189 ILE N 1 1
6 18877 1 1 189 ILE O O 66.444 -37.210 -3.555 1.00 . A A . 189 ILE O 1 1
6 18878 1 1 190 GLU C C 63.640 -38.139 -2.599 1.00 . A A . 190 GLU C 1 1
6 18879 1 1 190 GLU CA C 64.797 -39.113 -2.397 1.00 . A A . 190 GLU CA 1 1
6 18880 1 1 190 GLU CB C 64.331 -40.308 -1.562 1.00 . A A . 190 GLU CB 1 1
6 18881 1 1 190 GLU CD C 66.490 -41.214 -0.614 1.00 . A A . 190 GLU CD 1 1
6 18882 1 1 190 GLU CG C 65.320 -41.462 -1.546 1.00 . A A . 190 GLU CG 1 1
6 18883 1 1 190 GLU H H 66.150 -38.684 -0.827 1.00 . A A . 190 GLU H 1 1
6 18884 1 1 190 GLU HA H 65.125 -39.467 -3.362 1.00 . A A . 190 GLU HA 1 1
6 18885 1 1 190 GLU HB2 H 64.174 -39.982 -0.545 1.00 . A A . 190 GLU HB2 1 1
6 18886 1 1 190 GLU HB3 H 63.396 -40.670 -1.964 1.00 . A A . 190 GLU HB3 1 1
6 18887 1 1 190 GLU HG2 H 64.807 -42.356 -1.225 1.00 . A A . 190 GLU HG2 1 1
6 18888 1 1 190 GLU HG3 H 65.702 -41.607 -2.546 1.00 . A A . 190 GLU HG3 1 1
6 18889 1 1 190 GLU N N 65.926 -38.454 -1.753 1.00 . A A . 190 GLU N 1 1
6 18890 1 1 190 GLU O O 63.572 -37.096 -1.948 1.00 . A A . 190 GLU O 1 1
6 18891 1 1 190 GLU OE1 O 66.305 -40.497 0.392 1.00 . A A . 190 GLU OE1 1 1
6 18892 1 1 190 GLU OE2 O 67.589 -41.738 -0.888 1.00 . A A . 190 GLU OE2 1 1
6 18893 1 1 191 VAL C C 60.536 -37.742 -2.686 1.00 . A A . 191 VAL C 1 1
6 18894 1 1 191 VAL CA C 61.579 -37.642 -3.794 1.00 . A A . 191 VAL CA 1 1
6 18895 1 1 191 VAL CB C 60.925 -38.024 -5.135 1.00 . A A . 191 VAL CB 1 1
6 18896 1 1 191 VAL CG1 C 61.860 -37.710 -6.294 1.00 . A A . 191 VAL CG1 1 1
6 18897 1 1 191 VAL CG2 C 60.535 -39.495 -5.137 1.00 . A A . 191 VAL CG2 1 1
6 18898 1 1 191 VAL H H 62.842 -39.329 -3.993 1.00 . A A . 191 VAL H 1 1
6 18899 1 1 191 VAL HA H 61.920 -36.620 -3.862 1.00 . A A . 191 VAL HA 1 1
6 18900 1 1 191 VAL HB H 60.028 -37.435 -5.256 1.00 . A A . 191 VAL HB 1 1
6 18901 1 1 191 VAL HG11 H 61.280 -37.560 -7.192 1.00 . A A . 191 VAL HG11 1 1
6 18902 1 1 191 VAL HG12 H 62.422 -36.814 -6.071 1.00 . A A . 191 VAL HG12 1 1
6 18903 1 1 191 VAL HG13 H 62.541 -38.535 -6.439 1.00 . A A . 191 VAL HG13 1 1
6 18904 1 1 191 VAL HG21 H 60.629 -39.892 -4.138 1.00 . A A . 191 VAL HG21 1 1
6 18905 1 1 191 VAL HG22 H 59.512 -39.595 -5.471 1.00 . A A . 191 VAL HG22 1 1
6 18906 1 1 191 VAL HG23 H 61.186 -40.038 -5.805 1.00 . A A . 191 VAL HG23 1 1
6 18907 1 1 191 VAL N N 62.733 -38.486 -3.507 1.00 . A A . 191 VAL N 1 1
6 18908 1 1 191 VAL O O 60.362 -38.797 -2.076 1.00 . A A . 191 VAL O 1 1
6 18909 1 1 192 ASP C C 57.421 -36.584 -2.019 1.00 . A A . 192 ASP C 1 1
6 18910 1 1 192 ASP CA C 58.815 -36.599 -1.399 1.00 . A A . 192 ASP CA 1 1
6 18911 1 1 192 ASP CB C 59.004 -35.372 -0.506 1.00 . A A . 192 ASP CB 1 1
6 18912 1 1 192 ASP CG C 60.452 -34.933 -0.425 1.00 . A A . 192 ASP CG 1 1
6 18913 1 1 192 ASP H H 60.028 -35.827 -2.953 1.00 . A A . 192 ASP H 1 1
6 18914 1 1 192 ASP HA H 58.917 -37.490 -0.797 1.00 . A A . 192 ASP HA 1 1
6 18915 1 1 192 ASP HB2 H 58.420 -34.554 -0.902 1.00 . A A . 192 ASP HB2 1 1
6 18916 1 1 192 ASP HB3 H 58.660 -35.604 0.491 1.00 . A A . 192 ASP HB3 1 1
6 18917 1 1 192 ASP N N 59.844 -36.637 -2.432 1.00 . A A . 192 ASP N 1 1
6 18918 1 1 192 ASP O O 57.231 -36.182 -3.168 1.00 . A A . 192 ASP O 1 1
6 18919 1 1 192 ASP OD1 O 60.795 -33.901 -1.042 1.00 . A A . 192 ASP OD1 1 1
6 18920 1 1 192 ASP OD2 O 61.243 -35.618 0.256 1.00 . A A . 192 ASP OD2 1 1
6 18921 1 1 193 PRO C C 54.422 -35.687 -1.846 1.00 . A A . 193 PRO C 1 1
6 18922 1 1 193 PRO CA C 55.029 -37.077 -1.696 1.00 . A A . 193 PRO CA 1 1
6 18923 1 1 193 PRO CB C 54.321 -37.854 -0.582 1.00 . A A . 193 PRO CB 1 1
6 18924 1 1 193 PRO CD C 56.578 -37.523 0.136 1.00 . A A . 193 PRO CD 1 1
6 18925 1 1 193 PRO CG C 55.160 -37.630 0.628 1.00 . A A . 193 PRO CG 1 1
6 18926 1 1 193 PRO HA H 54.933 -37.615 -2.628 1.00 . A A . 193 PRO HA 1 1
6 18927 1 1 193 PRO HB2 H 53.321 -37.465 -0.449 1.00 . A A . 193 PRO HB2 1 1
6 18928 1 1 193 PRO HB3 H 54.274 -38.900 -0.842 1.00 . A A . 193 PRO HB3 1 1
6 18929 1 1 193 PRO HD2 H 57.134 -36.820 0.737 1.00 . A A . 193 PRO HD2 1 1
6 18930 1 1 193 PRO HD3 H 57.054 -38.492 0.147 1.00 . A A . 193 PRO HD3 1 1
6 18931 1 1 193 PRO HG2 H 54.864 -36.715 1.117 1.00 . A A . 193 PRO HG2 1 1
6 18932 1 1 193 PRO HG3 H 55.061 -38.468 1.303 1.00 . A A . 193 PRO HG3 1 1
6 18933 1 1 193 PRO N N 56.423 -37.030 -1.244 1.00 . A A . 193 PRO N 1 1
6 18934 1 1 193 PRO O O 54.781 -34.759 -1.122 1.00 . A A . 193 PRO O 1 1
6 18935 1 1 194 PHE C C 51.327 -34.452 -3.153 1.00 . A A . 194 PHE C 1 1
6 18936 1 1 194 PHE CA C 52.838 -34.272 -3.036 1.00 . A A . 194 PHE CA 1 1
6 18937 1 1 194 PHE CB C 53.386 -33.629 -4.311 1.00 . A A . 194 PHE CB 1 1
6 18938 1 1 194 PHE CD1 C 55.891 -33.764 -4.220 1.00 . A A . 194 PHE CD1 1 1
6 18939 1 1 194 PHE CD2 C 54.856 -31.643 -3.876 1.00 . A A . 194 PHE CD2 1 1
6 18940 1 1 194 PHE CE1 C 57.135 -33.187 -4.054 1.00 . A A . 194 PHE CE1 1 1
6 18941 1 1 194 PHE CE2 C 56.098 -31.060 -3.710 1.00 . A A . 194 PHE CE2 1 1
6 18942 1 1 194 PHE CG C 54.738 -33.000 -4.133 1.00 . A A . 194 PHE CG 1 1
6 18943 1 1 194 PHE CZ C 57.239 -31.833 -3.801 1.00 . A A . 194 PHE CZ 1 1
6 18944 1 1 194 PHE H H 53.251 -36.328 -3.336 1.00 . A A . 194 PHE H 1 1
6 18945 1 1 194 PHE HA H 53.048 -33.626 -2.199 1.00 . A A . 194 PHE HA 1 1
6 18946 1 1 194 PHE HB2 H 53.472 -34.384 -5.079 1.00 . A A . 194 PHE HB2 1 1
6 18947 1 1 194 PHE HB3 H 52.703 -32.862 -4.641 1.00 . A A . 194 PHE HB3 1 1
6 18948 1 1 194 PHE HD1 H 55.811 -34.823 -4.420 1.00 . A A . 194 PHE HD1 1 1
6 18949 1 1 194 PHE HD2 H 53.964 -31.037 -3.806 1.00 . A A . 194 PHE HD2 1 1
6 18950 1 1 194 PHE HE1 H 58.026 -33.794 -4.126 1.00 . A A . 194 PHE HE1 1 1
6 18951 1 1 194 PHE HE2 H 56.176 -30.002 -3.511 1.00 . A A . 194 PHE HE2 1 1
6 18952 1 1 194 PHE HZ H 58.211 -31.381 -3.670 1.00 . A A . 194 PHE HZ 1 1
6 18953 1 1 194 PHE N N 53.497 -35.551 -2.791 1.00 . A A . 194 PHE N 1 1
6 18954 1 1 194 PHE O O 50.849 -35.502 -3.583 1.00 . A A . 194 PHE O 1 1
6 18955 1 1 195 ILE C C 48.584 -32.388 -3.759 1.00 . A A . 195 ILE C 1 1
6 18956 1 1 195 ILE CA C 49.128 -33.466 -2.828 1.00 . A A . 195 ILE CA 1 1
6 18957 1 1 195 ILE CB C 48.499 -33.287 -1.433 1.00 . A A . 195 ILE CB 1 1
6 18958 1 1 195 ILE CD1 C 48.785 -35.745 -0.834 1.00 . A A . 195 ILE CD1 1 1
6 18959 1 1 195 ILE CG1 C 49.079 -34.311 -0.453 1.00 . A A . 195 ILE CG1 1 1
6 18960 1 1 195 ILE CG2 C 46.986 -33.421 -1.512 1.00 . A A . 195 ILE CG2 1 1
6 18961 1 1 195 ILE H H 51.023 -32.613 -2.433 1.00 . A A . 195 ILE H 1 1
6 18962 1 1 195 ILE HA H 48.840 -34.435 -3.208 1.00 . A A . 195 ILE HA 1 1
6 18963 1 1 195 ILE HB H 48.732 -32.294 -1.082 1.00 . A A . 195 ILE HB 1 1
6 18964 1 1 195 ILE HD11 H 48.258 -35.767 -1.777 1.00 . A A . 195 ILE HD11 1 1
6 18965 1 1 195 ILE HD12 H 49.710 -36.291 -0.925 1.00 . A A . 195 ILE HD12 1 1
6 18966 1 1 195 ILE HD13 H 48.171 -36.200 -0.069 1.00 . A A . 195 ILE HD13 1 1
6 18967 1 1 195 ILE HG12 H 50.150 -34.193 -0.412 1.00 . A A . 195 ILE HG12 1 1
6 18968 1 1 195 ILE HG13 H 48.664 -34.134 0.528 1.00 . A A . 195 ILE HG13 1 1
6 18969 1 1 195 ILE HG21 H 46.708 -33.788 -2.489 1.00 . A A . 195 ILE HG21 1 1
6 18970 1 1 195 ILE HG22 H 46.646 -34.115 -0.758 1.00 . A A . 195 ILE HG22 1 1
6 18971 1 1 195 ILE HG23 H 46.530 -32.456 -1.346 1.00 . A A . 195 ILE HG23 1 1
6 18972 1 1 195 ILE N N 50.583 -33.422 -2.766 1.00 . A A . 195 ILE N 1 1
6 18973 1 1 195 ILE O O 48.816 -31.196 -3.550 1.00 . A A . 195 ILE O 1 1
6 18974 1 1 196 LEU C C 45.783 -32.137 -5.919 1.00 . A A . 196 LEU C 1 1
6 18975 1 1 196 LEU CA C 47.278 -31.883 -5.750 1.00 . A A . 196 LEU CA 1 1
6 18976 1 1 196 LEU CB C 47.985 -32.013 -7.101 1.00 . A A . 196 LEU CB 1 1
6 18977 1 1 196 LEU CD1 C 47.121 -29.889 -8.115 1.00 . A A . 196 LEU CD1 1 1
6 18978 1 1 196 LEU CD2 C 48.004 -31.706 -9.589 1.00 . A A . 196 LEU CD2 1 1
6 18979 1 1 196 LEU CG C 47.263 -31.392 -8.298 1.00 . A A . 196 LEU CG 1 1
6 18980 1 1 196 LEU H H 47.707 -33.774 -4.901 1.00 . A A . 196 LEU H 1 1
6 18981 1 1 196 LEU HA H 47.422 -30.882 -5.372 1.00 . A A . 196 LEU HA 1 1
6 18982 1 1 196 LEU HB2 H 48.950 -31.539 -7.015 1.00 . A A . 196 LEU HB2 1 1
6 18983 1 1 196 LEU HB3 H 48.118 -33.065 -7.304 1.00 . A A . 196 LEU HB3 1 1
6 18984 1 1 196 LEU HD11 H 47.601 -29.379 -8.935 1.00 . A A . 196 LEU HD11 1 1
6 18985 1 1 196 LEU HD12 H 47.587 -29.594 -7.185 1.00 . A A . 196 LEU HD12 1 1
6 18986 1 1 196 LEU HD13 H 46.073 -29.627 -8.090 1.00 . A A . 196 LEU HD13 1 1
6 18987 1 1 196 LEU HD21 H 47.890 -30.882 -10.279 1.00 . A A . 196 LEU HD21 1 1
6 18988 1 1 196 LEU HD22 H 47.596 -32.604 -10.030 1.00 . A A . 196 LEU HD22 1 1
6 18989 1 1 196 LEU HD23 H 49.053 -31.853 -9.375 1.00 . A A . 196 LEU HD23 1 1
6 18990 1 1 196 LEU HG H 46.270 -31.814 -8.370 1.00 . A A . 196 LEU HG 1 1
6 18991 1 1 196 LEU N N 47.858 -32.813 -4.786 1.00 . A A . 196 LEU N 1 1
6 18992 1 1 196 LEU O O 45.369 -33.225 -6.314 1.00 . A A . 196 LEU O 1 1
6 18993 1 1 197 SER C C 43.019 -30.439 -6.935 1.00 . A A . 197 SER C 1 1
6 18994 1 1 197 SER CA C 43.530 -31.233 -5.737 1.00 . A A . 197 SER CA 1 1
6 18995 1 1 197 SER CB C 42.854 -30.738 -4.456 1.00 . A A . 197 SER CB 1 1
6 18996 1 1 197 SER H H 45.370 -30.277 -5.310 1.00 . A A . 197 SER H 1 1
6 18997 1 1 197 SER HA H 43.289 -32.275 -5.881 1.00 . A A . 197 SER HA 1 1
6 18998 1 1 197 SER HB2 H 42.621 -29.689 -4.558 1.00 . A A . 197 SER HB2 1 1
6 18999 1 1 197 SER HB3 H 41.943 -31.296 -4.296 1.00 . A A . 197 SER HB3 1 1
6 19000 1 1 197 SER HG H 43.238 -30.634 -2.538 1.00 . A A . 197 SER HG 1 1
6 19001 1 1 197 SER N N 44.980 -31.121 -5.620 1.00 . A A . 197 SER N 1 1
6 19002 1 1 197 SER O O 43.623 -29.445 -7.339 1.00 . A A . 197 SER O 1 1
6 19003 1 1 197 SER OG O 43.701 -30.912 -3.333 1.00 . A A . 197 SER OG 1 1
6 19004 1 1 198 LEU C C 39.785 -30.211 -8.552 1.00 . A A . 198 LEU C 1 1
6 19005 1 1 198 LEU CA C 41.308 -30.218 -8.652 1.00 . A A . 198 LEU CA 1 1
6 19006 1 1 198 LEU CB C 41.742 -30.908 -9.946 1.00 . A A . 198 LEU CB 1 1
6 19007 1 1 198 LEU CD1 C 43.748 -32.348 -9.515 1.00 . A A . 198 LEU CD1 1 1
6 19008 1 1 198 LEU CD2 C 43.590 -31.031 -11.636 1.00 . A A . 198 LEU CD2 1 1
6 19009 1 1 198 LEU CG C 43.249 -31.061 -10.153 1.00 . A A . 198 LEU CG 1 1
6 19010 1 1 198 LEU H H 41.466 -31.683 -7.132 1.00 . A A . 198 LEU H 1 1
6 19011 1 1 198 LEU HA H 41.661 -29.197 -8.662 1.00 . A A . 198 LEU HA 1 1
6 19012 1 1 198 LEU HB2 H 41.305 -31.895 -9.957 1.00 . A A . 198 LEU HB2 1 1
6 19013 1 1 198 LEU HB3 H 41.349 -30.334 -10.774 1.00 . A A . 198 LEU HB3 1 1
6 19014 1 1 198 LEU HD11 H 44.007 -32.162 -8.483 1.00 . A A . 198 LEU HD11 1 1
6 19015 1 1 198 LEU HD12 H 44.620 -32.698 -10.047 1.00 . A A . 198 LEU HD12 1 1
6 19016 1 1 198 LEU HD13 H 42.972 -33.097 -9.562 1.00 . A A . 198 LEU HD13 1 1
6 19017 1 1 198 LEU HD21 H 42.819 -31.543 -12.192 1.00 . A A . 198 LEU HD21 1 1
6 19018 1 1 198 LEU HD22 H 44.537 -31.524 -11.797 1.00 . A A . 198 LEU HD22 1 1
6 19019 1 1 198 LEU HD23 H 43.654 -30.006 -11.969 1.00 . A A . 198 LEU HD23 1 1
6 19020 1 1 198 LEU HG H 43.757 -30.233 -9.675 1.00 . A A . 198 LEU HG 1 1
6 19021 1 1 198 LEU N N 41.902 -30.885 -7.499 1.00 . A A . 198 LEU N 1 1
6 19022 1 1 198 LEU O O 39.174 -31.202 -8.157 1.00 . A A . 198 LEU O 1 1
6 19023 1 1 199 GLY C C 37.239 -27.626 -9.359 1.00 . A A . 199 GLY C 1 1
6 19024 1 1 199 GLY CA C 37.733 -28.970 -8.860 1.00 . A A . 199 GLY CA 1 1
6 19025 1 1 199 GLY H H 39.718 -28.325 -9.222 1.00 . A A . 199 GLY H 1 1
6 19026 1 1 199 GLY HA2 H 37.298 -29.750 -9.467 1.00 . A A . 199 GLY HA2 1 1
6 19027 1 1 199 GLY HA3 H 37.412 -29.102 -7.837 1.00 . A A . 199 GLY HA3 1 1
6 19028 1 1 199 GLY N N 39.178 -29.084 -8.914 1.00 . A A . 199 GLY N 1 1
6 19029 1 1 199 GLY O O 37.854 -27.017 -10.234 1.00 . A A . 199 GLY O 1 1
6 19030 1 1 200 ALA C C 34.951 -25.159 -7.995 1.00 . A A . 200 ALA C 1 1
6 19031 1 1 200 ALA CA C 35.547 -25.885 -9.196 1.00 . A A . 200 ALA CA 1 1
6 19032 1 1 200 ALA CB C 34.490 -26.090 -10.270 1.00 . A A . 200 ALA CB 1 1
6 19033 1 1 200 ALA H H 35.679 -27.696 -8.110 1.00 . A A . 200 ALA H 1 1
6 19034 1 1 200 ALA HA H 36.338 -25.277 -9.615 1.00 . A A . 200 ALA HA 1 1
6 19035 1 1 200 ALA HB1 H 34.286 -27.146 -10.376 1.00 . A A . 200 ALA HB1 1 1
6 19036 1 1 200 ALA HB2 H 33.584 -25.575 -9.987 1.00 . A A . 200 ALA HB2 1 1
6 19037 1 1 200 ALA HB3 H 34.850 -25.697 -11.209 1.00 . A A . 200 ALA HB3 1 1
6 19038 1 1 200 ALA N N 36.124 -27.164 -8.802 1.00 . A A . 200 ALA N 1 1
6 19039 1 1 200 ALA O O 34.817 -25.733 -6.914 1.00 . A A . 200 ALA O 1 1
6 19040 1 1 201 SER C C 32.810 -22.301 -7.627 1.00 . A A . 201 SER C 1 1
6 19041 1 1 201 SER CA C 34.016 -23.088 -7.122 1.00 . A A . 201 SER CA 1 1
6 19042 1 1 201 SER CB C 35.063 -22.127 -6.555 1.00 . A A . 201 SER CB 1 1
6 19043 1 1 201 SER H H 34.726 -23.491 -9.076 1.00 . A A . 201 SER H 1 1
6 19044 1 1 201 SER HA H 33.692 -23.757 -6.340 1.00 . A A . 201 SER HA 1 1
6 19045 1 1 201 SER HB2 H 34.627 -21.561 -5.746 1.00 . A A . 201 SER HB2 1 1
6 19046 1 1 201 SER HB3 H 35.905 -22.696 -6.184 1.00 . A A . 201 SER HB3 1 1
6 19047 1 1 201 SER HG H 35.939 -20.472 -7.128 1.00 . A A . 201 SER HG 1 1
6 19048 1 1 201 SER N N 34.595 -23.893 -8.191 1.00 . A A . 201 SER N 1 1
6 19049 1 1 201 SER O O 32.657 -22.079 -8.828 1.00 . A A . 201 SER O 1 1
6 19050 1 1 201 SER OG O 35.522 -21.227 -7.549 1.00 . A A . 201 SER OG 1 1
6 19051 1 1 202 TYR C C 30.593 -19.917 -6.131 1.00 . A A . 202 TYR C 1 1
6 19052 1 1 202 TYR CA C 30.760 -21.123 -7.050 1.00 . A A . 202 TYR CA 1 1
6 19053 1 1 202 TYR CB C 29.521 -22.016 -6.967 1.00 . A A . 202 TYR CB 1 1
6 19054 1 1 202 TYR CD1 C 27.735 -20.310 -7.495 1.00 . A A . 202 TYR CD1 1 1
6 19055 1 1 202 TYR CD2 C 27.883 -22.249 -8.875 1.00 . A A . 202 TYR CD2 1 1
6 19056 1 1 202 TYR CE1 C 26.673 -19.850 -8.249 1.00 . A A . 202 TYR CE1 1 1
6 19057 1 1 202 TYR CE2 C 26.822 -21.795 -9.634 1.00 . A A . 202 TYR CE2 1 1
6 19058 1 1 202 TYR CG C 28.358 -21.515 -7.795 1.00 . A A . 202 TYR CG 1 1
6 19059 1 1 202 TYR CZ C 26.219 -20.596 -9.317 1.00 . A A . 202 TYR CZ 1 1
6 19060 1 1 202 TYR H H 32.130 -22.090 -5.759 1.00 . A A . 202 TYR H 1 1
6 19061 1 1 202 TYR HA H 30.874 -20.775 -8.066 1.00 . A A . 202 TYR HA 1 1
6 19062 1 1 202 TYR HB2 H 29.774 -23.005 -7.316 1.00 . A A . 202 TYR HB2 1 1
6 19063 1 1 202 TYR HB3 H 29.196 -22.074 -5.939 1.00 . A A . 202 TYR HB3 1 1
6 19064 1 1 202 TYR HD1 H 28.093 -19.728 -6.659 1.00 . A A . 202 TYR HD1 1 1
6 19065 1 1 202 TYR HD2 H 28.357 -23.188 -9.121 1.00 . A A . 202 TYR HD2 1 1
6 19066 1 1 202 TYR HE1 H 26.201 -18.910 -8.000 1.00 . A A . 202 TYR HE1 1 1
6 19067 1 1 202 TYR HE2 H 26.467 -22.379 -10.470 1.00 . A A . 202 TYR HE2 1 1
6 19068 1 1 202 TYR HH H 24.647 -19.516 -9.554 1.00 . A A . 202 TYR HH 1 1
6 19069 1 1 202 TYR N N 31.955 -21.883 -6.700 1.00 . A A . 202 TYR N 1 1
6 19070 1 1 202 TYR O O 30.571 -20.051 -4.908 1.00 . A A . 202 TYR O 1 1
6 19071 1 1 202 TYR OH O 25.162 -20.140 -10.070 1.00 . A A . 202 TYR OH 1 1
6 19072 1 1 203 VAL C C 28.843 -17.254 -5.641 1.00 . A A . 203 VAL C 1 1
6 19073 1 1 203 VAL CA C 30.311 -17.504 -5.969 1.00 . A A . 203 VAL CA 1 1
6 19074 1 1 203 VAL CB C 30.867 -16.290 -6.736 1.00 . A A . 203 VAL CB 1 1
6 19075 1 1 203 VAL CG1 C 32.358 -16.456 -6.989 1.00 . A A . 203 VAL CG1 1 1
6 19076 1 1 203 VAL CG2 C 30.116 -16.096 -8.045 1.00 . A A . 203 VAL CG2 1 1
6 19077 1 1 203 VAL H H 30.503 -18.693 -7.710 1.00 . A A . 203 VAL H 1 1
6 19078 1 1 203 VAL HA H 30.864 -17.605 -5.046 1.00 . A A . 203 VAL HA 1 1
6 19079 1 1 203 VAL HB H 30.724 -15.409 -6.128 1.00 . A A . 203 VAL HB 1 1
6 19080 1 1 203 VAL HG11 H 32.873 -16.566 -6.045 1.00 . A A . 203 VAL HG11 1 1
6 19081 1 1 203 VAL HG12 H 32.526 -17.332 -7.597 1.00 . A A . 203 VAL HG12 1 1
6 19082 1 1 203 VAL HG13 H 32.735 -15.584 -7.503 1.00 . A A . 203 VAL HG13 1 1
6 19083 1 1 203 VAL HG21 H 29.542 -15.183 -7.996 1.00 . A A . 203 VAL HG21 1 1
6 19084 1 1 203 VAL HG22 H 30.821 -16.037 -8.860 1.00 . A A . 203 VAL HG22 1 1
6 19085 1 1 203 VAL HG23 H 29.450 -16.931 -8.205 1.00 . A A . 203 VAL HG23 1 1
6 19086 1 1 203 VAL N N 30.477 -18.736 -6.731 1.00 . A A . 203 VAL N 1 1
6 19087 1 1 203 VAL O O 27.968 -17.429 -6.489 1.00 . A A . 203 VAL O 1 1
6 19088 1 1 204 PHE C C 27.170 -15.325 -3.085 1.00 . A A . 204 PHE C 1 1
6 19089 1 1 204 PHE CA C 27.218 -16.572 -3.963 1.00 . A A . 204 PHE CA 1 1
6 19090 1 1 204 PHE CB C 26.657 -17.771 -3.197 1.00 . A A . 204 PHE CB 1 1
6 19091 1 1 204 PHE CD1 C 26.509 -20.103 -4.111 1.00 . A A . 204 PHE CD1 1 1
6 19092 1 1 204 PHE CD2 C 24.941 -18.482 -4.884 1.00 . A A . 204 PHE CD2 1 1
6 19093 1 1 204 PHE CE1 C 25.928 -21.057 -4.924 1.00 . A A . 204 PHE CE1 1 1
6 19094 1 1 204 PHE CE2 C 24.356 -19.431 -5.701 1.00 . A A . 204 PHE CE2 1 1
6 19095 1 1 204 PHE CG C 26.023 -18.806 -4.081 1.00 . A A . 204 PHE CG 1 1
6 19096 1 1 204 PHE CZ C 24.849 -20.721 -5.719 1.00 . A A . 204 PHE CZ 1 1
6 19097 1 1 204 PHE H H 29.320 -16.725 -3.773 1.00 . A A . 204 PHE H 1 1
6 19098 1 1 204 PHE HA H 26.613 -16.403 -4.841 1.00 . A A . 204 PHE HA 1 1
6 19099 1 1 204 PHE HB2 H 27.458 -18.248 -2.652 1.00 . A A . 204 PHE HB2 1 1
6 19100 1 1 204 PHE HB3 H 25.909 -17.426 -2.499 1.00 . A A . 204 PHE HB3 1 1
6 19101 1 1 204 PHE HD1 H 27.351 -20.369 -3.489 1.00 . A A . 204 PHE HD1 1 1
6 19102 1 1 204 PHE HD2 H 24.554 -17.472 -4.869 1.00 . A A . 204 PHE HD2 1 1
6 19103 1 1 204 PHE HE1 H 26.315 -22.065 -4.939 1.00 . A A . 204 PHE HE1 1 1
6 19104 1 1 204 PHE HE2 H 23.513 -19.165 -6.320 1.00 . A A . 204 PHE HE2 1 1
6 19105 1 1 204 PHE HZ H 24.394 -21.464 -6.357 1.00 . A A . 204 PHE HZ 1 1
6 19106 1 1 204 PHE N N 28.580 -16.845 -4.405 1.00 . A A . 204 PHE N 1 1
6 19107 1 1 204 PHE O O 27.963 -15.176 -2.154 1.00 . A A . 204 PHE O 1 1
6 19108 1 1 205 LYS C C 24.715 -13.139 -1.954 1.00 . A A . 205 LYS C 1 1
6 19109 1 1 205 LYS CA C 26.082 -13.197 -2.627 1.00 . A A . 205 LYS CA 1 1
6 19110 1 1 205 LYS CB C 26.262 -11.984 -3.543 1.00 . A A . 205 LYS CB 1 1
6 19111 1 1 205 LYS CD C 25.179 -10.676 -5.394 1.00 . A A . 205 LYS CD 1 1
6 19112 1 1 205 LYS CE C 24.166 -10.728 -6.528 1.00 . A A . 205 LYS CE 1 1
6 19113 1 1 205 LYS CG C 25.441 -12.057 -4.819 1.00 . A A . 205 LYS CG 1 1
6 19114 1 1 205 LYS H H 25.633 -14.606 -4.141 1.00 . A A . 205 LYS H 1 1
6 19115 1 1 205 LYS HA H 26.846 -13.178 -1.866 1.00 . A A . 205 LYS HA 1 1
6 19116 1 1 205 LYS HB2 H 25.971 -11.094 -3.004 1.00 . A A . 205 LYS HB2 1 1
6 19117 1 1 205 LYS HB3 H 27.304 -11.904 -3.814 1.00 . A A . 205 LYS HB3 1 1
6 19118 1 1 205 LYS HD2 H 24.795 -10.037 -4.613 1.00 . A A . 205 LYS HD2 1 1
6 19119 1 1 205 LYS HD3 H 26.107 -10.270 -5.772 1.00 . A A . 205 LYS HD3 1 1
6 19120 1 1 205 LYS HE2 H 23.414 -11.464 -6.288 1.00 . A A . 205 LYS HE2 1 1
6 19121 1 1 205 LYS HE3 H 23.701 -9.757 -6.622 1.00 . A A . 205 LYS HE3 1 1
6 19122 1 1 205 LYS HG2 H 25.981 -12.643 -5.550 1.00 . A A . 205 LYS HG2 1 1
6 19123 1 1 205 LYS HG3 H 24.496 -12.533 -4.602 1.00 . A A . 205 LYS HG3 1 1
6 19124 1 1 205 LYS HZ1 H 25.836 -11.119 -7.719 1.00 . A A . 205 LYS HZ1 1 1
6 19125 1 1 205 LYS HZ2 H 24.560 -10.383 -8.550 1.00 . A A . 205 LYS HZ2 1 1
6 19126 1 1 205 LYS HZ3 H 24.469 -12.022 -8.139 1.00 . A A . 205 LYS HZ3 1 1
6 19127 1 1 205 LYS N N 26.235 -14.431 -3.388 1.00 . A A . 205 LYS N 1 1
6 19128 1 1 205 LYS NZ N 24.803 -11.088 -7.825 1.00 . A A . 205 LYS NZ 1 1
6 19129 1 1 205 LYS O O 23.858 -12.338 -2.332 1.00 . A A . 205 LYS O 1 1
6 19130 1 1 206 LEU C C 23.022 -12.738 0.543 1.00 . A A . 206 LEU C 1 1
6 19131 1 1 206 LEU CA C 23.254 -14.035 -0.224 1.00 . A A . 206 LEU CA 1 1
6 19132 1 1 206 LEU CB C 23.241 -15.222 0.741 1.00 . A A . 206 LEU CB 1 1
6 19133 1 1 206 LEU CD1 C 22.019 -17.212 1.651 1.00 . A A . 206 LEU CD1 1 1
6 19134 1 1 206 LEU CD2 C 21.081 -14.917 1.975 1.00 . A A . 206 LEU CD2 1 1
6 19135 1 1 206 LEU CG C 21.870 -15.825 1.044 1.00 . A A . 206 LEU CG 1 1
6 19136 1 1 206 LEU H H 25.237 -14.604 -0.698 1.00 . A A . 206 LEU H 1 1
6 19137 1 1 206 LEU HA H 22.460 -14.160 -0.946 1.00 . A A . 206 LEU HA 1 1
6 19138 1 1 206 LEU HB2 H 23.858 -15.999 0.317 1.00 . A A . 206 LEU HB2 1 1
6 19139 1 1 206 LEU HB3 H 23.673 -14.892 1.674 1.00 . A A . 206 LEU HB3 1 1
6 19140 1 1 206 LEU HD11 H 21.998 -17.952 0.865 1.00 . A A . 206 LEU HD11 1 1
6 19141 1 1 206 LEU HD12 H 21.207 -17.394 2.339 1.00 . A A . 206 LEU HD12 1 1
6 19142 1 1 206 LEU HD13 H 22.959 -17.275 2.179 1.00 . A A . 206 LEU HD13 1 1
6 19143 1 1 206 LEU HD21 H 20.698 -15.496 2.803 1.00 . A A . 206 LEU HD21 1 1
6 19144 1 1 206 LEU HD22 H 20.258 -14.473 1.434 1.00 . A A . 206 LEU HD22 1 1
6 19145 1 1 206 LEU HD23 H 21.728 -14.137 2.350 1.00 . A A . 206 LEU HD23 1 1
6 19146 1 1 206 LEU HG H 21.314 -15.923 0.121 1.00 . A A . 206 LEU HG 1 1
6 19147 1 1 206 LEU N N 24.517 -13.990 -0.953 1.00 . A A . 206 LEU N 1 1
6 19148 1 1 206 LEU O O 21.893 -12.260 0.647 1.00 . A A . 206 LEU O 1 1
6 19149 1 1 207 ALA C C 24.007 -9.720 0.901 1.00 . A A . 207 ALA C 1 1
6 19150 1 1 207 ALA CA C 24.013 -10.928 1.832 1.00 . A A . 207 ALA CA 1 1
6 19151 1 1 207 ALA CB C 25.166 -10.830 2.821 1.00 . A A . 207 ALA CB 1 1
6 19152 1 1 207 ALA H H 24.972 -12.601 0.961 1.00 . A A . 207 ALA H 1 1
6 19153 1 1 207 ALA HA H 23.090 -10.941 2.394 1.00 . A A . 207 ALA HA 1 1
6 19154 1 1 207 ALA HB1 H 25.137 -11.675 3.492 1.00 . A A . 207 ALA HB1 1 1
6 19155 1 1 207 ALA HB2 H 26.102 -10.829 2.283 1.00 . A A . 207 ALA HB2 1 1
6 19156 1 1 207 ALA HB3 H 25.076 -9.915 3.388 1.00 . A A . 207 ALA HB3 1 1
6 19157 1 1 207 ALA N N 24.099 -12.172 1.078 1.00 . A A . 207 ALA N 1 1
6 19158 1 1 207 ALA O O 25.047 -9.110 0.654 1.00 . A A . 207 ALA O 1 1
6 19159 1 1 208 ALA C C 22.935 -6.930 0.213 1.00 . A A . 208 ALA C 1 1
6 19160 1 1 208 ALA CA C 22.690 -8.246 -0.517 1.00 . A A . 208 ALA CA 1 1
6 19161 1 1 208 ALA CB C 21.309 -8.248 -1.157 1.00 . A A . 208 ALA CB 1 1
6 19162 1 1 208 ALA H H 22.038 -9.906 0.620 1.00 . A A . 208 ALA H 1 1
6 19163 1 1 208 ALA HA H 23.424 -8.352 -1.304 1.00 . A A . 208 ALA HA 1 1
6 19164 1 1 208 ALA HB1 H 20.615 -8.765 -0.510 1.00 . A A . 208 ALA HB1 1 1
6 19165 1 1 208 ALA HB2 H 20.978 -7.230 -1.300 1.00 . A A . 208 ALA HB2 1 1
6 19166 1 1 208 ALA HB3 H 21.356 -8.749 -2.111 1.00 . A A . 208 ALA HB3 1 1
6 19167 1 1 208 ALA N N 22.830 -9.381 0.386 1.00 . A A . 208 ALA N 1 1
6 19168 1 1 208 ALA O O 22.081 -6.456 0.960 1.00 . A A . 208 ALA O 1 1
6 19169 1 1 209 ALA C C 23.695 -3.921 0.011 1.00 . A A . 209 ALA C 1 1
6 19170 1 1 209 ALA CA C 24.465 -5.083 0.628 1.00 . A A . 209 ALA CA 1 1
6 19171 1 1 209 ALA CB C 25.964 -4.844 0.521 1.00 . A A . 209 ALA CB 1 1
6 19172 1 1 209 ALA H H 24.749 -6.773 -0.614 1.00 . A A . 209 ALA H 1 1
6 19173 1 1 209 ALA HA H 24.211 -5.155 1.677 1.00 . A A . 209 ALA HA 1 1
6 19174 1 1 209 ALA HB1 H 26.197 -3.858 0.897 1.00 . A A . 209 ALA HB1 1 1
6 19175 1 1 209 ALA HB2 H 26.490 -5.586 1.104 1.00 . A A . 209 ALA HB2 1 1
6 19176 1 1 209 ALA HB3 H 26.266 -4.915 -0.513 1.00 . A A . 209 ALA HB3 1 1
6 19177 1 1 209 ALA N N 24.108 -6.346 -0.008 1.00 . A A . 209 ALA N 1 1
6 19178 1 1 209 ALA O O 24.236 -3.164 -0.796 1.00 . A A . 209 ALA O 1 1
6 19179 1 1 210 LEU C C 20.757 -2.088 0.996 1.00 . A A . 210 LEU C 1 1
6 19180 1 1 210 LEU CA C 21.586 -2.714 -0.121 1.00 . A A . 210 LEU CA 1 1
6 19181 1 1 210 LEU CB C 20.664 -3.248 -1.218 1.00 . A A . 210 LEU CB 1 1
6 19182 1 1 210 LEU CD1 C 20.332 -1.283 -2.738 1.00 . A A . 210 LEU CD1 1 1
6 19183 1 1 210 LEU CD2 C 18.520 -2.990 -2.492 1.00 . A A . 210 LEU CD2 1 1
6 19184 1 1 210 LEU CG C 19.650 -2.254 -1.787 1.00 . A A . 210 LEU CG 1 1
6 19185 1 1 210 LEU H H 22.056 -4.418 1.042 1.00 . A A . 210 LEU H 1 1
6 19186 1 1 210 LEU HA H 22.230 -1.956 -0.541 1.00 . A A . 210 LEU HA 1 1
6 19187 1 1 210 LEU HB2 H 21.283 -3.592 -2.032 1.00 . A A . 210 LEU HB2 1 1
6 19188 1 1 210 LEU HB3 H 20.114 -4.084 -0.809 1.00 . A A . 210 LEU HB3 1 1
6 19189 1 1 210 LEU HD11 H 20.069 -0.271 -2.469 1.00 . A A . 210 LEU HD11 1 1
6 19190 1 1 210 LEU HD12 H 20.009 -1.484 -3.749 1.00 . A A . 210 LEU HD12 1 1
6 19191 1 1 210 LEU HD13 H 21.403 -1.406 -2.673 1.00 . A A . 210 LEU HD13 1 1
6 19192 1 1 210 LEU HD21 H 17.638 -2.974 -1.869 1.00 . A A . 210 LEU HD21 1 1
6 19193 1 1 210 LEU HD22 H 18.815 -4.013 -2.673 1.00 . A A . 210 LEU HD22 1 1
6 19194 1 1 210 LEU HD23 H 18.306 -2.504 -3.432 1.00 . A A . 210 LEU HD23 1 1
6 19195 1 1 210 LEU HG H 19.224 -1.681 -0.975 1.00 . A A . 210 LEU HG 1 1
6 19196 1 1 210 LEU N N 22.431 -3.784 0.396 1.00 . A A . 210 LEU N 1 1
6 19197 1 1 210 LEU O O 20.051 -2.786 1.723 1.00 . A A . 210 LEU O 1 1
6 19198 1 1 211 GLU C C 18.679 0.246 1.688 1.00 . A A . 211 GLU C 1 1
6 19199 1 1 211 GLU CA C 20.103 -0.048 2.152 1.00 . A A . 211 GLU CA 1 1
6 19200 1 1 211 GLU CB C 20.814 1.259 2.507 1.00 . A A . 211 GLU CB 1 1
6 19201 1 1 211 GLU CD C 23.241 0.568 2.626 1.00 . A A . 211 GLU CD 1 1
6 19202 1 1 211 GLU CG C 22.033 1.066 3.394 1.00 . A A . 211 GLU CG 1 1
6 19203 1 1 211 GLU H H 21.426 -0.266 0.514 1.00 . A A . 211 GLU H 1 1
6 19204 1 1 211 GLU HA H 20.060 -0.674 3.030 1.00 . A A . 211 GLU HA 1 1
6 19205 1 1 211 GLU HB2 H 21.132 1.742 1.595 1.00 . A A . 211 GLU HB2 1 1
6 19206 1 1 211 GLU HB3 H 20.118 1.905 3.023 1.00 . A A . 211 GLU HB3 1 1
6 19207 1 1 211 GLU HG2 H 22.282 2.012 3.852 1.00 . A A . 211 GLU HG2 1 1
6 19208 1 1 211 GLU HG3 H 21.792 0.348 4.164 1.00 . A A . 211 GLU HG3 1 1
6 19209 1 1 211 GLU N N 20.847 -0.767 1.124 1.00 . A A . 211 GLU N 1 1
6 19210 1 1 211 GLU O O 18.203 1.376 1.790 1.00 . A A . 211 GLU O 1 1
6 19211 1 1 211 GLU OE1 O 23.824 -0.458 3.036 1.00 . A A . 211 GLU OE1 1 1
6 19212 1 1 211 GLU OE2 O 23.604 1.204 1.614 1.00 . A A . 211 GLU OE2 1 1
7 19213 1 1 1 MET C C 1.386 -2.875 -10.279 1.00 . A A . 1 MET C 1 1
7 19214 1 1 1 MET CA C -0.041 -2.977 -10.806 1.00 . A A . 1 MET CA 1 1
7 19215 1 1 1 MET CB C -0.676 -1.587 -10.865 1.00 . A A . 1 MET CB 1 1
7 19216 1 1 1 MET CE C -4.644 -1.343 -12.015 1.00 . A A . 1 MET CE 1 1
7 19217 1 1 1 MET CG C -1.888 -1.512 -11.781 1.00 . A A . 1 MET CG 1 1
7 19218 1 1 1 MET H1 H -0.826 -3.746 -8.996 1.00 . A A . 1 MET H1 1 1
7 19219 1 1 1 MET HA H -0.016 -3.395 -11.801 1.00 . A A . 1 MET HA 1 1
7 19220 1 1 1 MET HB2 H -0.986 -1.302 -9.871 1.00 . A A . 1 MET HB2 1 1
7 19221 1 1 1 MET HB3 H 0.060 -0.883 -11.221 1.00 . A A . 1 MET HB3 1 1
7 19222 1 1 1 MET HE1 H -5.416 -0.925 -11.386 1.00 . A A . 1 MET HE1 1 1
7 19223 1 1 1 MET HE2 H -4.194 -0.557 -12.603 1.00 . A A . 1 MET HE2 1 1
7 19224 1 1 1 MET HE3 H -5.077 -2.082 -12.674 1.00 . A A . 1 MET HE3 1 1
7 19225 1 1 1 MET HG2 H -2.039 -0.482 -12.071 1.00 . A A . 1 MET HG2 1 1
7 19226 1 1 1 MET HG3 H -1.694 -2.106 -12.661 1.00 . A A . 1 MET HG3 1 1
7 19227 1 1 1 MET N N -0.842 -3.864 -9.969 1.00 . A A . 1 MET N 1 1
7 19228 1 1 1 MET O O 1.631 -3.046 -9.086 1.00 . A A . 1 MET O 1 1
7 19229 1 1 1 MET SD S -3.392 -2.116 -10.993 1.00 . A A . 1 MET SD 1 1
7 19230 1 1 2 ASN C C 3.905 -1.445 -9.687 1.00 . A A . 2 ASN C 1 1
7 19231 1 1 2 ASN CA C 3.729 -2.471 -10.803 1.00 . A A . 2 ASN CA 1 1
7 19232 1 1 2 ASN CB C 4.569 -2.071 -12.016 1.00 . A A . 2 ASN CB 1 1
7 19233 1 1 2 ASN CG C 4.295 -0.648 -12.466 1.00 . A A . 2 ASN CG 1 1
7 19234 1 1 2 ASN H H 2.068 -2.470 -12.115 1.00 . A A . 2 ASN H 1 1
7 19235 1 1 2 ASN HA H 4.063 -3.434 -10.447 1.00 . A A . 2 ASN HA 1 1
7 19236 1 1 2 ASN HB2 H 5.616 -2.152 -11.765 1.00 . A A . 2 ASN HB2 1 1
7 19237 1 1 2 ASN HB3 H 4.347 -2.737 -12.837 1.00 . A A . 2 ASN HB3 1 1
7 19238 1 1 2 ASN HD21 H 3.060 -1.307 -13.879 1.00 . A A . 2 ASN HD21 1 1
7 19239 1 1 2 ASN HD22 H 3.259 0.408 -13.793 1.00 . A A . 2 ASN HD22 1 1
7 19240 1 1 2 ASN N N 2.325 -2.596 -11.178 1.00 . A A . 2 ASN N 1 1
7 19241 1 1 2 ASN ND2 N 3.453 -0.501 -13.482 1.00 . A A . 2 ASN ND2 1 1
7 19242 1 1 2 ASN O O 3.309 -0.370 -9.721 1.00 . A A . 2 ASN O 1 1
7 19243 1 1 2 ASN OD1 O 4.835 0.306 -11.905 1.00 . A A . 2 ASN OD1 1 1
7 19244 1 1 3 GLU C C 6.144 0.050 -7.881 1.00 . A A . 3 GLU C 1 1
7 19245 1 1 3 GLU CA C 4.984 -0.894 -7.576 1.00 . A A . 3 GLU CA 1 1
7 19246 1 1 3 GLU CB C 5.289 -1.703 -6.314 1.00 . A A . 3 GLU CB 1 1
7 19247 1 1 3 GLU CD C 3.029 -1.766 -5.188 1.00 . A A . 3 GLU CD 1 1
7 19248 1 1 3 GLU CG C 4.130 -2.570 -5.852 1.00 . A A . 3 GLU CG 1 1
7 19249 1 1 3 GLU H H 5.176 -2.658 -8.731 1.00 . A A . 3 GLU H 1 1
7 19250 1 1 3 GLU HA H 4.093 -0.307 -7.410 1.00 . A A . 3 GLU HA 1 1
7 19251 1 1 3 GLU HB2 H 6.137 -2.344 -6.508 1.00 . A A . 3 GLU HB2 1 1
7 19252 1 1 3 GLU HB3 H 5.542 -1.021 -5.516 1.00 . A A . 3 GLU HB3 1 1
7 19253 1 1 3 GLU HG2 H 3.715 -3.080 -6.708 1.00 . A A . 3 GLU HG2 1 1
7 19254 1 1 3 GLU HG3 H 4.500 -3.298 -5.145 1.00 . A A . 3 GLU HG3 1 1
7 19255 1 1 3 GLU N N 4.730 -1.786 -8.701 1.00 . A A . 3 GLU N 1 1
7 19256 1 1 3 GLU O O 5.982 1.269 -7.883 1.00 . A A . 3 GLU O 1 1
7 19257 1 1 3 GLU OE1 O 3.355 -0.846 -4.407 1.00 . A A . 3 GLU OE1 1 1
7 19258 1 1 3 GLU OE2 O 1.843 -2.056 -5.448 1.00 . A A . 3 GLU OE2 1 1
7 19259 1 1 4 ASN C C 9.447 -0.509 -9.360 1.00 . A A . 4 ASN C 1 1
7 19260 1 1 4 ASN CA C 8.503 0.263 -8.445 1.00 . A A . 4 ASN CA 1 1
7 19261 1 1 4 ASN CB C 9.228 0.651 -7.154 1.00 . A A . 4 ASN CB 1 1
7 19262 1 1 4 ASN CG C 10.033 1.928 -7.305 1.00 . A A . 4 ASN CG 1 1
7 19263 1 1 4 ASN H H 7.381 -1.502 -8.123 1.00 . A A . 4 ASN H 1 1
7 19264 1 1 4 ASN HA H 8.182 1.161 -8.951 1.00 . A A . 4 ASN HA 1 1
7 19265 1 1 4 ASN HB2 H 8.500 0.799 -6.369 1.00 . A A . 4 ASN HB2 1 1
7 19266 1 1 4 ASN HB3 H 9.900 -0.145 -6.872 1.00 . A A . 4 ASN HB3 1 1
7 19267 1 1 4 ASN HD21 H 11.573 1.098 -6.360 1.00 . A A . 4 ASN HD21 1 1
7 19268 1 1 4 ASN HD22 H 11.801 2.730 -6.880 1.00 . A A . 4 ASN HD22 1 1
7 19269 1 1 4 ASN N N 7.315 -0.525 -8.139 1.00 . A A . 4 ASN N 1 1
7 19270 1 1 4 ASN ND2 N 11.259 1.917 -6.797 1.00 . A A . 4 ASN ND2 1 1
7 19271 1 1 4 ASN O O 9.531 -1.735 -9.291 1.00 . A A . 4 ASN O 1 1
7 19272 1 1 4 ASN OD1 O 9.556 2.912 -7.872 1.00 . A A . 4 ASN OD1 1 1
7 19273 1 1 5 TYR C C 12.058 -1.329 -10.414 1.00 . A A . 5 TYR C 1 1
7 19274 1 1 5 TYR CA C 11.096 -0.399 -11.145 1.00 . A A . 5 TYR CA 1 1
7 19275 1 1 5 TYR CB C 11.883 0.676 -11.898 1.00 . A A . 5 TYR CB 1 1
7 19276 1 1 5 TYR CD1 C 11.729 3.012 -10.950 1.00 . A A . 5 TYR CD1 1 1
7 19277 1 1 5 TYR CD2 C 13.524 1.621 -10.226 1.00 . A A . 5 TYR CD2 1 1
7 19278 1 1 5 TYR CE1 C 12.187 4.033 -10.140 1.00 . A A . 5 TYR CE1 1 1
7 19279 1 1 5 TYR CE2 C 13.989 2.635 -9.411 1.00 . A A . 5 TYR CE2 1 1
7 19280 1 1 5 TYR CG C 12.388 1.791 -11.007 1.00 . A A . 5 TYR CG 1 1
7 19281 1 1 5 TYR CZ C 13.316 3.840 -9.372 1.00 . A A . 5 TYR CZ 1 1
7 19282 1 1 5 TYR H H 10.048 1.191 -10.223 1.00 . A A . 5 TYR H 1 1
7 19283 1 1 5 TYR HA H 10.526 -0.977 -11.858 1.00 . A A . 5 TYR HA 1 1
7 19284 1 1 5 TYR HB2 H 12.737 0.221 -12.375 1.00 . A A . 5 TYR HB2 1 1
7 19285 1 1 5 TYR HB3 H 11.247 1.117 -12.651 1.00 . A A . 5 TYR HB3 1 1
7 19286 1 1 5 TYR HD1 H 10.845 3.161 -11.553 1.00 . A A . 5 TYR HD1 1 1
7 19287 1 1 5 TYR HD2 H 14.048 0.676 -10.260 1.00 . A A . 5 TYR HD2 1 1
7 19288 1 1 5 TYR HE1 H 11.662 4.976 -10.108 1.00 . A A . 5 TYR HE1 1 1
7 19289 1 1 5 TYR HE2 H 14.873 2.484 -8.811 1.00 . A A . 5 TYR HE2 1 1
7 19290 1 1 5 TYR HH H 13.041 5.406 -8.292 1.00 . A A . 5 TYR HH 1 1
7 19291 1 1 5 TYR N N 10.158 0.217 -10.216 1.00 . A A . 5 TYR N 1 1
7 19292 1 1 5 TYR O O 12.295 -1.200 -9.213 1.00 . A A . 5 TYR O 1 1
7 19293 1 1 5 TYR OH O 13.777 4.853 -8.562 1.00 . A A . 5 TYR OH 1 1
7 19294 1 1 6 PRO C C 14.908 -2.624 -10.225 1.00 . A A . 6 PRO C 1 1
7 19295 1 1 6 PRO CA C 13.575 -3.263 -10.598 1.00 . A A . 6 PRO CA 1 1
7 19296 1 1 6 PRO CB C 13.764 -4.267 -11.738 1.00 . A A . 6 PRO CB 1 1
7 19297 1 1 6 PRO CD C 12.393 -2.504 -12.593 1.00 . A A . 6 PRO CD 1 1
7 19298 1 1 6 PRO CG C 13.455 -3.497 -12.975 1.00 . A A . 6 PRO CG 1 1
7 19299 1 1 6 PRO HA H 13.165 -3.767 -9.735 1.00 . A A . 6 PRO HA 1 1
7 19300 1 1 6 PRO HB2 H 14.783 -4.627 -11.739 1.00 . A A . 6 PRO HB2 1 1
7 19301 1 1 6 PRO HB3 H 13.083 -5.095 -11.609 1.00 . A A . 6 PRO HB3 1 1
7 19302 1 1 6 PRO HD2 H 12.519 -1.585 -13.144 1.00 . A A . 6 PRO HD2 1 1
7 19303 1 1 6 PRO HD3 H 11.410 -2.918 -12.764 1.00 . A A . 6 PRO HD3 1 1
7 19304 1 1 6 PRO HG2 H 14.341 -2.985 -13.320 1.00 . A A . 6 PRO HG2 1 1
7 19305 1 1 6 PRO HG3 H 13.086 -4.165 -13.740 1.00 . A A . 6 PRO HG3 1 1
7 19306 1 1 6 PRO N N 12.628 -2.292 -11.154 1.00 . A A . 6 PRO N 1 1
7 19307 1 1 6 PRO O O 15.418 -1.764 -10.942 1.00 . A A . 6 PRO O 1 1
7 19308 1 1 7 ALA C C 17.851 -2.782 -9.647 1.00 . A A . 7 ALA C 1 1
7 19309 1 1 7 ALA CA C 16.744 -2.522 -8.630 1.00 . A A . 7 ALA CA 1 1
7 19310 1 1 7 ALA CB C 17.107 -3.131 -7.284 1.00 . A A . 7 ALA CB 1 1
7 19311 1 1 7 ALA H H 15.013 -3.738 -8.567 1.00 . A A . 7 ALA H 1 1
7 19312 1 1 7 ALA HA H 16.635 -1.455 -8.496 1.00 . A A . 7 ALA HA 1 1
7 19313 1 1 7 ALA HB1 H 16.238 -3.127 -6.642 1.00 . A A . 7 ALA HB1 1 1
7 19314 1 1 7 ALA HB2 H 17.443 -4.147 -7.428 1.00 . A A . 7 ALA HB2 1 1
7 19315 1 1 7 ALA HB3 H 17.895 -2.552 -6.828 1.00 . A A . 7 ALA HB3 1 1
7 19316 1 1 7 ALA N N 15.468 -3.050 -9.097 1.00 . A A . 7 ALA N 1 1
7 19317 1 1 7 ALA O O 17.654 -3.504 -10.624 1.00 . A A . 7 ALA O 1 1
7 19318 1 1 8 LYS C C 20.802 -3.723 -10.111 1.00 . A A . 8 LYS C 1 1
7 19319 1 1 8 LYS CA C 20.156 -2.355 -10.303 1.00 . A A . 8 LYS CA 1 1
7 19320 1 1 8 LYS CB C 21.188 -1.253 -10.059 1.00 . A A . 8 LYS CB 1 1
7 19321 1 1 8 LYS CD C 21.796 1.141 -10.519 1.00 . A A . 8 LYS CD 1 1
7 19322 1 1 8 LYS CE C 21.305 2.432 -11.156 1.00 . A A . 8 LYS CE 1 1
7 19323 1 1 8 LYS CG C 20.662 0.145 -10.335 1.00 . A A . 8 LYS CG 1 1
7 19324 1 1 8 LYS H H 19.112 -1.625 -8.613 1.00 . A A . 8 LYS H 1 1
7 19325 1 1 8 LYS HA H 19.795 -2.280 -11.319 1.00 . A A . 8 LYS HA 1 1
7 19326 1 1 8 LYS HB2 H 21.507 -1.297 -9.027 1.00 . A A . 8 LYS HB2 1 1
7 19327 1 1 8 LYS HB3 H 22.041 -1.426 -10.698 1.00 . A A . 8 LYS HB3 1 1
7 19328 1 1 8 LYS HD2 H 22.222 1.369 -9.553 1.00 . A A . 8 LYS HD2 1 1
7 19329 1 1 8 LYS HD3 H 22.552 0.701 -11.153 1.00 . A A . 8 LYS HD3 1 1
7 19330 1 1 8 LYS HE2 H 22.151 3.085 -11.311 1.00 . A A . 8 LYS HE2 1 1
7 19331 1 1 8 LYS HE3 H 20.852 2.198 -12.108 1.00 . A A . 8 LYS HE3 1 1
7 19332 1 1 8 LYS HG2 H 20.066 0.125 -11.236 1.00 . A A . 8 LYS HG2 1 1
7 19333 1 1 8 LYS HG3 H 20.048 0.461 -9.503 1.00 . A A . 8 LYS HG3 1 1
7 19334 1 1 8 LYS HZ1 H 20.544 3.001 -9.297 1.00 . A A . 8 LYS HZ1 1 1
7 19335 1 1 8 LYS HZ2 H 19.356 2.739 -10.471 1.00 . A A . 8 LYS HZ2 1 1
7 19336 1 1 8 LYS HZ3 H 20.295 4.146 -10.518 1.00 . A A . 8 LYS HZ3 1 1
7 19337 1 1 8 LYS N N 19.016 -2.188 -9.410 1.00 . A A . 8 LYS N 1 1
7 19338 1 1 8 LYS NZ N 20.305 3.129 -10.301 1.00 . A A . 8 LYS NZ 1 1
7 19339 1 1 8 LYS O O 20.312 -4.549 -9.340 1.00 . A A . 8 LYS O 1 1
7 19340 1 1 9 SER C C 23.282 -5.377 -9.360 1.00 . A A . 9 SER C 1 1
7 19341 1 1 9 SER CA C 22.616 -5.225 -10.724 1.00 . A A . 9 SER CA 1 1
7 19342 1 1 9 SER CB C 23.668 -5.326 -11.831 1.00 . A A . 9 SER CB 1 1
7 19343 1 1 9 SER H H 22.246 -3.258 -11.414 1.00 . A A . 9 SER H 1 1
7 19344 1 1 9 SER HA H 21.896 -6.019 -10.850 1.00 . A A . 9 SER HA 1 1
7 19345 1 1 9 SER HB2 H 24.399 -6.074 -11.563 1.00 . A A . 9 SER HB2 1 1
7 19346 1 1 9 SER HB3 H 23.186 -5.607 -12.756 1.00 . A A . 9 SER HB3 1 1
7 19347 1 1 9 SER HG H 25.074 -4.208 -12.615 1.00 . A A . 9 SER HG 1 1
7 19348 1 1 9 SER N N 21.905 -3.956 -10.816 1.00 . A A . 9 SER N 1 1
7 19349 1 1 9 SER O O 23.932 -4.455 -8.867 1.00 . A A . 9 SER O 1 1
7 19350 1 1 9 SER OG O 24.330 -4.086 -12.019 1.00 . A A . 9 SER OG 1 1
7 19351 1 1 10 ALA C C 25.223 -6.838 -7.520 1.00 . A A . 10 ALA C 1 1
7 19352 1 1 10 ALA CA C 23.699 -6.823 -7.447 1.00 . A A . 10 ALA CA 1 1
7 19353 1 1 10 ALA CB C 23.182 -8.147 -6.905 1.00 . A A . 10 ALA CB 1 1
7 19354 1 1 10 ALA H H 22.584 -7.244 -9.197 1.00 . A A . 10 ALA H 1 1
7 19355 1 1 10 ALA HA H 23.389 -6.039 -6.771 1.00 . A A . 10 ALA HA 1 1
7 19356 1 1 10 ALA HB1 H 22.921 -8.795 -7.729 1.00 . A A . 10 ALA HB1 1 1
7 19357 1 1 10 ALA HB2 H 23.950 -8.616 -6.307 1.00 . A A . 10 ALA HB2 1 1
7 19358 1 1 10 ALA HB3 H 22.308 -7.970 -6.296 1.00 . A A . 10 ALA HB3 1 1
7 19359 1 1 10 ALA N N 23.114 -6.547 -8.753 1.00 . A A . 10 ALA N 1 1
7 19360 1 1 10 ALA O O 25.812 -7.658 -8.222 1.00 . A A . 10 ALA O 1 1
7 19361 1 1 11 GLY C C 27.934 -6.855 -5.847 1.00 . A A . 11 GLY C 1 1
7 19362 1 1 11 GLY CA C 27.303 -5.848 -6.787 1.00 . A A . 11 GLY CA 1 1
7 19363 1 1 11 GLY H H 25.331 -5.294 -6.249 1.00 . A A . 11 GLY H 1 1
7 19364 1 1 11 GLY HA2 H 27.664 -6.029 -7.788 1.00 . A A . 11 GLY HA2 1 1
7 19365 1 1 11 GLY HA3 H 27.600 -4.855 -6.483 1.00 . A A . 11 GLY HA3 1 1
7 19366 1 1 11 GLY N N 25.854 -5.923 -6.790 1.00 . A A . 11 GLY N 1 1
7 19367 1 1 11 GLY O O 27.376 -7.926 -5.608 1.00 . A A . 11 GLY O 1 1
7 19368 1 1 12 TYR C C 30.221 -6.655 -3.130 1.00 . A A . 12 TYR C 1 1
7 19369 1 1 12 TYR CA C 29.810 -7.398 -4.396 1.00 . A A . 12 TYR CA 1 1
7 19370 1 1 12 TYR CB C 31.047 -7.988 -5.078 1.00 . A A . 12 TYR CB 1 1
7 19371 1 1 12 TYR CD1 C 32.965 -6.355 -5.246 1.00 . A A . 12 TYR CD1 1 1
7 19372 1 1 12 TYR CD2 C 31.540 -6.614 -7.138 1.00 . A A . 12 TYR CD2 1 1
7 19373 1 1 12 TYR CE1 C 33.716 -5.421 -5.934 1.00 . A A . 12 TYR CE1 1 1
7 19374 1 1 12 TYR CE2 C 32.286 -5.681 -7.834 1.00 . A A . 12 TYR CE2 1 1
7 19375 1 1 12 TYR CG C 31.866 -6.967 -5.835 1.00 . A A . 12 TYR CG 1 1
7 19376 1 1 12 TYR CZ C 33.373 -5.088 -7.227 1.00 . A A . 12 TYR CZ 1 1
7 19377 1 1 12 TYR H H 29.496 -5.646 -5.541 1.00 . A A . 12 TYR H 1 1
7 19378 1 1 12 TYR HA H 29.142 -8.203 -4.128 1.00 . A A . 12 TYR HA 1 1
7 19379 1 1 12 TYR HB2 H 31.684 -8.435 -4.331 1.00 . A A . 12 TYR HB2 1 1
7 19380 1 1 12 TYR HB3 H 30.734 -8.749 -5.779 1.00 . A A . 12 TYR HB3 1 1
7 19381 1 1 12 TYR HD1 H 33.232 -6.617 -4.233 1.00 . A A . 12 TYR HD1 1 1
7 19382 1 1 12 TYR HD2 H 30.688 -7.080 -7.611 1.00 . A A . 12 TYR HD2 1 1
7 19383 1 1 12 TYR HE1 H 34.568 -4.956 -5.459 1.00 . A A . 12 TYR HE1 1 1
7 19384 1 1 12 TYR HE2 H 32.017 -5.421 -8.846 1.00 . A A . 12 TYR HE2 1 1
7 19385 1 1 12 TYR HH H 33.940 -4.238 -8.856 1.00 . A A . 12 TYR HH 1 1
7 19386 1 1 12 TYR N N 29.102 -6.514 -5.313 1.00 . A A . 12 TYR N 1 1
7 19387 1 1 12 TYR O O 31.033 -5.732 -3.173 1.00 . A A . 12 TYR O 1 1
7 19388 1 1 12 TYR OH O 34.118 -4.159 -7.916 1.00 . A A . 12 TYR OH 1 1
7 19389 1 1 13 ASN C C 30.569 -7.449 0.249 1.00 . A A . 13 ASN C 1 1
7 19390 1 1 13 ASN CA C 29.959 -6.439 -0.719 1.00 . A A . 13 ASN CA 1 1
7 19391 1 1 13 ASN CB C 28.693 -5.832 -0.109 1.00 . A A . 13 ASN CB 1 1
7 19392 1 1 13 ASN CG C 27.541 -6.818 -0.070 1.00 . A A . 13 ASN CG 1 1
7 19393 1 1 13 ASN H H 29.013 -7.806 -2.029 1.00 . A A . 13 ASN H 1 1
7 19394 1 1 13 ASN HA H 30.675 -5.651 -0.898 1.00 . A A . 13 ASN HA 1 1
7 19395 1 1 13 ASN HB2 H 28.904 -5.514 0.902 1.00 . A A . 13 ASN HB2 1 1
7 19396 1 1 13 ASN HB3 H 28.393 -4.977 -0.696 1.00 . A A . 13 ASN HB3 1 1
7 19397 1 1 13 ASN HD21 H 26.230 -5.322 -0.068 1.00 . A A . 13 ASN HD21 1 1
7 19398 1 1 13 ASN HD22 H 25.556 -6.912 -0.028 1.00 . A A . 13 ASN HD22 1 1
7 19399 1 1 13 ASN N N 29.652 -7.065 -2.000 1.00 . A A . 13 ASN N 1 1
7 19400 1 1 13 ASN ND2 N 26.319 -6.298 -0.054 1.00 . A A . 13 ASN ND2 1 1
7 19401 1 1 13 ASN O O 30.553 -8.652 -0.005 1.00 . A A . 13 ASN O 1 1
7 19402 1 1 13 ASN OD1 O 27.748 -8.031 -0.054 1.00 . A A . 13 ASN OD1 1 1
7 19403 1 1 14 GLN C C 30.719 -8.823 2.897 1.00 . A A . 14 GLN C 1 1
7 19404 1 1 14 GLN CA C 31.722 -7.807 2.361 1.00 . A A . 14 GLN CA 1 1
7 19405 1 1 14 GLN CB C 32.276 -6.964 3.512 1.00 . A A . 14 GLN CB 1 1
7 19406 1 1 14 GLN CD C 31.700 -5.106 5.124 1.00 . A A . 14 GLN CD 1 1
7 19407 1 1 14 GLN CG C 31.198 -6.323 4.370 1.00 . A A . 14 GLN CG 1 1
7 19408 1 1 14 GLN H H 31.088 -5.980 1.502 1.00 . A A . 14 GLN H 1 1
7 19409 1 1 14 GLN HA H 32.536 -8.337 1.891 1.00 . A A . 14 GLN HA 1 1
7 19410 1 1 14 GLN HB2 H 32.882 -7.595 4.144 1.00 . A A . 14 GLN HB2 1 1
7 19411 1 1 14 GLN HB3 H 32.894 -6.179 3.102 1.00 . A A . 14 GLN HB3 1 1
7 19412 1 1 14 GLN HE21 H 31.717 -4.042 3.445 1.00 . A A . 14 GLN HE21 1 1
7 19413 1 1 14 GLN HE22 H 32.225 -3.206 4.870 1.00 . A A . 14 GLN HE22 1 1
7 19414 1 1 14 GLN HG2 H 30.381 -6.019 3.733 1.00 . A A . 14 GLN HG2 1 1
7 19415 1 1 14 GLN HG3 H 30.845 -7.051 5.086 1.00 . A A . 14 GLN HG3 1 1
7 19416 1 1 14 GLN N N 31.106 -6.948 1.356 1.00 . A A . 14 GLN N 1 1
7 19417 1 1 14 GLN NE2 N 31.902 -4.007 4.408 1.00 . A A . 14 GLN NE2 1 1
7 19418 1 1 14 GLN O O 29.539 -8.517 3.064 1.00 . A A . 14 GLN O 1 1
7 19419 1 1 14 GLN OE1 O 31.904 -5.155 6.338 1.00 . A A . 14 GLN OE1 1 1
7 19420 1 1 15 GLY C C 29.873 -12.038 2.597 1.00 . A A . 15 GLY C 1 1
7 19421 1 1 15 GLY CA C 30.328 -11.078 3.679 1.00 . A A . 15 GLY CA 1 1
7 19422 1 1 15 GLY H H 32.146 -10.221 3.012 1.00 . A A . 15 GLY H 1 1
7 19423 1 1 15 GLY HA2 H 30.860 -11.633 4.437 1.00 . A A . 15 GLY HA2 1 1
7 19424 1 1 15 GLY HA3 H 29.459 -10.618 4.126 1.00 . A A . 15 GLY HA3 1 1
7 19425 1 1 15 GLY N N 31.197 -10.034 3.165 1.00 . A A . 15 GLY N 1 1
7 19426 1 1 15 GLY O O 29.025 -12.897 2.838 1.00 . A A . 15 GLY O 1 1
7 19427 1 1 16 ASP C C 30.276 -14.221 0.639 1.00 . A A . 16 ASP C 1 1
7 19428 1 1 16 ASP CA C 30.081 -12.751 0.280 1.00 . A A . 16 ASP CA 1 1
7 19429 1 1 16 ASP CB C 30.923 -12.397 -0.947 1.00 . A A . 16 ASP CB 1 1
7 19430 1 1 16 ASP CG C 30.097 -12.327 -2.216 1.00 . A A . 16 ASP CG 1 1
7 19431 1 1 16 ASP H H 31.106 -11.187 1.274 1.00 . A A . 16 ASP H 1 1
7 19432 1 1 16 ASP HA H 29.039 -12.584 0.050 1.00 . A A . 16 ASP HA 1 1
7 19433 1 1 16 ASP HB2 H 31.390 -11.436 -0.790 1.00 . A A . 16 ASP HB2 1 1
7 19434 1 1 16 ASP HB3 H 31.690 -13.148 -1.078 1.00 . A A . 16 ASP HB3 1 1
7 19435 1 1 16 ASP N N 30.435 -11.890 1.402 1.00 . A A . 16 ASP N 1 1
7 19436 1 1 16 ASP O O 31.177 -14.569 1.403 1.00 . A A . 16 ASP O 1 1
7 19437 1 1 16 ASP OD1 O 28.934 -11.878 -2.144 1.00 . A A . 16 ASP OD1 1 1
7 19438 1 1 16 ASP OD2 O 30.614 -12.722 -3.282 1.00 . A A . 16 ASP OD2 1 1
7 19439 1 1 17 TRP C C 29.832 -17.280 -0.925 1.00 . A A . 17 TRP C 1 1
7 19440 1 1 17 TRP CA C 29.503 -16.510 0.348 1.00 . A A . 17 TRP CA 1 1
7 19441 1 1 17 TRP CB C 28.185 -17.013 0.938 1.00 . A A . 17 TRP CB 1 1
7 19442 1 1 17 TRP CD1 C 29.186 -19.345 1.295 1.00 . A A . 17 TRP CD1 1 1
7 19443 1 1 17 TRP CD2 C 26.961 -19.328 1.034 1.00 . A A . 17 TRP CD2 1 1
7 19444 1 1 17 TRP CE2 C 27.382 -20.659 1.221 1.00 . A A . 17 TRP CE2 1 1
7 19445 1 1 17 TRP CE3 C 25.600 -19.072 0.851 1.00 . A A . 17 TRP CE3 1 1
7 19446 1 1 17 TRP CG C 28.131 -18.504 1.086 1.00 . A A . 17 TRP CG 1 1
7 19447 1 1 17 TRP CH2 C 25.163 -21.448 1.045 1.00 . A A . 17 TRP CH2 1 1
7 19448 1 1 17 TRP CZ2 C 26.490 -21.728 1.227 1.00 . A A . 17 TRP CZ2 1 1
7 19449 1 1 17 TRP CZ3 C 24.716 -20.133 0.858 1.00 . A A . 17 TRP CZ3 1 1
7 19450 1 1 17 TRP H H 28.728 -14.738 -0.516 1.00 . A A . 17 TRP H 1 1
7 19451 1 1 17 TRP HA H 30.293 -16.671 1.067 1.00 . A A . 17 TRP HA 1 1
7 19452 1 1 17 TRP HB2 H 28.044 -16.576 1.915 1.00 . A A . 17 TRP HB2 1 1
7 19453 1 1 17 TRP HB3 H 27.372 -16.712 0.293 1.00 . A A . 17 TRP HB3 1 1
7 19454 1 1 17 TRP HD1 H 30.212 -19.023 1.380 1.00 . A A . 17 TRP HD1 1 1
7 19455 1 1 17 TRP HE1 H 29.310 -21.429 1.524 1.00 . A A . 17 TRP HE1 1 1
7 19456 1 1 17 TRP HE3 H 25.237 -18.065 0.706 1.00 . A A . 17 TRP HE3 1 1
7 19457 1 1 17 TRP HH2 H 24.436 -22.246 1.043 1.00 . A A . 17 TRP HH2 1 1
7 19458 1 1 17 TRP HZ2 H 26.818 -22.747 1.371 1.00 . A A . 17 TRP HZ2 1 1
7 19459 1 1 17 TRP HZ3 H 23.659 -19.955 0.718 1.00 . A A . 17 TRP HZ3 1 1
7 19460 1 1 17 TRP N N 29.425 -15.077 0.085 1.00 . A A . 17 TRP N 1 1
7 19461 1 1 17 TRP NE1 N 28.744 -20.643 1.377 1.00 . A A . 17 TRP NE1 1 1
7 19462 1 1 17 TRP O O 29.046 -17.297 -1.873 1.00 . A A . 17 TRP O 1 1
7 19463 1 1 18 VAL C C 31.537 -20.174 -1.762 1.00 . A A . 18 VAL C 1 1
7 19464 1 1 18 VAL CA C 31.430 -18.692 -2.100 1.00 . A A . 18 VAL CA 1 1
7 19465 1 1 18 VAL CB C 32.788 -18.198 -2.630 1.00 . A A . 18 VAL CB 1 1
7 19466 1 1 18 VAL CG1 C 33.236 -19.038 -3.817 1.00 . A A . 18 VAL CG1 1 1
7 19467 1 1 18 VAL CG2 C 32.709 -16.727 -3.009 1.00 . A A . 18 VAL CG2 1 1
7 19468 1 1 18 VAL H H 31.581 -17.867 -0.157 1.00 . A A . 18 VAL H 1 1
7 19469 1 1 18 VAL HA H 30.693 -18.564 -2.881 1.00 . A A . 18 VAL HA 1 1
7 19470 1 1 18 VAL HB H 33.520 -18.306 -1.844 1.00 . A A . 18 VAL HB 1 1
7 19471 1 1 18 VAL HG11 H 32.393 -19.589 -4.206 1.00 . A A . 18 VAL HG11 1 1
7 19472 1 1 18 VAL HG12 H 33.633 -18.393 -4.586 1.00 . A A . 18 VAL HG12 1 1
7 19473 1 1 18 VAL HG13 H 34.001 -19.732 -3.498 1.00 . A A . 18 VAL HG13 1 1
7 19474 1 1 18 VAL HG21 H 33.326 -16.544 -3.876 1.00 . A A . 18 VAL HG21 1 1
7 19475 1 1 18 VAL HG22 H 31.685 -16.466 -3.235 1.00 . A A . 18 VAL HG22 1 1
7 19476 1 1 18 VAL HG23 H 33.059 -16.123 -2.184 1.00 . A A . 18 VAL HG23 1 1
7 19477 1 1 18 VAL N N 30.998 -17.918 -0.942 1.00 . A A . 18 VAL N 1 1
7 19478 1 1 18 VAL O O 32.294 -20.565 -0.873 1.00 . A A . 18 VAL O 1 1
7 19479 1 1 19 ALA C C 31.780 -23.127 -3.180 1.00 . A A . 19 ALA C 1 1
7 19480 1 1 19 ALA CA C 30.786 -22.436 -2.253 1.00 . A A . 19 ALA CA 1 1
7 19481 1 1 19 ALA CB C 29.391 -23.012 -2.449 1.00 . A A . 19 ALA CB 1 1
7 19482 1 1 19 ALA H H 30.193 -20.624 -3.170 1.00 . A A . 19 ALA H 1 1
7 19483 1 1 19 ALA HA H 31.081 -22.613 -1.229 1.00 . A A . 19 ALA HA 1 1
7 19484 1 1 19 ALA HB1 H 28.990 -22.668 -3.391 1.00 . A A . 19 ALA HB1 1 1
7 19485 1 1 19 ALA HB2 H 29.445 -24.090 -2.451 1.00 . A A . 19 ALA HB2 1 1
7 19486 1 1 19 ALA HB3 H 28.751 -22.683 -1.643 1.00 . A A . 19 ALA HB3 1 1
7 19487 1 1 19 ALA N N 30.775 -20.996 -2.476 1.00 . A A . 19 ALA N 1 1
7 19488 1 1 19 ALA O O 31.559 -23.217 -4.387 1.00 . A A . 19 ALA O 1 1
7 19489 1 1 20 SER C C 33.872 -25.797 -3.134 1.00 . A A . 20 SER C 1 1
7 19490 1 1 20 SER CA C 33.907 -24.293 -3.383 1.00 . A A . 20 SER CA 1 1
7 19491 1 1 20 SER CB C 35.290 -23.738 -3.032 1.00 . A A . 20 SER CB 1 1
7 19492 1 1 20 SER H H 32.996 -23.511 -1.640 1.00 . A A . 20 SER H 1 1
7 19493 1 1 20 SER HA H 33.710 -24.109 -4.429 1.00 . A A . 20 SER HA 1 1
7 19494 1 1 20 SER HB2 H 35.691 -24.285 -2.192 1.00 . A A . 20 SER HB2 1 1
7 19495 1 1 20 SER HB3 H 35.946 -23.850 -3.882 1.00 . A A . 20 SER HB3 1 1
7 19496 1 1 20 SER HG H 34.599 -21.921 -3.277 1.00 . A A . 20 SER HG 1 1
7 19497 1 1 20 SER N N 32.877 -23.613 -2.608 1.00 . A A . 20 SER N 1 1
7 19498 1 1 20 SER O O 33.468 -26.251 -2.063 1.00 . A A . 20 SER O 1 1
7 19499 1 1 20 SER OG O 35.215 -22.365 -2.690 1.00 . A A . 20 SER OG 1 1
7 19500 1 1 21 PHE C C 35.358 -28.625 -4.959 1.00 . A A . 21 PHE C 1 1
7 19501 1 1 21 PHE CA C 34.317 -28.020 -4.020 1.00 . A A . 21 PHE CA 1 1
7 19502 1 1 21 PHE CB C 32.934 -28.593 -4.337 1.00 . A A . 21 PHE CB 1 1
7 19503 1 1 21 PHE CD1 C 31.666 -26.869 -5.646 1.00 . A A . 21 PHE CD1 1 1
7 19504 1 1 21 PHE CD2 C 32.483 -28.791 -6.797 1.00 . A A . 21 PHE CD2 1 1
7 19505 1 1 21 PHE CE1 C 31.126 -26.389 -6.824 1.00 . A A . 21 PHE CE1 1 1
7 19506 1 1 21 PHE CE2 C 31.945 -28.315 -7.978 1.00 . A A . 21 PHE CE2 1 1
7 19507 1 1 21 PHE CG C 32.350 -28.074 -5.619 1.00 . A A . 21 PHE CG 1 1
7 19508 1 1 21 PHE CZ C 31.268 -27.112 -7.992 1.00 . A A . 21 PHE CZ 1 1
7 19509 1 1 21 PHE H H 34.611 -26.145 -4.959 1.00 . A A . 21 PHE H 1 1
7 19510 1 1 21 PHE HA H 34.577 -28.272 -3.003 1.00 . A A . 21 PHE HA 1 1
7 19511 1 1 21 PHE HB2 H 33.007 -29.667 -4.417 1.00 . A A . 21 PHE HB2 1 1
7 19512 1 1 21 PHE HB3 H 32.256 -28.341 -3.536 1.00 . A A . 21 PHE HB3 1 1
7 19513 1 1 21 PHE HD1 H 31.556 -26.301 -4.734 1.00 . A A . 21 PHE HD1 1 1
7 19514 1 1 21 PHE HD2 H 33.014 -29.732 -6.788 1.00 . A A . 21 PHE HD2 1 1
7 19515 1 1 21 PHE HE1 H 30.597 -25.448 -6.832 1.00 . A A . 21 PHE HE1 1 1
7 19516 1 1 21 PHE HE2 H 32.057 -28.884 -8.890 1.00 . A A . 21 PHE HE2 1 1
7 19517 1 1 21 PHE HZ H 30.847 -26.740 -8.914 1.00 . A A . 21 PHE HZ 1 1
7 19518 1 1 21 PHE N N 34.299 -26.566 -4.130 1.00 . A A . 21 PHE N 1 1
7 19519 1 1 21 PHE O O 35.319 -28.406 -6.168 1.00 . A A . 21 PHE O 1 1
7 19520 1 1 22 ASN C C 37.778 -31.334 -4.535 1.00 . A A . 22 ASN C 1 1
7 19521 1 1 22 ASN CA C 37.340 -30.020 -5.175 1.00 . A A . 22 ASN CA 1 1
7 19522 1 1 22 ASN CB C 38.540 -29.081 -5.313 1.00 . A A . 22 ASN CB 1 1
7 19523 1 1 22 ASN CG C 38.931 -28.445 -3.993 1.00 . A A . 22 ASN CG 1 1
7 19524 1 1 22 ASN H H 36.266 -29.522 -3.420 1.00 . A A . 22 ASN H 1 1
7 19525 1 1 22 ASN HA H 36.942 -30.227 -6.157 1.00 . A A . 22 ASN HA 1 1
7 19526 1 1 22 ASN HB2 H 39.386 -29.640 -5.684 1.00 . A A . 22 ASN HB2 1 1
7 19527 1 1 22 ASN HB3 H 38.298 -28.296 -6.012 1.00 . A A . 22 ASN HB3 1 1
7 19528 1 1 22 ASN HD21 H 38.194 -26.697 -4.589 1.00 . A A . 22 ASN HD21 1 1
7 19529 1 1 22 ASN HD22 H 38.880 -26.721 -3.004 1.00 . A A . 22 ASN HD22 1 1
7 19530 1 1 22 ASN N N 36.288 -29.385 -4.391 1.00 . A A . 22 ASN N 1 1
7 19531 1 1 22 ASN ND2 N 38.638 -27.158 -3.848 1.00 . A A . 22 ASN ND2 1 1
7 19532 1 1 22 ASN O O 37.564 -31.558 -3.344 1.00 . A A . 22 ASN O 1 1
7 19533 1 1 22 ASN OD1 O 39.487 -29.103 -3.114 1.00 . A A . 22 ASN OD1 1 1
7 19534 1 1 23 PHE C C 40.386 -33.520 -4.761 1.00 . A A . 23 PHE C 1 1
7 19535 1 1 23 PHE CA C 38.863 -33.490 -4.847 1.00 . A A . 23 PHE CA 1 1
7 19536 1 1 23 PHE CB C 38.372 -34.614 -5.762 1.00 . A A . 23 PHE CB 1 1
7 19537 1 1 23 PHE CD1 C 37.944 -33.817 -8.103 1.00 . A A . 23 PHE CD1 1 1
7 19538 1 1 23 PHE CD2 C 40.013 -34.908 -7.637 1.00 . A A . 23 PHE CD2 1 1
7 19539 1 1 23 PHE CE1 C 38.322 -33.658 -9.424 1.00 . A A . 23 PHE CE1 1 1
7 19540 1 1 23 PHE CE2 C 40.396 -34.751 -8.956 1.00 . A A . 23 PHE CE2 1 1
7 19541 1 1 23 PHE CG C 38.784 -34.443 -7.196 1.00 . A A . 23 PHE CG 1 1
7 19542 1 1 23 PHE CZ C 39.548 -34.127 -9.850 1.00 . A A . 23 PHE CZ 1 1
7 19543 1 1 23 PHE H H 38.535 -31.962 -6.275 1.00 . A A . 23 PHE H 1 1
7 19544 1 1 23 PHE HA H 38.455 -33.639 -3.859 1.00 . A A . 23 PHE HA 1 1
7 19545 1 1 23 PHE HB2 H 38.770 -35.555 -5.413 1.00 . A A . 23 PHE HB2 1 1
7 19546 1 1 23 PHE HB3 H 37.293 -34.650 -5.729 1.00 . A A . 23 PHE HB3 1 1
7 19547 1 1 23 PHE HD1 H 36.984 -33.451 -7.770 1.00 . A A . 23 PHE HD1 1 1
7 19548 1 1 23 PHE HD2 H 40.677 -35.398 -6.939 1.00 . A A . 23 PHE HD2 1 1
7 19549 1 1 23 PHE HE1 H 37.657 -33.169 -10.119 1.00 . A A . 23 PHE HE1 1 1
7 19550 1 1 23 PHE HE2 H 41.356 -35.118 -9.287 1.00 . A A . 23 PHE HE2 1 1
7 19551 1 1 23 PHE HZ H 39.845 -34.002 -10.881 1.00 . A A . 23 PHE HZ 1 1
7 19552 1 1 23 PHE N N 38.394 -32.199 -5.334 1.00 . A A . 23 PHE N 1 1
7 19553 1 1 23 PHE O O 41.078 -32.992 -5.631 1.00 . A A . 23 PHE O 1 1
7 19554 1 1 24 SER C C 42.848 -35.632 -3.838 1.00 . A A . 24 SER C 1 1
7 19555 1 1 24 SER CA C 42.342 -34.233 -3.499 1.00 . A A . 24 SER CA 1 1
7 19556 1 1 24 SER CB C 42.698 -33.885 -2.053 1.00 . A A . 24 SER CB 1 1
7 19557 1 1 24 SER H H 40.298 -34.539 -3.043 1.00 . A A . 24 SER H 1 1
7 19558 1 1 24 SER HA H 42.817 -33.521 -4.159 1.00 . A A . 24 SER HA 1 1
7 19559 1 1 24 SER HB2 H 43.771 -33.852 -1.946 1.00 . A A . 24 SER HB2 1 1
7 19560 1 1 24 SER HB3 H 42.283 -32.918 -1.806 1.00 . A A . 24 SER HB3 1 1
7 19561 1 1 24 SER HG H 41.392 -34.499 -0.728 1.00 . A A . 24 SER HG 1 1
7 19562 1 1 24 SER N N 40.901 -34.138 -3.704 1.00 . A A . 24 SER N 1 1
7 19563 1 1 24 SER O O 42.075 -36.588 -3.891 1.00 . A A . 24 SER O 1 1
7 19564 1 1 24 SER OG O 42.178 -34.848 -1.153 1.00 . A A . 24 SER OG 1 1
7 19565 1 1 25 LYS C C 46.260 -37.006 -4.094 1.00 . A A . 25 LYS C 1 1
7 19566 1 1 25 LYS CA C 44.765 -37.024 -4.395 1.00 . A A . 25 LYS CA 1 1
7 19567 1 1 25 LYS CB C 44.536 -37.356 -5.873 1.00 . A A . 25 LYS CB 1 1
7 19568 1 1 25 LYS CD C 44.874 -36.613 -8.248 1.00 . A A . 25 LYS CD 1 1
7 19569 1 1 25 LYS CE C 45.315 -37.902 -8.924 1.00 . A A . 25 LYS CE 1 1
7 19570 1 1 25 LYS CG C 45.388 -36.529 -6.820 1.00 . A A . 25 LYS CG 1 1
7 19571 1 1 25 LYS H H 44.718 -34.944 -4.006 1.00 . A A . 25 LYS H 1 1
7 19572 1 1 25 LYS HA H 44.297 -37.783 -3.789 1.00 . A A . 25 LYS HA 1 1
7 19573 1 1 25 LYS HB2 H 44.763 -38.399 -6.034 1.00 . A A . 25 LYS HB2 1 1
7 19574 1 1 25 LYS HB3 H 43.497 -37.181 -6.111 1.00 . A A . 25 LYS HB3 1 1
7 19575 1 1 25 LYS HD2 H 43.795 -36.578 -8.236 1.00 . A A . 25 LYS HD2 1 1
7 19576 1 1 25 LYS HD3 H 45.257 -35.772 -8.809 1.00 . A A . 25 LYS HD3 1 1
7 19577 1 1 25 LYS HE2 H 46.322 -37.772 -9.293 1.00 . A A . 25 LYS HE2 1 1
7 19578 1 1 25 LYS HE3 H 45.299 -38.699 -8.196 1.00 . A A . 25 LYS HE3 1 1
7 19579 1 1 25 LYS HG2 H 45.368 -35.497 -6.502 1.00 . A A . 25 LYS HG2 1 1
7 19580 1 1 25 LYS HG3 H 46.404 -36.897 -6.791 1.00 . A A . 25 LYS HG3 1 1
7 19581 1 1 25 LYS HZ1 H 43.536 -38.669 -9.704 1.00 . A A . 25 LYS HZ1 1 1
7 19582 1 1 25 LYS HZ2 H 44.892 -38.966 -10.671 1.00 . A A . 25 LYS HZ2 1 1
7 19583 1 1 25 LYS HZ3 H 44.206 -37.420 -10.628 1.00 . A A . 25 LYS HZ3 1 1
7 19584 1 1 25 LYS N N 44.152 -35.743 -4.065 1.00 . A A . 25 LYS N 1 1
7 19585 1 1 25 LYS NZ N 44.426 -38.265 -10.062 1.00 . A A . 25 LYS NZ 1 1
7 19586 1 1 25 LYS O O 46.923 -35.979 -4.246 1.00 . A A . 25 LYS O 1 1
7 19587 1 1 26 VAL C C 49.019 -38.635 -4.581 1.00 . A A . 26 VAL C 1 1
7 19588 1 1 26 VAL CA C 48.205 -38.266 -3.346 1.00 . A A . 26 VAL CA 1 1
7 19589 1 1 26 VAL CB C 48.448 -39.321 -2.251 1.00 . A A . 26 VAL CB 1 1
7 19590 1 1 26 VAL CG1 C 49.904 -39.309 -1.811 1.00 . A A . 26 VAL CG1 1 1
7 19591 1 1 26 VAL CG2 C 47.523 -39.082 -1.067 1.00 . A A . 26 VAL CG2 1 1
7 19592 1 1 26 VAL H H 46.209 -38.935 -3.566 1.00 . A A . 26 VAL H 1 1
7 19593 1 1 26 VAL HA H 48.543 -37.309 -2.977 1.00 . A A . 26 VAL HA 1 1
7 19594 1 1 26 VAL HB H 48.227 -40.295 -2.662 1.00 . A A . 26 VAL HB 1 1
7 19595 1 1 26 VAL HG11 H 50.022 -39.939 -0.942 1.00 . A A . 26 VAL HG11 1 1
7 19596 1 1 26 VAL HG12 H 50.526 -39.678 -2.613 1.00 . A A . 26 VAL HG12 1 1
7 19597 1 1 26 VAL HG13 H 50.197 -38.298 -1.565 1.00 . A A . 26 VAL HG13 1 1
7 19598 1 1 26 VAL HG21 H 46.690 -39.768 -1.117 1.00 . A A . 26 VAL HG21 1 1
7 19599 1 1 26 VAL HG22 H 48.066 -39.241 -0.147 1.00 . A A . 26 VAL HG22 1 1
7 19600 1 1 26 VAL HG23 H 47.155 -38.067 -1.097 1.00 . A A . 26 VAL HG23 1 1
7 19601 1 1 26 VAL N N 46.787 -38.150 -3.667 1.00 . A A . 26 VAL N 1 1
7 19602 1 1 26 VAL O O 48.689 -39.582 -5.295 1.00 . A A . 26 VAL O 1 1
7 19603 1 1 27 TYR C C 52.417 -38.006 -5.593 1.00 . A A . 27 TYR C 1 1
7 19604 1 1 27 TYR CA C 50.945 -38.129 -5.978 1.00 . A A . 27 TYR CA 1 1
7 19605 1 1 27 TYR CB C 50.619 -37.148 -7.106 1.00 . A A . 27 TYR CB 1 1
7 19606 1 1 27 TYR CD1 C 50.490 -34.935 -5.897 1.00 . A A . 27 TYR CD1 1 1
7 19607 1 1 27 TYR CD2 C 52.185 -35.217 -7.550 1.00 . A A . 27 TYR CD2 1 1
7 19608 1 1 27 TYR CE1 C 50.931 -33.648 -5.655 1.00 . A A . 27 TYR CE1 1 1
7 19609 1 1 27 TYR CE2 C 52.634 -33.932 -7.314 1.00 . A A . 27 TYR CE2 1 1
7 19610 1 1 27 TYR CG C 51.107 -35.740 -6.846 1.00 . A A . 27 TYR CG 1 1
7 19611 1 1 27 TYR CZ C 52.004 -33.152 -6.367 1.00 . A A . 27 TYR CZ 1 1
7 19612 1 1 27 TYR H H 50.296 -37.141 -4.223 1.00 . A A . 27 TYR H 1 1
7 19613 1 1 27 TYR HA H 50.758 -39.134 -6.323 1.00 . A A . 27 TYR HA 1 1
7 19614 1 1 27 TYR HB2 H 51.078 -37.494 -8.019 1.00 . A A . 27 TYR HB2 1 1
7 19615 1 1 27 TYR HB3 H 49.548 -37.108 -7.240 1.00 . A A . 27 TYR HB3 1 1
7 19616 1 1 27 TYR HD1 H 49.650 -35.327 -5.342 1.00 . A A . 27 TYR HD1 1 1
7 19617 1 1 27 TYR HD2 H 52.675 -35.831 -8.290 1.00 . A A . 27 TYR HD2 1 1
7 19618 1 1 27 TYR HE1 H 50.440 -33.037 -4.914 1.00 . A A . 27 TYR HE1 1 1
7 19619 1 1 27 TYR HE2 H 53.474 -33.542 -7.871 1.00 . A A . 27 TYR HE2 1 1
7 19620 1 1 27 TYR HH H 52.552 -31.409 -6.966 1.00 . A A . 27 TYR HH 1 1
7 19621 1 1 27 TYR N N 50.085 -37.882 -4.827 1.00 . A A . 27 TYR N 1 1
7 19622 1 1 27 TYR O O 52.789 -37.164 -4.776 1.00 . A A . 27 TYR O 1 1
7 19623 1 1 27 TYR OH O 52.449 -31.871 -6.130 1.00 . A A . 27 TYR OH 1 1
7 19624 1 1 28 VAL C C 55.485 -39.211 -7.153 1.00 . A A . 28 VAL C 1 1
7 19625 1 1 28 VAL CA C 54.682 -38.840 -5.912 1.00 . A A . 28 VAL CA 1 1
7 19626 1 1 28 VAL CB C 55.041 -39.810 -4.771 1.00 . A A . 28 VAL CB 1 1
7 19627 1 1 28 VAL CG1 C 54.651 -41.234 -5.139 1.00 . A A . 28 VAL CG1 1 1
7 19628 1 1 28 VAL CG2 C 56.524 -39.722 -4.445 1.00 . A A . 28 VAL CG2 1 1
7 19629 1 1 28 VAL H H 52.894 -39.501 -6.832 1.00 . A A . 28 VAL H 1 1
7 19630 1 1 28 VAL HA H 54.953 -37.841 -5.604 1.00 . A A . 28 VAL HA 1 1
7 19631 1 1 28 VAL HB H 54.482 -39.524 -3.893 1.00 . A A . 28 VAL HB 1 1
7 19632 1 1 28 VAL HG11 H 54.147 -41.234 -6.094 1.00 . A A . 28 VAL HG11 1 1
7 19633 1 1 28 VAL HG12 H 55.539 -41.847 -5.200 1.00 . A A . 28 VAL HG12 1 1
7 19634 1 1 28 VAL HG13 H 53.990 -41.632 -4.384 1.00 . A A . 28 VAL HG13 1 1
7 19635 1 1 28 VAL HG21 H 57.099 -40.081 -5.286 1.00 . A A . 28 VAL HG21 1 1
7 19636 1 1 28 VAL HG22 H 56.787 -38.694 -4.240 1.00 . A A . 28 VAL HG22 1 1
7 19637 1 1 28 VAL HG23 H 56.739 -40.328 -3.577 1.00 . A A . 28 VAL HG23 1 1
7 19638 1 1 28 VAL N N 53.250 -38.853 -6.189 1.00 . A A . 28 VAL N 1 1
7 19639 1 1 28 VAL O O 55.124 -40.130 -7.887 1.00 . A A . 28 VAL O 1 1
7 19640 1 1 29 GLY C C 57.812 -37.496 -9.272 1.00 . A A . 29 GLY C 1 1
7 19641 1 1 29 GLY CA C 57.418 -38.759 -8.534 1.00 . A A . 29 GLY CA 1 1
7 19642 1 1 29 GLY H H 56.819 -37.770 -6.761 1.00 . A A . 29 GLY H 1 1
7 19643 1 1 29 GLY HA2 H 58.313 -39.265 -8.204 1.00 . A A . 29 GLY HA2 1 1
7 19644 1 1 29 GLY HA3 H 56.881 -39.405 -9.213 1.00 . A A . 29 GLY HA3 1 1
7 19645 1 1 29 GLY N N 56.579 -38.491 -7.381 1.00 . A A . 29 GLY N 1 1
7 19646 1 1 29 GLY O O 57.798 -37.458 -10.502 1.00 . A A . 29 GLY O 1 1
7 19647 1 1 30 GLU C C 60.032 -35.206 -9.509 1.00 . A A . 30 GLU C 1 1
7 19648 1 1 30 GLU CA C 58.559 -35.185 -9.112 1.00 . A A . 30 GLU CA 1 1
7 19649 1 1 30 GLU CB C 58.299 -34.038 -8.131 1.00 . A A . 30 GLU CB 1 1
7 19650 1 1 30 GLU CD C 56.594 -32.694 -6.843 1.00 . A A . 30 GLU CD 1 1
7 19651 1 1 30 GLU CG C 56.837 -33.885 -7.748 1.00 . A A . 30 GLU CG 1 1
7 19652 1 1 30 GLU H H 58.153 -36.549 -7.544 1.00 . A A . 30 GLU H 1 1
7 19653 1 1 30 GLU HA H 57.962 -35.030 -9.997 1.00 . A A . 30 GLU HA 1 1
7 19654 1 1 30 GLU HB2 H 58.871 -34.213 -7.232 1.00 . A A . 30 GLU HB2 1 1
7 19655 1 1 30 GLU HB3 H 58.630 -33.114 -8.583 1.00 . A A . 30 GLU HB3 1 1
7 19656 1 1 30 GLU HG2 H 56.254 -33.759 -8.648 1.00 . A A . 30 GLU HG2 1 1
7 19657 1 1 30 GLU HG3 H 56.517 -34.780 -7.235 1.00 . A A . 30 GLU HG3 1 1
7 19658 1 1 30 GLU N N 58.162 -36.457 -8.520 1.00 . A A . 30 GLU N 1 1
7 19659 1 1 30 GLU O O 60.392 -34.807 -10.616 1.00 . A A . 30 GLU O 1 1
7 19660 1 1 30 GLU OE1 O 57.492 -32.366 -6.039 1.00 . A A . 30 GLU OE1 1 1
7 19661 1 1 30 GLU OE2 O 55.506 -32.088 -6.938 1.00 . A A . 30 GLU OE2 1 1
7 19662 1 1 31 GLU C C 62.840 -37.153 -8.603 1.00 . A A . 31 GLU C 1 1
7 19663 1 1 31 GLU CA C 62.313 -35.743 -8.851 1.00 . A A . 31 GLU CA 1 1
7 19664 1 1 31 GLU CB C 63.061 -34.744 -7.965 1.00 . A A . 31 GLU CB 1 1
7 19665 1 1 31 GLU CD C 64.543 -33.871 -9.815 1.00 . A A . 31 GLU CD 1 1
7 19666 1 1 31 GLU CG C 64.483 -34.469 -8.424 1.00 . A A . 31 GLU CG 1 1
7 19667 1 1 31 GLU H H 60.531 -35.975 -7.731 1.00 . A A . 31 GLU H 1 1
7 19668 1 1 31 GLU HA H 62.479 -35.486 -9.886 1.00 . A A . 31 GLU HA 1 1
7 19669 1 1 31 GLU HB2 H 62.519 -33.810 -7.960 1.00 . A A . 31 GLU HB2 1 1
7 19670 1 1 31 GLU HB3 H 63.098 -35.132 -6.958 1.00 . A A . 31 GLU HB3 1 1
7 19671 1 1 31 GLU HG2 H 64.944 -33.780 -7.733 1.00 . A A . 31 GLU HG2 1 1
7 19672 1 1 31 GLU HG3 H 65.033 -35.400 -8.423 1.00 . A A . 31 GLU HG3 1 1
7 19673 1 1 31 GLU N N 60.879 -35.672 -8.596 1.00 . A A . 31 GLU N 1 1
7 19674 1 1 31 GLU O O 63.472 -37.753 -9.474 1.00 . A A . 31 GLU O 1 1
7 19675 1 1 31 GLU OE1 O 64.260 -32.663 -9.955 1.00 . A A . 31 GLU OE1 1 1
7 19676 1 1 31 GLU OE2 O 64.872 -34.613 -10.765 1.00 . A A . 31 GLU OE2 1 1
7 19677 1 1 32 LEU C C 64.546 -39.115 -7.101 1.00 . A A . 32 LEU C 1 1
7 19678 1 1 32 LEU CA C 63.024 -39.016 -7.047 1.00 . A A . 32 LEU CA 1 1
7 19679 1 1 32 LEU CB C 62.402 -40.054 -7.982 1.00 . A A . 32 LEU CB 1 1
7 19680 1 1 32 LEU CD1 C 60.440 -40.512 -9.475 1.00 . A A . 32 LEU CD1 1 1
7 19681 1 1 32 LEU CD2 C 60.237 -40.856 -7.006 1.00 . A A . 32 LEU CD2 1 1
7 19682 1 1 32 LEU CG C 60.878 -40.020 -8.104 1.00 . A A . 32 LEU CG 1 1
7 19683 1 1 32 LEU H H 62.068 -37.150 -6.759 1.00 . A A . 32 LEU H 1 1
7 19684 1 1 32 LEU HA H 62.699 -39.212 -6.037 1.00 . A A . 32 LEU HA 1 1
7 19685 1 1 32 LEU HB2 H 62.815 -39.903 -8.967 1.00 . A A . 32 LEU HB2 1 1
7 19686 1 1 32 LEU HB3 H 62.684 -41.034 -7.623 1.00 . A A . 32 LEU HB3 1 1
7 19687 1 1 32 LEU HD11 H 59.363 -40.568 -9.510 1.00 . A A . 32 LEU HD11 1 1
7 19688 1 1 32 LEU HD12 H 60.858 -41.490 -9.656 1.00 . A A . 32 LEU HD12 1 1
7 19689 1 1 32 LEU HD13 H 60.790 -39.825 -10.232 1.00 . A A . 32 LEU HD13 1 1
7 19690 1 1 32 LEU HD21 H 60.996 -41.441 -6.509 1.00 . A A . 32 LEU HD21 1 1
7 19691 1 1 32 LEU HD22 H 59.501 -41.517 -7.441 1.00 . A A . 32 LEU HD22 1 1
7 19692 1 1 32 LEU HD23 H 59.757 -40.204 -6.291 1.00 . A A . 32 LEU HD23 1 1
7 19693 1 1 32 LEU HG H 60.537 -39.000 -7.990 1.00 . A A . 32 LEU HG 1 1
7 19694 1 1 32 LEU N N 62.577 -37.676 -7.411 1.00 . A A . 32 LEU N 1 1
7 19695 1 1 32 LEU O O 65.097 -40.126 -7.532 1.00 . A A . 32 LEU O 1 1
7 19696 1 1 33 GLY C C 67.246 -37.255 -5.504 1.00 . A A . 33 GLY C 1 1
7 19697 1 1 33 GLY CA C 66.670 -38.045 -6.661 1.00 . A A . 33 GLY CA 1 1
7 19698 1 1 33 GLY H H 64.725 -37.278 -6.325 1.00 . A A . 33 GLY H 1 1
7 19699 1 1 33 GLY HA2 H 67.027 -39.063 -6.603 1.00 . A A . 33 GLY HA2 1 1
7 19700 1 1 33 GLY HA3 H 67.012 -37.607 -7.588 1.00 . A A . 33 GLY HA3 1 1
7 19701 1 1 33 GLY N N 65.218 -38.057 -6.657 1.00 . A A . 33 GLY N 1 1
7 19702 1 1 33 GLY O O 68.093 -36.383 -5.698 1.00 . A A . 33 GLY O 1 1
7 19703 1 1 34 ASP C C 67.730 -37.869 -2.048 1.00 . A A . 34 ASP C 1 1
7 19704 1 1 34 ASP CA C 67.261 -36.870 -3.100 1.00 . A A . 34 ASP CA 1 1
7 19705 1 1 34 ASP CB C 66.156 -35.984 -2.523 1.00 . A A . 34 ASP CB 1 1
7 19706 1 1 34 ASP CG C 65.699 -34.918 -3.501 1.00 . A A . 34 ASP CG 1 1
7 19707 1 1 34 ASP H H 66.110 -38.264 -4.203 1.00 . A A . 34 ASP H 1 1
7 19708 1 1 34 ASP HA H 68.096 -36.248 -3.386 1.00 . A A . 34 ASP HA 1 1
7 19709 1 1 34 ASP HB2 H 65.306 -36.600 -2.268 1.00 . A A . 34 ASP HB2 1 1
7 19710 1 1 34 ASP HB3 H 66.523 -35.496 -1.633 1.00 . A A . 34 ASP HB3 1 1
7 19711 1 1 34 ASP N N 66.785 -37.559 -4.295 1.00 . A A . 34 ASP N 1 1
7 19712 1 1 34 ASP O O 67.105 -38.910 -1.841 1.00 . A A . 34 ASP O 1 1
7 19713 1 1 34 ASP OD1 O 66.488 -34.560 -4.400 1.00 . A A . 34 ASP OD1 1 1
7 19714 1 1 34 ASP OD2 O 64.552 -34.445 -3.367 1.00 . A A . 34 ASP OD2 1 1
7 19715 1 1 35 LEU C C 69.632 -39.820 -0.897 1.00 . A A . 35 LEU C 1 1
7 19716 1 1 35 LEU CA C 69.390 -38.417 -0.353 1.00 . A A . 35 LEU CA 1 1
7 19717 1 1 35 LEU CB C 68.448 -38.478 0.850 1.00 . A A . 35 LEU CB 1 1
7 19718 1 1 35 LEU CD1 C 69.920 -37.129 2.366 1.00 . A A . 35 LEU CD1 1 1
7 19719 1 1 35 LEU CD2 C 68.057 -36.017 1.122 1.00 . A A . 35 LEU CD2 1 1
7 19720 1 1 35 LEU CG C 68.512 -37.293 1.815 1.00 . A A . 35 LEU CG 1 1
7 19721 1 1 35 LEU H H 69.290 -36.704 -1.592 1.00 . A A . 35 LEU H 1 1
7 19722 1 1 35 LEU HA H 70.335 -37.997 -0.039 1.00 . A A . 35 LEU HA 1 1
7 19723 1 1 35 LEU HB2 H 67.438 -38.545 0.477 1.00 . A A . 35 LEU HB2 1 1
7 19724 1 1 35 LEU HB3 H 68.684 -39.373 1.409 1.00 . A A . 35 LEU HB3 1 1
7 19725 1 1 35 LEU HD11 H 69.885 -36.548 3.275 1.00 . A A . 35 LEU HD11 1 1
7 19726 1 1 35 LEU HD12 H 70.535 -36.623 1.638 1.00 . A A . 35 LEU HD12 1 1
7 19727 1 1 35 LEU HD13 H 70.339 -38.103 2.577 1.00 . A A . 35 LEU HD13 1 1
7 19728 1 1 35 LEU HD21 H 67.827 -35.267 1.864 1.00 . A A . 35 LEU HD21 1 1
7 19729 1 1 35 LEU HD22 H 67.175 -36.222 0.532 1.00 . A A . 35 LEU HD22 1 1
7 19730 1 1 35 LEU HD23 H 68.846 -35.656 0.479 1.00 . A A . 35 LEU HD23 1 1
7 19731 1 1 35 LEU HG H 67.847 -37.477 2.647 1.00 . A A . 35 LEU HG 1 1
7 19732 1 1 35 LEU N N 68.835 -37.547 -1.385 1.00 . A A . 35 LEU N 1 1
7 19733 1 1 35 LEU O O 69.458 -40.810 -0.187 1.00 . A A . 35 LEU O 1 1
7 19734 1 1 36 ASN C C 71.712 -41.670 -2.472 1.00 . A A . 36 ASN C 1 1
7 19735 1 1 36 ASN CA C 70.304 -41.182 -2.800 1.00 . A A . 36 ASN CA 1 1
7 19736 1 1 36 ASN CB C 70.132 -41.067 -4.316 1.00 . A A . 36 ASN CB 1 1
7 19737 1 1 36 ASN CG C 68.703 -41.322 -4.756 1.00 . A A . 36 ASN CG 1 1
7 19738 1 1 36 ASN H H 70.157 -39.075 -2.676 1.00 . A A . 36 ASN H 1 1
7 19739 1 1 36 ASN HA H 69.590 -41.897 -2.418 1.00 . A A . 36 ASN HA 1 1
7 19740 1 1 36 ASN HB2 H 70.411 -40.072 -4.629 1.00 . A A . 36 ASN HB2 1 1
7 19741 1 1 36 ASN HB3 H 70.772 -41.787 -4.801 1.00 . A A . 36 ASN HB3 1 1
7 19742 1 1 36 ASN HD21 H 69.269 -42.963 -5.727 1.00 . A A . 36 ASN HD21 1 1
7 19743 1 1 36 ASN HD22 H 67.584 -42.588 -5.803 1.00 . A A . 36 ASN HD22 1 1
7 19744 1 1 36 ASN N N 70.036 -39.899 -2.161 1.00 . A A . 36 ASN N 1 1
7 19745 1 1 36 ASN ND2 N 68.498 -42.399 -5.504 1.00 . A A . 36 ASN ND2 1 1
7 19746 1 1 36 ASN O O 72.587 -41.700 -3.337 1.00 . A A . 36 ASN O 1 1
7 19747 1 1 36 ASN OD1 O 67.794 -40.559 -4.427 1.00 . A A . 36 ASN OD1 1 1
7 19748 1 1 37 VAL C C 73.421 -44.003 -1.157 1.00 . A A . 37 VAL C 1 1
7 19749 1 1 37 VAL CA C 73.223 -42.540 -0.774 1.00 . A A . 37 VAL CA 1 1
7 19750 1 1 37 VAL CB C 73.390 -42.393 0.750 1.00 . A A . 37 VAL CB 1 1
7 19751 1 1 37 VAL CG1 C 72.306 -43.169 1.483 1.00 . A A . 37 VAL CG1 1 1
7 19752 1 1 37 VAL CG2 C 74.774 -42.856 1.181 1.00 . A A . 37 VAL CG2 1 1
7 19753 1 1 37 VAL H H 71.186 -42.005 -0.573 1.00 . A A . 37 VAL H 1 1
7 19754 1 1 37 VAL HA H 73.985 -41.946 -1.257 1.00 . A A . 37 VAL HA 1 1
7 19755 1 1 37 VAL HB H 73.288 -41.348 1.003 1.00 . A A . 37 VAL HB 1 1
7 19756 1 1 37 VAL HG11 H 71.967 -42.595 2.334 1.00 . A A . 37 VAL HG11 1 1
7 19757 1 1 37 VAL HG12 H 71.477 -43.348 0.815 1.00 . A A . 37 VAL HG12 1 1
7 19758 1 1 37 VAL HG13 H 72.707 -44.112 1.823 1.00 . A A . 37 VAL HG13 1 1
7 19759 1 1 37 VAL HG21 H 74.840 -43.928 1.081 1.00 . A A . 37 VAL HG21 1 1
7 19760 1 1 37 VAL HG22 H 75.521 -42.389 0.557 1.00 . A A . 37 VAL HG22 1 1
7 19761 1 1 37 VAL HG23 H 74.941 -42.579 2.211 1.00 . A A . 37 VAL HG23 1 1
7 19762 1 1 37 VAL N N 71.923 -42.052 -1.217 1.00 . A A . 37 VAL N 1 1
7 19763 1 1 37 VAL O O 74.528 -44.425 -1.486 1.00 . A A . 37 VAL O 1 1
7 19764 1 1 38 GLY C C 71.262 -46.981 -0.877 1.00 . A A . 38 GLY C 1 1
7 19765 1 1 38 GLY CA C 72.412 -46.180 -1.456 1.00 . A A . 38 GLY CA 1 1
7 19766 1 1 38 GLY H H 71.481 -44.381 -0.842 1.00 . A A . 38 GLY H 1 1
7 19767 1 1 38 GLY HA2 H 72.399 -46.277 -2.531 1.00 . A A . 38 GLY HA2 1 1
7 19768 1 1 38 GLY HA3 H 73.342 -46.582 -1.080 1.00 . A A . 38 GLY HA3 1 1
7 19769 1 1 38 GLY N N 72.338 -44.772 -1.112 1.00 . A A . 38 GLY N 1 1
7 19770 1 1 38 GLY O O 70.831 -46.735 0.249 1.00 . A A . 38 GLY O 1 1
7 19771 1 1 39 GLY C C 68.781 -49.243 -2.328 1.00 . A A . 39 GLY C 1 1
7 19772 1 1 39 GLY CA C 69.660 -48.763 -1.190 1.00 . A A . 39 GLY CA 1 1
7 19773 1 1 39 GLY H H 71.147 -48.091 -2.539 1.00 . A A . 39 GLY H 1 1
7 19774 1 1 39 GLY HA2 H 70.058 -49.622 -0.670 1.00 . A A . 39 GLY HA2 1 1
7 19775 1 1 39 GLY HA3 H 69.057 -48.188 -0.503 1.00 . A A . 39 GLY HA3 1 1
7 19776 1 1 39 GLY N N 70.763 -47.941 -1.650 1.00 . A A . 39 GLY N 1 1
7 19777 1 1 39 GLY O O 68.017 -48.467 -2.901 1.00 . A A . 39 GLY O 1 1
7 19778 1 1 40 GLY C C 68.901 -51.307 -4.998 1.00 . A A . 40 GLY C 1 1
7 19779 1 1 40 GLY CA C 68.093 -51.085 -3.735 1.00 . A A . 40 GLY CA 1 1
7 19780 1 1 40 GLY H H 69.515 -51.099 -2.166 1.00 . A A . 40 GLY H 1 1
7 19781 1 1 40 GLY HA2 H 67.683 -52.030 -3.412 1.00 . A A . 40 GLY HA2 1 1
7 19782 1 1 40 GLY HA3 H 67.281 -50.408 -3.956 1.00 . A A . 40 GLY HA3 1 1
7 19783 1 1 40 GLY N N 68.890 -50.527 -2.658 1.00 . A A . 40 GLY N 1 1
7 19784 1 1 40 GLY O O 69.648 -50.428 -5.429 1.00 . A A . 40 GLY O 1 1
7 19785 1 1 41 ALA C C 68.745 -52.295 -8.046 1.00 . A A . 41 ALA C 1 1
7 19786 1 1 41 ALA CA C 69.476 -52.821 -6.815 1.00 . A A . 41 ALA CA 1 1
7 19787 1 1 41 ALA CB C 69.671 -54.326 -6.916 1.00 . A A . 41 ALA CB 1 1
7 19788 1 1 41 ALA H H 68.145 -53.146 -5.202 1.00 . A A . 41 ALA H 1 1
7 19789 1 1 41 ALA HA H 70.452 -52.359 -6.763 1.00 . A A . 41 ALA HA 1 1
7 19790 1 1 41 ALA HB1 H 68.798 -54.829 -6.526 1.00 . A A . 41 ALA HB1 1 1
7 19791 1 1 41 ALA HB2 H 69.813 -54.601 -7.952 1.00 . A A . 41 ALA HB2 1 1
7 19792 1 1 41 ALA HB3 H 70.540 -54.616 -6.345 1.00 . A A . 41 ALA HB3 1 1
7 19793 1 1 41 ALA N N 68.754 -52.486 -5.593 1.00 . A A . 41 ALA N 1 1
7 19794 1 1 41 ALA O O 69.270 -51.459 -8.781 1.00 . A A . 41 ALA O 1 1
7 19795 1 1 42 LEU C C 65.536 -51.535 -8.957 1.00 . A A . 42 LEU C 1 1
7 19796 1 1 42 LEU CA C 66.729 -52.372 -9.408 1.00 . A A . 42 LEU CA 1 1
7 19797 1 1 42 LEU CB C 66.243 -53.593 -10.190 1.00 . A A . 42 LEU CB 1 1
7 19798 1 1 42 LEU CD1 C 67.266 -53.080 -12.419 1.00 . A A . 42 LEU CD1 1 1
7 19799 1 1 42 LEU CD2 C 68.555 -54.400 -10.730 1.00 . A A . 42 LEU CD2 1 1
7 19800 1 1 42 LEU CG C 67.174 -54.098 -11.293 1.00 . A A . 42 LEU CG 1 1
7 19801 1 1 42 LEU H H 67.168 -53.455 -7.643 1.00 . A A . 42 LEU H 1 1
7 19802 1 1 42 LEU HA H 67.355 -51.769 -10.049 1.00 . A A . 42 LEU HA 1 1
7 19803 1 1 42 LEU HB2 H 66.097 -54.400 -9.488 1.00 . A A . 42 LEU HB2 1 1
7 19804 1 1 42 LEU HB3 H 65.297 -53.339 -10.645 1.00 . A A . 42 LEU HB3 1 1
7 19805 1 1 42 LEU HD11 H 67.807 -52.211 -12.076 1.00 . A A . 42 LEU HD11 1 1
7 19806 1 1 42 LEU HD12 H 66.272 -52.788 -12.725 1.00 . A A . 42 LEU HD12 1 1
7 19807 1 1 42 LEU HD13 H 67.785 -53.519 -13.260 1.00 . A A . 42 LEU HD13 1 1
7 19808 1 1 42 LEU HD21 H 69.083 -53.473 -10.556 1.00 . A A . 42 LEU HD21 1 1
7 19809 1 1 42 LEU HD22 H 69.108 -55.002 -11.437 1.00 . A A . 42 LEU HD22 1 1
7 19810 1 1 42 LEU HD23 H 68.454 -54.937 -9.800 1.00 . A A . 42 LEU HD23 1 1
7 19811 1 1 42 LEU HG H 66.772 -55.014 -11.705 1.00 . A A . 42 LEU HG 1 1
7 19812 1 1 42 LEU N N 67.533 -52.791 -8.264 1.00 . A A . 42 LEU N 1 1
7 19813 1 1 42 LEU O O 64.458 -52.053 -8.664 1.00 . A A . 42 LEU O 1 1
7 19814 1 1 43 PRO C C 63.565 -49.163 -9.523 1.00 . A A . 43 PRO C 1 1
7 19815 1 1 43 PRO CA C 64.681 -49.271 -8.492 1.00 . A A . 43 PRO CA 1 1
7 19816 1 1 43 PRO CB C 65.425 -47.939 -8.368 1.00 . A A . 43 PRO CB 1 1
7 19817 1 1 43 PRO CD C 66.990 -49.523 -9.238 1.00 . A A . 43 PRO CD 1 1
7 19818 1 1 43 PRO CG C 66.595 -48.072 -9.279 1.00 . A A . 43 PRO CG 1 1
7 19819 1 1 43 PRO HA H 64.261 -49.541 -7.534 1.00 . A A . 43 PRO HA 1 1
7 19820 1 1 43 PRO HB2 H 64.775 -47.131 -8.673 1.00 . A A . 43 PRO HB2 1 1
7 19821 1 1 43 PRO HB3 H 65.736 -47.791 -7.345 1.00 . A A . 43 PRO HB3 1 1
7 19822 1 1 43 PRO HD2 H 67.358 -49.842 -10.202 1.00 . A A . 43 PRO HD2 1 1
7 19823 1 1 43 PRO HD3 H 67.735 -49.690 -8.473 1.00 . A A . 43 PRO HD3 1 1
7 19824 1 1 43 PRO HG2 H 66.315 -47.788 -10.282 1.00 . A A . 43 PRO HG2 1 1
7 19825 1 1 43 PRO HG3 H 67.408 -47.453 -8.926 1.00 . A A . 43 PRO HG3 1 1
7 19826 1 1 43 PRO N N 65.731 -50.209 -8.903 1.00 . A A . 43 PRO N 1 1
7 19827 1 1 43 PRO O O 63.819 -48.952 -10.709 1.00 . A A . 43 PRO O 1 1
7 19828 1 1 44 ASN C C 60.036 -48.443 -9.294 1.00 . A A . 44 ASN C 1 1
7 19829 1 1 44 ASN CA C 61.169 -49.229 -9.949 1.00 . A A . 44 ASN CA 1 1
7 19830 1 1 44 ASN CB C 60.683 -50.632 -10.319 1.00 . A A . 44 ASN CB 1 1
7 19831 1 1 44 ASN CG C 61.639 -51.346 -11.254 1.00 . A A . 44 ASN CG 1 1
7 19832 1 1 44 ASN H H 62.186 -49.476 -8.109 1.00 . A A . 44 ASN H 1 1
7 19833 1 1 44 ASN HA H 61.474 -48.715 -10.849 1.00 . A A . 44 ASN HA 1 1
7 19834 1 1 44 ASN HB2 H 60.584 -51.220 -9.418 1.00 . A A . 44 ASN HB2 1 1
7 19835 1 1 44 ASN HB3 H 59.721 -50.559 -10.803 1.00 . A A . 44 ASN HB3 1 1
7 19836 1 1 44 ASN HD21 H 62.045 -52.694 -9.850 1.00 . A A . 44 ASN HD21 1 1
7 19837 1 1 44 ASN HD22 H 62.870 -52.904 -11.354 1.00 . A A . 44 ASN HD22 1 1
7 19838 1 1 44 ASN N N 62.325 -49.309 -9.065 1.00 . A A . 44 ASN N 1 1
7 19839 1 1 44 ASN ND2 N 62.246 -52.424 -10.771 1.00 . A A . 44 ASN ND2 1 1
7 19840 1 1 44 ASN O O 59.552 -48.811 -8.224 1.00 . A A . 44 ASN O 1 1
7 19841 1 1 44 ASN OD1 O 61.829 -50.934 -12.398 1.00 . A A . 44 ASN OD1 1 1
7 19842 1 1 45 ALA C C 57.287 -46.659 -10.277 1.00 . A A . 45 ALA C 1 1
7 19843 1 1 45 ALA CA C 58.544 -46.526 -9.425 1.00 . A A . 45 ALA CA 1 1
7 19844 1 1 45 ALA CB C 58.988 -45.072 -9.361 1.00 . A A . 45 ALA CB 1 1
7 19845 1 1 45 ALA H H 60.046 -47.120 -10.792 1.00 . A A . 45 ALA H 1 1
7 19846 1 1 45 ALA HA H 58.322 -46.853 -8.419 1.00 . A A . 45 ALA HA 1 1
7 19847 1 1 45 ALA HB1 H 59.691 -44.876 -10.159 1.00 . A A . 45 ALA HB1 1 1
7 19848 1 1 45 ALA HB2 H 58.129 -44.428 -9.471 1.00 . A A . 45 ALA HB2 1 1
7 19849 1 1 45 ALA HB3 H 59.463 -44.883 -8.410 1.00 . A A . 45 ALA HB3 1 1
7 19850 1 1 45 ALA N N 59.620 -47.361 -9.944 1.00 . A A . 45 ALA N 1 1
7 19851 1 1 45 ALA O O 57.276 -46.281 -11.449 1.00 . A A . 45 ALA O 1 1
7 19852 1 1 46 ASP C C 53.795 -46.892 -9.542 1.00 . A A . 46 ASP C 1 1
7 19853 1 1 46 ASP CA C 54.966 -47.384 -10.387 1.00 . A A . 46 ASP CA 1 1
7 19854 1 1 46 ASP CB C 54.767 -48.857 -10.748 1.00 . A A . 46 ASP CB 1 1
7 19855 1 1 46 ASP CG C 55.493 -49.244 -12.021 1.00 . A A . 46 ASP CG 1 1
7 19856 1 1 46 ASP H H 56.300 -47.483 -8.747 1.00 . A A . 46 ASP H 1 1
7 19857 1 1 46 ASP HA H 55.006 -46.803 -11.297 1.00 . A A . 46 ASP HA 1 1
7 19858 1 1 46 ASP HB2 H 55.142 -49.471 -9.942 1.00 . A A . 46 ASP HB2 1 1
7 19859 1 1 46 ASP HB3 H 53.713 -49.049 -10.881 1.00 . A A . 46 ASP HB3 1 1
7 19860 1 1 46 ASP N N 56.229 -47.200 -9.682 1.00 . A A . 46 ASP N 1 1
7 19861 1 1 46 ASP O O 53.946 -46.629 -8.348 1.00 . A A . 46 ASP O 1 1
7 19862 1 1 46 ASP OD1 O 56.178 -50.288 -12.021 1.00 . A A . 46 ASP OD1 1 1
7 19863 1 1 46 ASP OD2 O 55.373 -48.503 -13.020 1.00 . A A . 46 ASP OD2 1 1
7 19864 1 1 47 VAL C C 50.289 -47.304 -9.633 1.00 . A A . 47 VAL C 1 1
7 19865 1 1 47 VAL CA C 51.433 -46.309 -9.473 1.00 . A A . 47 VAL CA 1 1
7 19866 1 1 47 VAL CB C 50.978 -44.932 -9.991 1.00 . A A . 47 VAL CB 1 1
7 19867 1 1 47 VAL CG1 C 51.973 -43.855 -9.589 1.00 . A A . 47 VAL CG1 1 1
7 19868 1 1 47 VAL CG2 C 50.796 -44.965 -11.501 1.00 . A A . 47 VAL CG2 1 1
7 19869 1 1 47 VAL H H 52.573 -46.995 -11.120 1.00 . A A . 47 VAL H 1 1
7 19870 1 1 47 VAL HA H 51.672 -46.215 -8.424 1.00 . A A . 47 VAL HA 1 1
7 19871 1 1 47 VAL HB H 50.026 -44.697 -9.540 1.00 . A A . 47 VAL HB 1 1
7 19872 1 1 47 VAL HG11 H 52.205 -43.953 -8.538 1.00 . A A . 47 VAL HG11 1 1
7 19873 1 1 47 VAL HG12 H 52.878 -43.964 -10.170 1.00 . A A . 47 VAL HG12 1 1
7 19874 1 1 47 VAL HG13 H 51.544 -42.880 -9.772 1.00 . A A . 47 VAL HG13 1 1
7 19875 1 1 47 VAL HG21 H 50.731 -45.991 -11.833 1.00 . A A . 47 VAL HG21 1 1
7 19876 1 1 47 VAL HG22 H 49.888 -44.443 -11.766 1.00 . A A . 47 VAL HG22 1 1
7 19877 1 1 47 VAL HG23 H 51.638 -44.484 -11.976 1.00 . A A . 47 VAL HG23 1 1
7 19878 1 1 47 VAL N N 52.629 -46.769 -10.168 1.00 . A A . 47 VAL N 1 1
7 19879 1 1 47 VAL O O 50.381 -48.253 -10.410 1.00 . A A . 47 VAL O 1 1
7 19880 1 1 48 SER C C 46.795 -47.234 -8.454 1.00 . A A . 48 SER C 1 1
7 19881 1 1 48 SER CA C 48.046 -47.956 -8.948 1.00 . A A . 48 SER CA 1 1
7 19882 1 1 48 SER CB C 48.287 -49.212 -8.109 1.00 . A A . 48 SER CB 1 1
7 19883 1 1 48 SER H H 49.194 -46.304 -8.290 1.00 . A A . 48 SER H 1 1
7 19884 1 1 48 SER HA H 47.897 -48.244 -9.978 1.00 . A A . 48 SER HA 1 1
7 19885 1 1 48 SER HB2 H 47.354 -49.738 -7.974 1.00 . A A . 48 SER HB2 1 1
7 19886 1 1 48 SER HB3 H 48.991 -49.853 -8.622 1.00 . A A . 48 SER HB3 1 1
7 19887 1 1 48 SER HG H 48.994 -49.687 -6.345 1.00 . A A . 48 SER HG 1 1
7 19888 1 1 48 SER N N 49.208 -47.078 -8.891 1.00 . A A . 48 SER N 1 1
7 19889 1 1 48 SER O O 46.763 -46.722 -7.334 1.00 . A A . 48 SER O 1 1
7 19890 1 1 48 SER OG O 48.815 -48.883 -6.836 1.00 . A A . 48 SER OG 1 1
7 19891 1 1 49 ILE C C 43.752 -47.339 -7.894 1.00 . A A . 49 ILE C 1 1
7 19892 1 1 49 ILE CA C 44.516 -46.542 -8.945 1.00 . A A . 49 ILE CA 1 1
7 19893 1 1 49 ILE CB C 43.616 -46.348 -10.181 1.00 . A A . 49 ILE CB 1 1
7 19894 1 1 49 ILE CD1 C 43.712 -48.854 -10.616 1.00 . A A . 49 ILE CD1 1 1
7 19895 1 1 49 ILE CG1 C 42.834 -47.630 -10.475 1.00 . A A . 49 ILE CG1 1 1
7 19896 1 1 49 ILE CG2 C 44.452 -45.942 -11.386 1.00 . A A . 49 ILE CG2 1 1
7 19897 1 1 49 ILE H H 45.856 -47.625 -10.174 1.00 . A A . 49 ILE H 1 1
7 19898 1 1 49 ILE HA H 44.752 -45.567 -8.541 1.00 . A A . 49 ILE HA 1 1
7 19899 1 1 49 ILE HB H 42.921 -45.551 -9.970 1.00 . A A . 49 ILE HB 1 1
7 19900 1 1 49 ILE HD11 H 44.445 -48.684 -11.391 1.00 . A A . 49 ILE HD11 1 1
7 19901 1 1 49 ILE HD12 H 44.214 -49.049 -9.681 1.00 . A A . 49 ILE HD12 1 1
7 19902 1 1 49 ILE HD13 H 43.101 -49.706 -10.881 1.00 . A A . 49 ILE HD13 1 1
7 19903 1 1 49 ILE HG12 H 42.139 -47.813 -9.671 1.00 . A A . 49 ILE HG12 1 1
7 19904 1 1 49 ILE HG13 H 42.287 -47.505 -11.398 1.00 . A A . 49 ILE HG13 1 1
7 19905 1 1 49 ILE HG21 H 44.630 -46.807 -12.007 1.00 . A A . 49 ILE HG21 1 1
7 19906 1 1 49 ILE HG22 H 43.921 -45.194 -11.955 1.00 . A A . 49 ILE HG22 1 1
7 19907 1 1 49 ILE HG23 H 45.396 -45.540 -11.051 1.00 . A A . 49 ILE HG23 1 1
7 19908 1 1 49 ILE N N 45.769 -47.199 -9.296 1.00 . A A . 49 ILE N 1 1
7 19909 1 1 49 ILE O O 44.192 -48.406 -7.467 1.00 . A A . 49 ILE O 1 1
7 19910 1 1 50 GLY C C 41.745 -46.741 -5.168 1.00 . A A . 50 GLY C 1 1
7 19911 1 1 50 GLY CA C 41.794 -47.492 -6.484 1.00 . A A . 50 GLY CA 1 1
7 19912 1 1 50 GLY H H 42.300 -45.962 -7.856 1.00 . A A . 50 GLY H 1 1
7 19913 1 1 50 GLY HA2 H 40.788 -47.599 -6.863 1.00 . A A . 50 GLY HA2 1 1
7 19914 1 1 50 GLY HA3 H 42.207 -48.475 -6.309 1.00 . A A . 50 GLY HA3 1 1
7 19915 1 1 50 GLY N N 42.602 -46.815 -7.481 1.00 . A A . 50 GLY N 1 1
7 19916 1 1 50 GLY O O 42.636 -46.884 -4.332 1.00 . A A . 50 GLY O 1 1
7 19917 1 1 51 ASN C C 41.736 -44.230 -3.550 1.00 . A A . 51 ASN C 1 1
7 19918 1 1 51 ASN CA C 40.544 -45.158 -3.764 1.00 . A A . 51 ASN CA 1 1
7 19919 1 1 51 ASN CB C 40.384 -46.087 -2.559 1.00 . A A . 51 ASN CB 1 1
7 19920 1 1 51 ASN CG C 39.356 -47.175 -2.800 1.00 . A A . 51 ASN CG 1 1
7 19921 1 1 51 ASN H H 40.025 -45.864 -5.690 1.00 . A A . 51 ASN H 1 1
7 19922 1 1 51 ASN HA H 39.651 -44.559 -3.867 1.00 . A A . 51 ASN HA 1 1
7 19923 1 1 51 ASN HB2 H 41.334 -46.557 -2.346 1.00 . A A . 51 ASN HB2 1 1
7 19924 1 1 51 ASN HB3 H 40.074 -45.507 -1.702 1.00 . A A . 51 ASN HB3 1 1
7 19925 1 1 51 ASN HD21 H 37.887 -45.836 -2.730 1.00 . A A . 51 ASN HD21 1 1
7 19926 1 1 51 ASN HD22 H 37.401 -47.471 -3.005 1.00 . A A . 51 ASN HD22 1 1
7 19927 1 1 51 ASN N N 40.704 -45.936 -4.987 1.00 . A A . 51 ASN N 1 1
7 19928 1 1 51 ASN ND2 N 38.086 -46.788 -2.850 1.00 . A A . 51 ASN ND2 1 1
7 19929 1 1 51 ASN O O 42.277 -44.141 -2.447 1.00 . A A . 51 ASN O 1 1
7 19930 1 1 51 ASN OD1 O 39.699 -48.349 -2.941 1.00 . A A . 51 ASN OD1 1 1
7 19931 1 1 52 ASP C C 42.784 -41.175 -4.449 1.00 . A A . 52 ASP C 1 1
7 19932 1 1 52 ASP CA C 43.268 -42.620 -4.541 1.00 . A A . 52 ASP CA 1 1
7 19933 1 1 52 ASP CB C 44.172 -42.791 -5.762 1.00 . A A . 52 ASP CB 1 1
7 19934 1 1 52 ASP CG C 45.208 -43.880 -5.567 1.00 . A A . 52 ASP CG 1 1
7 19935 1 1 52 ASP H H 41.669 -43.655 -5.464 1.00 . A A . 52 ASP H 1 1
7 19936 1 1 52 ASP HA H 43.833 -42.853 -3.651 1.00 . A A . 52 ASP HA 1 1
7 19937 1 1 52 ASP HB2 H 43.565 -43.048 -6.618 1.00 . A A . 52 ASP HB2 1 1
7 19938 1 1 52 ASP HB3 H 44.686 -41.860 -5.955 1.00 . A A . 52 ASP HB3 1 1
7 19939 1 1 52 ASP N N 42.141 -43.541 -4.612 1.00 . A A . 52 ASP N 1 1
7 19940 1 1 52 ASP O O 43.374 -40.355 -3.746 1.00 . A A . 52 ASP O 1 1
7 19941 1 1 52 ASP OD1 O 46.348 -43.552 -5.173 1.00 . A A . 52 ASP OD1 1 1
7 19942 1 1 52 ASP OD2 O 44.881 -45.061 -5.806 1.00 . A A . 52 ASP OD2 1 1
7 19943 1 1 53 THR C C 39.897 -39.451 -4.297 1.00 . A A . 53 THR C 1 1
7 19944 1 1 53 THR CA C 41.146 -39.526 -5.169 1.00 . A A . 53 THR CA 1 1
7 19945 1 1 53 THR CB C 40.788 -39.069 -6.596 1.00 . A A . 53 THR CB 1 1
7 19946 1 1 53 THR CG2 C 39.641 -39.894 -7.158 1.00 . A A . 53 THR CG2 1 1
7 19947 1 1 53 THR H H 41.282 -41.569 -5.708 1.00 . A A . 53 THR H 1 1
7 19948 1 1 53 THR HA H 41.891 -38.852 -4.774 1.00 . A A . 53 THR HA 1 1
7 19949 1 1 53 THR HB H 41.655 -39.205 -7.229 1.00 . A A . 53 THR HB 1 1
7 19950 1 1 53 THR HG1 H 39.831 -37.504 -7.322 1.00 . A A . 53 THR HG1 1 1
7 19951 1 1 53 THR HG21 H 39.747 -39.975 -8.230 1.00 . A A . 53 THR HG21 1 1
7 19952 1 1 53 THR HG22 H 38.702 -39.414 -6.923 1.00 . A A . 53 THR HG22 1 1
7 19953 1 1 53 THR HG23 H 39.660 -40.881 -6.720 1.00 . A A . 53 THR HG23 1 1
7 19954 1 1 53 THR N N 41.707 -40.871 -5.167 1.00 . A A . 53 THR N 1 1
7 19955 1 1 53 THR O O 39.064 -40.358 -4.305 1.00 . A A . 53 THR O 1 1
7 19956 1 1 53 THR OG1 O 40.428 -37.684 -6.591 1.00 . A A . 53 THR OG1 1 1
7 19957 1 1 54 THR C C 38.048 -36.766 -2.817 1.00 . A A . 54 THR C 1 1
7 19958 1 1 54 THR CA C 38.628 -38.169 -2.664 1.00 . A A . 54 THR CA 1 1
7 19959 1 1 54 THR CB C 39.007 -38.397 -1.188 1.00 . A A . 54 THR CB 1 1
7 19960 1 1 54 THR CG2 C 38.909 -39.871 -0.826 1.00 . A A . 54 THR CG2 1 1
7 19961 1 1 54 THR H H 40.471 -37.675 -3.580 1.00 . A A . 54 THR H 1 1
7 19962 1 1 54 THR HA H 37.872 -38.891 -2.936 1.00 . A A . 54 THR HA 1 1
7 19963 1 1 54 THR HB H 38.318 -37.842 -0.566 1.00 . A A . 54 THR HB 1 1
7 19964 1 1 54 THR HG1 H 40.633 -38.232 -0.084 1.00 . A A . 54 THR HG1 1 1
7 19965 1 1 54 THR HG21 H 39.891 -40.318 -0.871 1.00 . A A . 54 THR HG21 1 1
7 19966 1 1 54 THR HG22 H 38.252 -40.370 -1.524 1.00 . A A . 54 THR HG22 1 1
7 19967 1 1 54 THR HG23 H 38.514 -39.970 0.174 1.00 . A A . 54 THR HG23 1 1
7 19968 1 1 54 THR N N 39.774 -38.363 -3.543 1.00 . A A . 54 THR N 1 1
7 19969 1 1 54 THR O O 38.783 -35.778 -2.825 1.00 . A A . 54 THR O 1 1
7 19970 1 1 54 THR OG1 O 40.338 -37.928 -0.946 1.00 . A A . 54 THR OG1 1 1
7 19971 1 1 55 LEU C C 35.959 -34.675 -1.754 1.00 . A A . 55 LEU C 1 1
7 19972 1 1 55 LEU CA C 36.049 -35.405 -3.090 1.00 . A A . 55 LEU CA 1 1
7 19973 1 1 55 LEU CB C 34.647 -35.613 -3.667 1.00 . A A . 55 LEU CB 1 1
7 19974 1 1 55 LEU CD1 C 32.929 -35.516 -1.844 1.00 . A A . 55 LEU CD1 1 1
7 19975 1 1 55 LEU CD2 C 32.707 -37.200 -3.680 1.00 . A A . 55 LEU CD2 1 1
7 19976 1 1 55 LEU CG C 33.680 -36.425 -2.804 1.00 . A A . 55 LEU CG 1 1
7 19977 1 1 55 LEU H H 36.196 -37.510 -2.925 1.00 . A A . 55 LEU H 1 1
7 19978 1 1 55 LEU HA H 36.627 -34.805 -3.777 1.00 . A A . 55 LEU HA 1 1
7 19979 1 1 55 LEU HB2 H 34.209 -34.640 -3.828 1.00 . A A . 55 LEU HB2 1 1
7 19980 1 1 55 LEU HB3 H 34.753 -36.120 -4.615 1.00 . A A . 55 LEU HB3 1 1
7 19981 1 1 55 LEU HD11 H 33.057 -35.876 -0.834 1.00 . A A . 55 LEU HD11 1 1
7 19982 1 1 55 LEU HD12 H 31.880 -35.516 -2.097 1.00 . A A . 55 LEU HD12 1 1
7 19983 1 1 55 LEU HD13 H 33.318 -34.512 -1.921 1.00 . A A . 55 LEU HD13 1 1
7 19984 1 1 55 LEU HD21 H 33.255 -37.897 -4.297 1.00 . A A . 55 LEU HD21 1 1
7 19985 1 1 55 LEU HD22 H 32.164 -36.512 -4.312 1.00 . A A . 55 LEU HD22 1 1
7 19986 1 1 55 LEU HD23 H 32.013 -37.741 -3.055 1.00 . A A . 55 LEU HD23 1 1
7 19987 1 1 55 LEU HG H 34.244 -37.138 -2.217 1.00 . A A . 55 LEU HG 1 1
7 19988 1 1 55 LEU N N 36.728 -36.688 -2.938 1.00 . A A . 55 LEU N 1 1
7 19989 1 1 55 LEU O O 35.672 -35.280 -0.721 1.00 . A A . 55 LEU O 1 1
7 19990 1 1 56 THR C C 35.453 -31.223 -0.838 1.00 . A A . 56 THR C 1 1
7 19991 1 1 56 THR CA C 36.147 -32.554 -0.573 1.00 . A A . 56 THR CA 1 1
7 19992 1 1 56 THR CB C 37.556 -32.284 -0.014 1.00 . A A . 56 THR CB 1 1
7 19993 1 1 56 THR CG2 C 38.366 -33.570 0.059 1.00 . A A . 56 THR CG2 1 1
7 19994 1 1 56 THR H H 36.425 -32.942 -2.636 1.00 . A A . 56 THR H 1 1
7 19995 1 1 56 THR HA H 35.585 -33.100 0.171 1.00 . A A . 56 THR HA 1 1
7 19996 1 1 56 THR HB H 37.459 -31.879 0.984 1.00 . A A . 56 THR HB 1 1
7 19997 1 1 56 THR HG1 H 37.866 -30.458 -0.693 1.00 . A A . 56 THR HG1 1 1
7 19998 1 1 56 THR HG21 H 37.696 -34.417 0.079 1.00 . A A . 56 THR HG21 1 1
7 19999 1 1 56 THR HG22 H 38.968 -33.565 0.956 1.00 . A A . 56 THR HG22 1 1
7 20000 1 1 56 THR HG23 H 39.008 -33.641 -0.806 1.00 . A A . 56 THR HG23 1 1
7 20001 1 1 56 THR N N 36.202 -33.368 -1.782 1.00 . A A . 56 THR N 1 1
7 20002 1 1 56 THR O O 35.575 -30.654 -1.923 1.00 . A A . 56 THR O 1 1
7 20003 1 1 56 THR OG1 O 38.237 -31.333 -0.839 1.00 . A A . 56 THR OG1 1 1
7 20004 1 1 57 PHE C C 34.708 -28.368 0.832 1.00 . A A . 57 PHE C 1 1
7 20005 1 1 57 PHE CA C 34.012 -29.466 0.034 1.00 . A A . 57 PHE CA 1 1
7 20006 1 1 57 PHE CB C 32.567 -29.623 0.511 1.00 . A A . 57 PHE CB 1 1
7 20007 1 1 57 PHE CD1 C 30.815 -29.285 -1.252 1.00 . A A . 57 PHE CD1 1 1
7 20008 1 1 57 PHE CD2 C 31.592 -31.500 -0.837 1.00 . A A . 57 PHE CD2 1 1
7 20009 1 1 57 PHE CE1 C 29.959 -29.765 -2.226 1.00 . A A . 57 PHE CE1 1 1
7 20010 1 1 57 PHE CE2 C 30.739 -31.986 -1.811 1.00 . A A . 57 PHE CE2 1 1
7 20011 1 1 57 PHE CG C 31.640 -30.146 -0.548 1.00 . A A . 57 PHE CG 1 1
7 20012 1 1 57 PHE CZ C 29.922 -31.116 -2.507 1.00 . A A . 57 PHE CZ 1 1
7 20013 1 1 57 PHE H H 34.668 -31.233 1.000 1.00 . A A . 57 PHE H 1 1
7 20014 1 1 57 PHE HA H 34.010 -29.190 -1.009 1.00 . A A . 57 PHE HA 1 1
7 20015 1 1 57 PHE HB2 H 32.543 -30.310 1.343 1.00 . A A . 57 PHE HB2 1 1
7 20016 1 1 57 PHE HB3 H 32.196 -28.661 0.833 1.00 . A A . 57 PHE HB3 1 1
7 20017 1 1 57 PHE HD1 H 30.843 -28.227 -1.036 1.00 . A A . 57 PHE HD1 1 1
7 20018 1 1 57 PHE HD2 H 32.231 -32.181 -0.293 1.00 . A A . 57 PHE HD2 1 1
7 20019 1 1 57 PHE HE1 H 29.322 -29.083 -2.770 1.00 . A A . 57 PHE HE1 1 1
7 20020 1 1 57 PHE HE2 H 30.713 -33.044 -2.026 1.00 . A A . 57 PHE HE2 1 1
7 20021 1 1 57 PHE HZ H 29.255 -31.494 -3.267 1.00 . A A . 57 PHE HZ 1 1
7 20022 1 1 57 PHE N N 34.726 -30.732 0.159 1.00 . A A . 57 PHE N 1 1
7 20023 1 1 57 PHE O O 35.367 -28.638 1.836 1.00 . A A . 57 PHE O 1 1
7 20024 1 1 58 ASP C C 34.299 -24.743 0.909 1.00 . A A . 58 ASP C 1 1
7 20025 1 1 58 ASP CA C 35.169 -25.988 1.050 1.00 . A A . 58 ASP CA 1 1
7 20026 1 1 58 ASP CB C 36.561 -25.720 0.477 1.00 . A A . 58 ASP CB 1 1
7 20027 1 1 58 ASP CG C 37.283 -26.995 0.087 1.00 . A A . 58 ASP CG 1 1
7 20028 1 1 58 ASP H H 34.019 -26.977 -0.428 1.00 . A A . 58 ASP H 1 1
7 20029 1 1 58 ASP HA H 35.262 -26.230 2.098 1.00 . A A . 58 ASP HA 1 1
7 20030 1 1 58 ASP HB2 H 36.469 -25.098 -0.402 1.00 . A A . 58 ASP HB2 1 1
7 20031 1 1 58 ASP HB3 H 37.155 -25.203 1.217 1.00 . A A . 58 ASP HB3 1 1
7 20032 1 1 58 ASP N N 34.557 -27.128 0.379 1.00 . A A . 58 ASP N 1 1
7 20033 1 1 58 ASP O O 33.706 -24.504 -0.143 1.00 . A A . 58 ASP O 1 1
7 20034 1 1 58 ASP OD1 O 37.465 -27.226 -1.126 1.00 . A A . 58 ASP OD1 1 1
7 20035 1 1 58 ASP OD2 O 37.664 -27.762 0.996 1.00 . A A . 58 ASP OD2 1 1
7 20036 1 1 59 ILE C C 34.296 -21.509 2.244 1.00 . A A . 59 ILE C 1 1
7 20037 1 1 59 ILE CA C 33.429 -22.734 1.971 1.00 . A A . 59 ILE CA 1 1
7 20038 1 1 59 ILE CB C 32.302 -22.794 3.018 1.00 . A A . 59 ILE CB 1 1
7 20039 1 1 59 ILE CD1 C 30.270 -21.531 3.886 1.00 . A A . 59 ILE CD1 1 1
7 20040 1 1 59 ILE CG1 C 31.514 -21.482 3.029 1.00 . A A . 59 ILE CG1 1 1
7 20041 1 1 59 ILE CG2 C 32.874 -23.086 4.397 1.00 . A A . 59 ILE CG2 1 1
7 20042 1 1 59 ILE H H 34.722 -24.198 2.785 1.00 . A A . 59 ILE H 1 1
7 20043 1 1 59 ILE HA H 32.980 -22.634 0.993 1.00 . A A . 59 ILE HA 1 1
7 20044 1 1 59 ILE HB H 31.636 -23.603 2.753 1.00 . A A . 59 ILE HB 1 1
7 20045 1 1 59 ILE HD11 H 29.930 -20.525 4.087 1.00 . A A . 59 ILE HD11 1 1
7 20046 1 1 59 ILE HD12 H 29.496 -22.077 3.368 1.00 . A A . 59 ILE HD12 1 1
7 20047 1 1 59 ILE HD13 H 30.495 -22.027 4.820 1.00 . A A . 59 ILE HD13 1 1
7 20048 1 1 59 ILE HG12 H 32.146 -20.694 3.406 1.00 . A A . 59 ILE HG12 1 1
7 20049 1 1 59 ILE HG13 H 31.213 -21.244 2.018 1.00 . A A . 59 ILE HG13 1 1
7 20050 1 1 59 ILE HG21 H 33.394 -22.213 4.763 1.00 . A A . 59 ILE HG21 1 1
7 20051 1 1 59 ILE HG22 H 32.071 -23.336 5.075 1.00 . A A . 59 ILE HG22 1 1
7 20052 1 1 59 ILE HG23 H 33.563 -23.914 4.333 1.00 . A A . 59 ILE HG23 1 1
7 20053 1 1 59 ILE N N 34.227 -23.955 1.976 1.00 . A A . 59 ILE N 1 1
7 20054 1 1 59 ILE O O 34.962 -21.426 3.274 1.00 . A A . 59 ILE O 1 1
7 20055 1 1 60 ALA C C 34.154 -18.118 1.567 1.00 . A A . 60 ALA C 1 1
7 20056 1 1 60 ALA CA C 35.062 -19.339 1.454 1.00 . A A . 60 ALA CA 1 1
7 20057 1 1 60 ALA CB C 36.015 -19.183 0.278 1.00 . A A . 60 ALA CB 1 1
7 20058 1 1 60 ALA H H 33.729 -20.687 0.512 1.00 . A A . 60 ALA H 1 1
7 20059 1 1 60 ALA HA H 35.652 -19.423 2.355 1.00 . A A . 60 ALA HA 1 1
7 20060 1 1 60 ALA HB1 H 36.938 -19.703 0.493 1.00 . A A . 60 ALA HB1 1 1
7 20061 1 1 60 ALA HB2 H 35.563 -19.602 -0.609 1.00 . A A . 60 ALA HB2 1 1
7 20062 1 1 60 ALA HB3 H 36.219 -18.136 0.118 1.00 . A A . 60 ALA HB3 1 1
7 20063 1 1 60 ALA N N 34.280 -20.562 1.312 1.00 . A A . 60 ALA N 1 1
7 20064 1 1 60 ALA O O 33.086 -18.068 0.959 1.00 . A A . 60 ALA O 1 1
7 20065 1 1 61 TYR C C 34.590 -14.696 2.070 1.00 . A A . 61 TYR C 1 1
7 20066 1 1 61 TYR CA C 33.812 -15.918 2.549 1.00 . A A . 61 TYR CA 1 1
7 20067 1 1 61 TYR CB C 33.443 -15.755 4.024 1.00 . A A . 61 TYR CB 1 1
7 20068 1 1 61 TYR CD1 C 31.516 -17.227 4.734 1.00 . A A . 61 TYR CD1 1 1
7 20069 1 1 61 TYR CD2 C 33.733 -17.992 5.160 1.00 . A A . 61 TYR CD2 1 1
7 20070 1 1 61 TYR CE1 C 31.004 -18.375 5.306 1.00 . A A . 61 TYR CE1 1 1
7 20071 1 1 61 TYR CE2 C 33.230 -19.145 5.733 1.00 . A A . 61 TYR CE2 1 1
7 20072 1 1 61 TYR CG C 32.887 -17.014 4.651 1.00 . A A . 61 TYR CG 1 1
7 20073 1 1 61 TYR CZ C 31.865 -19.331 5.804 1.00 . A A . 61 TYR CZ 1 1
7 20074 1 1 61 TYR H H 35.447 -17.236 2.812 1.00 . A A . 61 TYR H 1 1
7 20075 1 1 61 TYR HA H 32.906 -16.004 1.968 1.00 . A A . 61 TYR HA 1 1
7 20076 1 1 61 TYR HB2 H 34.323 -15.470 4.580 1.00 . A A . 61 TYR HB2 1 1
7 20077 1 1 61 TYR HB3 H 32.697 -14.980 4.118 1.00 . A A . 61 TYR HB3 1 1
7 20078 1 1 61 TYR HD1 H 30.845 -16.476 4.342 1.00 . A A . 61 TYR HD1 1 1
7 20079 1 1 61 TYR HD2 H 34.801 -17.844 5.103 1.00 . A A . 61 TYR HD2 1 1
7 20080 1 1 61 TYR HE1 H 29.936 -18.521 5.361 1.00 . A A . 61 TYR HE1 1 1
7 20081 1 1 61 TYR HE2 H 33.903 -19.893 6.124 1.00 . A A . 61 TYR HE2 1 1
7 20082 1 1 61 TYR HH H 31.633 -20.525 7.292 1.00 . A A . 61 TYR HH 1 1
7 20083 1 1 61 TYR N N 34.587 -17.138 2.352 1.00 . A A . 61 TYR N 1 1
7 20084 1 1 61 TYR O O 35.727 -14.466 2.486 1.00 . A A . 61 TYR O 1 1
7 20085 1 1 61 TYR OH O 31.359 -20.476 6.374 1.00 . A A . 61 TYR OH 1 1
7 20086 1 1 62 PHE C C 34.226 -11.486 1.481 1.00 . A A . 62 PHE C 1 1
7 20087 1 1 62 PHE CA C 34.602 -12.715 0.657 1.00 . A A . 62 PHE CA 1 1
7 20088 1 1 62 PHE CB C 34.196 -12.507 -0.803 1.00 . A A . 62 PHE CB 1 1
7 20089 1 1 62 PHE CD1 C 36.069 -13.035 -2.388 1.00 . A A . 62 PHE CD1 1 1
7 20090 1 1 62 PHE CD2 C 35.672 -10.752 -1.821 1.00 . A A . 62 PHE CD2 1 1
7 20091 1 1 62 PHE CE1 C 37.118 -12.653 -3.204 1.00 . A A . 62 PHE CE1 1 1
7 20092 1 1 62 PHE CE2 C 36.720 -10.365 -2.636 1.00 . A A . 62 PHE CE2 1 1
7 20093 1 1 62 PHE CG C 35.335 -12.090 -1.689 1.00 . A A . 62 PHE CG 1 1
7 20094 1 1 62 PHE CZ C 37.444 -11.317 -3.328 1.00 . A A . 62 PHE CZ 1 1
7 20095 1 1 62 PHE H H 33.065 -14.149 0.900 1.00 . A A . 62 PHE H 1 1
7 20096 1 1 62 PHE HA H 35.671 -12.853 0.708 1.00 . A A . 62 PHE HA 1 1
7 20097 1 1 62 PHE HB2 H 33.796 -13.431 -1.192 1.00 . A A . 62 PHE HB2 1 1
7 20098 1 1 62 PHE HB3 H 33.437 -11.742 -0.853 1.00 . A A . 62 PHE HB3 1 1
7 20099 1 1 62 PHE HD1 H 35.815 -14.081 -2.292 1.00 . A A . 62 PHE HD1 1 1
7 20100 1 1 62 PHE HD2 H 35.108 -10.007 -1.281 1.00 . A A . 62 PHE HD2 1 1
7 20101 1 1 62 PHE HE1 H 37.681 -13.400 -3.743 1.00 . A A . 62 PHE HE1 1 1
7 20102 1 1 62 PHE HE2 H 36.972 -9.320 -2.731 1.00 . A A . 62 PHE HE2 1 1
7 20103 1 1 62 PHE HZ H 38.262 -11.017 -3.965 1.00 . A A . 62 PHE HZ 1 1
7 20104 1 1 62 PHE N N 33.970 -13.913 1.194 1.00 . A A . 62 PHE N 1 1
7 20105 1 1 62 PHE O O 33.092 -11.010 1.424 1.00 . A A . 62 PHE O 1 1
7 20106 1 1 63 VAL C C 35.919 -8.678 2.724 1.00 . A A . 63 VAL C 1 1
7 20107 1 1 63 VAL CA C 34.956 -9.804 3.082 1.00 . A A . 63 VAL CA 1 1
7 20108 1 1 63 VAL CB C 35.108 -10.141 4.577 1.00 . A A . 63 VAL CB 1 1
7 20109 1 1 63 VAL CG1 C 34.689 -8.958 5.436 1.00 . A A . 63 VAL CG1 1 1
7 20110 1 1 63 VAL CG2 C 34.300 -11.380 4.929 1.00 . A A . 63 VAL CG2 1 1
7 20111 1 1 63 VAL H H 36.069 -11.401 2.250 1.00 . A A . 63 VAL H 1 1
7 20112 1 1 63 VAL HA H 33.943 -9.467 2.912 1.00 . A A . 63 VAL HA 1 1
7 20113 1 1 63 VAL HB H 36.150 -10.349 4.773 1.00 . A A . 63 VAL HB 1 1
7 20114 1 1 63 VAL HG11 H 34.825 -8.043 4.880 1.00 . A A . 63 VAL HG11 1 1
7 20115 1 1 63 VAL HG12 H 33.650 -9.064 5.712 1.00 . A A . 63 VAL HG12 1 1
7 20116 1 1 63 VAL HG13 H 35.297 -8.929 6.330 1.00 . A A . 63 VAL HG13 1 1
7 20117 1 1 63 VAL HG21 H 34.799 -12.257 4.542 1.00 . A A . 63 VAL HG21 1 1
7 20118 1 1 63 VAL HG22 H 34.213 -11.461 6.003 1.00 . A A . 63 VAL HG22 1 1
7 20119 1 1 63 VAL HG23 H 33.315 -11.304 4.494 1.00 . A A . 63 VAL HG23 1 1
7 20120 1 1 63 VAL N N 35.185 -10.978 2.247 1.00 . A A . 63 VAL N 1 1
7 20121 1 1 63 VAL O O 35.559 -7.502 2.768 1.00 . A A . 63 VAL O 1 1
7 20122 1 1 64 SER C C 38.860 -8.462 0.709 1.00 . A A . 64 SER C 1 1
7 20123 1 1 64 SER CA C 38.164 -8.066 2.007 1.00 . A A . 64 SER CA 1 1
7 20124 1 1 64 SER CB C 39.192 -7.929 3.131 1.00 . A A . 64 SER CB 1 1
7 20125 1 1 64 SER H H 37.372 -10.000 2.354 1.00 . A A . 64 SER H 1 1
7 20126 1 1 64 SER HA H 37.671 -7.116 1.863 1.00 . A A . 64 SER HA 1 1
7 20127 1 1 64 SER HB2 H 38.694 -8.011 4.085 1.00 . A A . 64 SER HB2 1 1
7 20128 1 1 64 SER HB3 H 39.926 -8.717 3.041 1.00 . A A . 64 SER HB3 1 1
7 20129 1 1 64 SER HG H 40.024 -6.359 3.956 1.00 . A A . 64 SER HG 1 1
7 20130 1 1 64 SER N N 37.145 -9.046 2.370 1.00 . A A . 64 SER N 1 1
7 20131 1 1 64 SER O O 38.969 -9.645 0.385 1.00 . A A . 64 SER O 1 1
7 20132 1 1 64 SER OG O 39.854 -6.679 3.066 1.00 . A A . 64 SER OG 1 1
7 20133 1 1 65 SER C C 41.444 -8.180 -1.058 1.00 . A A . 65 SER C 1 1
7 20134 1 1 65 SER CA C 40.014 -7.705 -1.295 1.00 . A A . 65 SER CA 1 1
7 20135 1 1 65 SER CB C 40.022 -6.433 -2.147 1.00 . A A . 65 SER CB 1 1
7 20136 1 1 65 SER H H 39.213 -6.542 0.281 1.00 . A A . 65 SER H 1 1
7 20137 1 1 65 SER HA H 39.473 -8.477 -1.822 1.00 . A A . 65 SER HA 1 1
7 20138 1 1 65 SER HB2 H 40.143 -5.574 -1.505 1.00 . A A . 65 SER HB2 1 1
7 20139 1 1 65 SER HB3 H 40.842 -6.478 -2.848 1.00 . A A . 65 SER HB3 1 1
7 20140 1 1 65 SER HG H 38.591 -5.365 -2.953 1.00 . A A . 65 SER HG 1 1
7 20141 1 1 65 SER N N 39.330 -7.463 -0.030 1.00 . A A . 65 SER N 1 1
7 20142 1 1 65 SER O O 41.962 -9.018 -1.795 1.00 . A A . 65 SER O 1 1
7 20143 1 1 65 SER OG O 38.810 -6.295 -2.868 1.00 . A A . 65 SER OG 1 1
7 20144 1 1 66 ASN C C 43.525 -9.455 0.775 1.00 . A A . 66 ASN C 1 1
7 20145 1 1 66 ASN CA C 43.449 -8.005 0.312 1.00 . A A . 66 ASN CA 1 1
7 20146 1 1 66 ASN CB C 43.994 -7.080 1.402 1.00 . A A . 66 ASN CB 1 1
7 20147 1 1 66 ASN CG C 43.940 -5.618 1.001 1.00 . A A . 66 ASN CG 1 1
7 20148 1 1 66 ASN H H 41.612 -6.974 0.528 1.00 . A A . 66 ASN H 1 1
7 20149 1 1 66 ASN HA H 44.049 -7.891 -0.578 1.00 . A A . 66 ASN HA 1 1
7 20150 1 1 66 ASN HB2 H 43.409 -7.209 2.301 1.00 . A A . 66 ASN HB2 1 1
7 20151 1 1 66 ASN HB3 H 45.021 -7.340 1.606 1.00 . A A . 66 ASN HB3 1 1
7 20152 1 1 66 ASN HD21 H 42.815 -5.200 2.587 1.00 . A A . 66 ASN HD21 1 1
7 20153 1 1 66 ASN HD22 H 43.194 -3.863 1.561 1.00 . A A . 66 ASN HD22 1 1
7 20154 1 1 66 ASN N N 42.078 -7.637 -0.024 1.00 . A A . 66 ASN N 1 1
7 20155 1 1 66 ASN ND2 N 43.246 -4.812 1.796 1.00 . A A . 66 ASN ND2 1 1
7 20156 1 1 66 ASN O O 44.447 -10.186 0.411 1.00 . A A . 66 ASN O 1 1
7 20157 1 1 66 ASN OD1 O 44.515 -5.219 -0.011 1.00 . A A . 66 ASN OD1 1 1
7 20158 1 1 67 ILE C C 41.075 -11.757 2.133 1.00 . A A . 67 ILE C 1 1
7 20159 1 1 67 ILE CA C 42.506 -11.231 2.090 1.00 . A A . 67 ILE CA 1 1
7 20160 1 1 67 ILE CB C 43.117 -11.324 3.500 1.00 . A A . 67 ILE CB 1 1
7 20161 1 1 67 ILE CD1 C 44.328 -13.006 4.977 1.00 . A A . 67 ILE CD1 1 1
7 20162 1 1 67 ILE CG1 C 43.270 -12.788 3.918 1.00 . A A . 67 ILE CG1 1 1
7 20163 1 1 67 ILE CG2 C 42.257 -10.568 4.502 1.00 . A A . 67 ILE CG2 1 1
7 20164 1 1 67 ILE H H 41.843 -9.238 1.833 1.00 . A A . 67 ILE H 1 1
7 20165 1 1 67 ILE HA H 43.087 -11.854 1.425 1.00 . A A . 67 ILE HA 1 1
7 20166 1 1 67 ILE HB H 44.092 -10.859 3.477 1.00 . A A . 67 ILE HB 1 1
7 20167 1 1 67 ILE HD11 H 43.886 -12.902 5.956 1.00 . A A . 67 ILE HD11 1 1
7 20168 1 1 67 ILE HD12 H 44.744 -13.997 4.872 1.00 . A A . 67 ILE HD12 1 1
7 20169 1 1 67 ILE HD13 H 45.113 -12.273 4.857 1.00 . A A . 67 ILE HD13 1 1
7 20170 1 1 67 ILE HG12 H 42.330 -13.144 4.311 1.00 . A A . 67 ILE HG12 1 1
7 20171 1 1 67 ILE HG13 H 43.539 -13.375 3.052 1.00 . A A . 67 ILE HG13 1 1
7 20172 1 1 67 ILE HG21 H 42.861 -9.835 5.015 1.00 . A A . 67 ILE HG21 1 1
7 20173 1 1 67 ILE HG22 H 41.453 -10.070 3.981 1.00 . A A . 67 ILE HG22 1 1
7 20174 1 1 67 ILE HG23 H 41.845 -11.262 5.219 1.00 . A A . 67 ILE HG23 1 1
7 20175 1 1 67 ILE N N 42.550 -9.867 1.579 1.00 . A A . 67 ILE N 1 1
7 20176 1 1 67 ILE O O 40.126 -10.990 2.295 1.00 . A A . 67 ILE O 1 1
7 20177 1 1 68 ALA C C 39.602 -14.911 2.937 1.00 . A A . 68 ALA C 1 1
7 20178 1 1 68 ALA CA C 39.612 -13.698 2.014 1.00 . A A . 68 ALA CA 1 1
7 20179 1 1 68 ALA CB C 39.191 -14.099 0.608 1.00 . A A . 68 ALA CB 1 1
7 20180 1 1 68 ALA H H 41.722 -13.628 1.861 1.00 . A A . 68 ALA H 1 1
7 20181 1 1 68 ALA HA H 38.903 -12.971 2.382 1.00 . A A . 68 ALA HA 1 1
7 20182 1 1 68 ALA HB1 H 39.064 -15.170 0.563 1.00 . A A . 68 ALA HB1 1 1
7 20183 1 1 68 ALA HB2 H 38.258 -13.615 0.360 1.00 . A A . 68 ALA HB2 1 1
7 20184 1 1 68 ALA HB3 H 39.952 -13.796 -0.095 1.00 . A A . 68 ALA HB3 1 1
7 20185 1 1 68 ALA N N 40.927 -13.070 1.988 1.00 . A A . 68 ALA N 1 1
7 20186 1 1 68 ALA O O 40.653 -15.460 3.270 1.00 . A A . 68 ALA O 1 1
7 20187 1 1 69 VAL C C 38.022 -17.754 3.440 1.00 . A A . 69 VAL C 1 1
7 20188 1 1 69 VAL CA C 38.261 -16.475 4.235 1.00 . A A . 69 VAL CA 1 1
7 20189 1 1 69 VAL CB C 37.101 -16.275 5.227 1.00 . A A . 69 VAL CB 1 1
7 20190 1 1 69 VAL CG1 C 37.084 -17.389 6.262 1.00 . A A . 69 VAL CG1 1 1
7 20191 1 1 69 VAL CG2 C 37.204 -14.913 5.899 1.00 . A A . 69 VAL CG2 1 1
7 20192 1 1 69 VAL H H 37.607 -14.848 3.050 1.00 . A A . 69 VAL H 1 1
7 20193 1 1 69 VAL HA H 39.176 -16.580 4.800 1.00 . A A . 69 VAL HA 1 1
7 20194 1 1 69 VAL HB H 36.173 -16.311 4.676 1.00 . A A . 69 VAL HB 1 1
7 20195 1 1 69 VAL HG11 H 36.230 -17.265 6.911 1.00 . A A . 69 VAL HG11 1 1
7 20196 1 1 69 VAL HG12 H 37.022 -18.345 5.761 1.00 . A A . 69 VAL HG12 1 1
7 20197 1 1 69 VAL HG13 H 37.991 -17.348 6.849 1.00 . A A . 69 VAL HG13 1 1
7 20198 1 1 69 VAL HG21 H 38.175 -14.485 5.696 1.00 . A A . 69 VAL HG21 1 1
7 20199 1 1 69 VAL HG22 H 36.435 -14.261 5.512 1.00 . A A . 69 VAL HG22 1 1
7 20200 1 1 69 VAL HG23 H 37.076 -15.027 6.965 1.00 . A A . 69 VAL HG23 1 1
7 20201 1 1 69 VAL N N 38.408 -15.326 3.349 1.00 . A A . 69 VAL N 1 1
7 20202 1 1 69 VAL O O 37.340 -17.740 2.415 1.00 . A A . 69 VAL O 1 1
7 20203 1 1 70 ASP C C 38.440 -21.284 4.270 1.00 . A A . 70 ASP C 1 1
7 20204 1 1 70 ASP CA C 38.431 -20.146 3.255 1.00 . A A . 70 ASP CA 1 1
7 20205 1 1 70 ASP CB C 39.547 -20.351 2.229 1.00 . A A . 70 ASP CB 1 1
7 20206 1 1 70 ASP CG C 39.143 -21.300 1.119 1.00 . A A . 70 ASP CG 1 1
7 20207 1 1 70 ASP H H 39.117 -18.802 4.741 1.00 . A A . 70 ASP H 1 1
7 20208 1 1 70 ASP HA H 37.480 -20.143 2.744 1.00 . A A . 70 ASP HA 1 1
7 20209 1 1 70 ASP HB2 H 39.801 -19.399 1.788 1.00 . A A . 70 ASP HB2 1 1
7 20210 1 1 70 ASP HB3 H 40.414 -20.757 2.728 1.00 . A A . 70 ASP HB3 1 1
7 20211 1 1 70 ASP N N 38.585 -18.856 3.920 1.00 . A A . 70 ASP N 1 1
7 20212 1 1 70 ASP O O 39.319 -21.359 5.127 1.00 . A A . 70 ASP O 1 1
7 20213 1 1 70 ASP OD1 O 38.020 -21.844 1.180 1.00 . A A . 70 ASP OD1 1 1
7 20214 1 1 70 ASP OD2 O 39.951 -21.499 0.188 1.00 . A A . 70 ASP OD2 1 1
7 20215 1 1 71 PHE C C 37.335 -24.621 4.306 1.00 . A A . 71 PHE C 1 1
7 20216 1 1 71 PHE CA C 37.346 -23.304 5.078 1.00 . A A . 71 PHE CA 1 1
7 20217 1 1 71 PHE CB C 36.077 -23.186 5.925 1.00 . A A . 71 PHE CB 1 1
7 20218 1 1 71 PHE CD1 C 36.221 -23.243 8.430 1.00 . A A . 71 PHE CD1 1 1
7 20219 1 1 71 PHE CD2 C 36.165 -25.315 7.251 1.00 . A A . 71 PHE CD2 1 1
7 20220 1 1 71 PHE CE1 C 36.295 -23.924 9.631 1.00 . A A . 71 PHE CE1 1 1
7 20221 1 1 71 PHE CE2 C 36.238 -26.001 8.449 1.00 . A A . 71 PHE CE2 1 1
7 20222 1 1 71 PHE CG C 36.156 -23.929 7.228 1.00 . A A . 71 PHE CG 1 1
7 20223 1 1 71 PHE CZ C 36.303 -25.304 9.639 1.00 . A A . 71 PHE CZ 1 1
7 20224 1 1 71 PHE H H 36.781 -22.056 3.463 1.00 . A A . 71 PHE H 1 1
7 20225 1 1 71 PHE HA H 38.207 -23.288 5.729 1.00 . A A . 71 PHE HA 1 1
7 20226 1 1 71 PHE HB2 H 35.897 -22.145 6.149 1.00 . A A . 71 PHE HB2 1 1
7 20227 1 1 71 PHE HB3 H 35.242 -23.580 5.367 1.00 . A A . 71 PHE HB3 1 1
7 20228 1 1 71 PHE HD1 H 36.215 -22.162 8.424 1.00 . A A . 71 PHE HD1 1 1
7 20229 1 1 71 PHE HD2 H 36.116 -25.861 6.321 1.00 . A A . 71 PHE HD2 1 1
7 20230 1 1 71 PHE HE1 H 36.346 -23.376 10.561 1.00 . A A . 71 PHE HE1 1 1
7 20231 1 1 71 PHE HE2 H 36.245 -27.081 8.454 1.00 . A A . 71 PHE HE2 1 1
7 20232 1 1 71 PHE HZ H 36.360 -25.839 10.576 1.00 . A A . 71 PHE HZ 1 1
7 20233 1 1 71 PHE N N 37.453 -22.170 4.167 1.00 . A A . 71 PHE N 1 1
7 20234 1 1 71 PHE O O 36.519 -24.820 3.407 1.00 . A A . 71 PHE O 1 1
7 20235 1 1 72 PHE C C 37.634 -27.891 4.819 1.00 . A A . 72 PHE C 1 1
7 20236 1 1 72 PHE CA C 38.347 -26.813 4.007 1.00 . A A . 72 PHE CA 1 1
7 20237 1 1 72 PHE CB C 39.814 -27.198 3.806 1.00 . A A . 72 PHE CB 1 1
7 20238 1 1 72 PHE CD1 C 40.938 -27.738 1.628 1.00 . A A . 72 PHE CD1 1 1
7 20239 1 1 72 PHE CD2 C 40.295 -25.480 2.041 1.00 . A A . 72 PHE CD2 1 1
7 20240 1 1 72 PHE CE1 C 41.443 -27.372 0.395 1.00 . A A . 72 PHE CE1 1 1
7 20241 1 1 72 PHE CE2 C 40.797 -25.107 0.808 1.00 . A A . 72 PHE CE2 1 1
7 20242 1 1 72 PHE CG C 40.360 -26.797 2.465 1.00 . A A . 72 PHE CG 1 1
7 20243 1 1 72 PHE CZ C 41.371 -26.055 -0.016 1.00 . A A . 72 PHE CZ 1 1
7 20244 1 1 72 PHE H H 38.872 -25.299 5.390 1.00 . A A . 72 PHE H 1 1
7 20245 1 1 72 PHE HA H 37.869 -26.732 3.043 1.00 . A A . 72 PHE HA 1 1
7 20246 1 1 72 PHE HB2 H 40.412 -26.715 4.564 1.00 . A A . 72 PHE HB2 1 1
7 20247 1 1 72 PHE HB3 H 39.914 -28.268 3.900 1.00 . A A . 72 PHE HB3 1 1
7 20248 1 1 72 PHE HD1 H 40.994 -28.768 1.948 1.00 . A A . 72 PHE HD1 1 1
7 20249 1 1 72 PHE HD2 H 39.846 -24.737 2.686 1.00 . A A . 72 PHE HD2 1 1
7 20250 1 1 72 PHE HE1 H 41.890 -28.115 -0.249 1.00 . A A . 72 PHE HE1 1 1
7 20251 1 1 72 PHE HE2 H 40.739 -24.077 0.491 1.00 . A A . 72 PHE HE2 1 1
7 20252 1 1 72 PHE HZ H 41.764 -25.767 -0.979 1.00 . A A . 72 PHE HZ 1 1
7 20253 1 1 72 PHE N N 38.248 -25.516 4.665 1.00 . A A . 72 PHE N 1 1
7 20254 1 1 72 PHE O O 37.757 -27.944 6.043 1.00 . A A . 72 PHE O 1 1
7 20255 1 1 73 VAL C C 36.057 -31.050 3.883 1.00 . A A . 73 VAL C 1 1
7 20256 1 1 73 VAL CA C 36.155 -29.824 4.784 1.00 . A A . 73 VAL CA 1 1
7 20257 1 1 73 VAL CB C 34.736 -29.377 5.182 1.00 . A A . 73 VAL CB 1 1
7 20258 1 1 73 VAL CG1 C 33.997 -30.505 5.883 1.00 . A A . 73 VAL CG1 1 1
7 20259 1 1 73 VAL CG2 C 34.795 -28.138 6.062 1.00 . A A . 73 VAL CG2 1 1
7 20260 1 1 73 VAL H H 36.830 -28.654 3.155 1.00 . A A . 73 VAL H 1 1
7 20261 1 1 73 VAL HA H 36.691 -30.093 5.684 1.00 . A A . 73 VAL HA 1 1
7 20262 1 1 73 VAL HB H 34.194 -29.127 4.281 1.00 . A A . 73 VAL HB 1 1
7 20263 1 1 73 VAL HG11 H 33.291 -30.090 6.588 1.00 . A A . 73 VAL HG11 1 1
7 20264 1 1 73 VAL HG12 H 33.470 -31.101 5.152 1.00 . A A . 73 VAL HG12 1 1
7 20265 1 1 73 VAL HG13 H 34.707 -31.127 6.411 1.00 . A A . 73 VAL HG13 1 1
7 20266 1 1 73 VAL HG21 H 34.980 -27.269 5.448 1.00 . A A . 73 VAL HG21 1 1
7 20267 1 1 73 VAL HG22 H 33.855 -28.019 6.580 1.00 . A A . 73 VAL HG22 1 1
7 20268 1 1 73 VAL HG23 H 35.591 -28.246 6.784 1.00 . A A . 73 VAL HG23 1 1
7 20269 1 1 73 VAL N N 36.888 -28.747 4.129 1.00 . A A . 73 VAL N 1 1
7 20270 1 1 73 VAL O O 35.374 -31.029 2.860 1.00 . A A . 73 VAL O 1 1
7 20271 1 1 74 GLY C C 36.882 -34.583 4.344 1.00 . A A . 74 GLY C 1 1
7 20272 1 1 74 GLY CA C 36.720 -33.341 3.488 1.00 . A A . 74 GLY CA 1 1
7 20273 1 1 74 GLY H H 37.272 -32.079 5.097 1.00 . A A . 74 GLY H 1 1
7 20274 1 1 74 GLY HA2 H 35.779 -33.400 2.962 1.00 . A A . 74 GLY HA2 1 1
7 20275 1 1 74 GLY HA3 H 37.524 -33.309 2.767 1.00 . A A . 74 GLY HA3 1 1
7 20276 1 1 74 GLY N N 36.745 -32.120 4.271 1.00 . A A . 74 GLY N 1 1
7 20277 1 1 74 GLY O O 37.387 -34.511 5.464 1.00 . A A . 74 GLY O 1 1
7 20278 1 1 75 VAL C C 37.473 -37.962 3.816 1.00 . A A . 75 VAL C 1 1
7 20279 1 1 75 VAL CA C 36.551 -36.986 4.538 1.00 . A A . 75 VAL CA 1 1
7 20280 1 1 75 VAL CB C 35.168 -37.640 4.717 1.00 . A A . 75 VAL CB 1 1
7 20281 1 1 75 VAL CG1 C 34.431 -37.703 3.388 1.00 . A A . 75 VAL CG1 1 1
7 20282 1 1 75 VAL CG2 C 35.310 -39.028 5.324 1.00 . A A . 75 VAL CG2 1 1
7 20283 1 1 75 VAL H H 36.059 -35.716 2.917 1.00 . A A . 75 VAL H 1 1
7 20284 1 1 75 VAL HA H 36.957 -36.779 5.518 1.00 . A A . 75 VAL HA 1 1
7 20285 1 1 75 VAL HB H 34.589 -37.031 5.395 1.00 . A A . 75 VAL HB 1 1
7 20286 1 1 75 VAL HG11 H 35.136 -37.576 2.579 1.00 . A A . 75 VAL HG11 1 1
7 20287 1 1 75 VAL HG12 H 33.942 -38.662 3.291 1.00 . A A . 75 VAL HG12 1 1
7 20288 1 1 75 VAL HG13 H 33.692 -36.917 3.348 1.00 . A A . 75 VAL HG13 1 1
7 20289 1 1 75 VAL HG21 H 35.571 -39.733 4.550 1.00 . A A . 75 VAL HG21 1 1
7 20290 1 1 75 VAL HG22 H 36.086 -39.015 6.075 1.00 . A A . 75 VAL HG22 1 1
7 20291 1 1 75 VAL HG23 H 34.375 -39.320 5.777 1.00 . A A . 75 VAL HG23 1 1
7 20292 1 1 75 VAL N N 36.451 -35.723 3.815 1.00 . A A . 75 VAL N 1 1
7 20293 1 1 75 VAL O O 37.036 -38.802 3.031 1.00 . A A . 75 VAL O 1 1
7 20294 1 1 76 PRO C C 39.712 -40.151 3.980 1.00 . A A . 76 PRO C 1 1
7 20295 1 1 76 PRO CA C 39.794 -38.715 3.475 1.00 . A A . 76 PRO CA 1 1
7 20296 1 1 76 PRO CB C 41.116 -38.072 3.902 1.00 . A A . 76 PRO CB 1 1
7 20297 1 1 76 PRO CD C 39.374 -36.871 5.014 1.00 . A A . 76 PRO CD 1 1
7 20298 1 1 76 PRO CG C 40.793 -37.344 5.162 1.00 . A A . 76 PRO CG 1 1
7 20299 1 1 76 PRO HA H 39.721 -38.710 2.397 1.00 . A A . 76 PRO HA 1 1
7 20300 1 1 76 PRO HB2 H 41.856 -38.842 4.068 1.00 . A A . 76 PRO HB2 1 1
7 20301 1 1 76 PRO HB3 H 41.457 -37.396 3.133 1.00 . A A . 76 PRO HB3 1 1
7 20302 1 1 76 PRO HD2 H 38.869 -36.888 5.968 1.00 . A A . 76 PRO HD2 1 1
7 20303 1 1 76 PRO HD3 H 39.350 -35.876 4.591 1.00 . A A . 76 PRO HD3 1 1
7 20304 1 1 76 PRO HG2 H 40.879 -38.013 6.005 1.00 . A A . 76 PRO HG2 1 1
7 20305 1 1 76 PRO HG3 H 41.459 -36.502 5.279 1.00 . A A . 76 PRO HG3 1 1
7 20306 1 1 76 PRO N N 38.781 -37.850 4.088 1.00 . A A . 76 PRO N 1 1
7 20307 1 1 76 PRO O O 39.212 -40.406 5.076 1.00 . A A . 76 PRO O 1 1
7 20308 1 1 77 ALA C C 41.431 -42.867 4.351 1.00 . A A . 77 ALA C 1 1
7 20309 1 1 77 ALA CA C 40.191 -42.497 3.544 1.00 . A A . 77 ALA CA 1 1
7 20310 1 1 77 ALA CB C 40.091 -43.366 2.299 1.00 . A A . 77 ALA CB 1 1
7 20311 1 1 77 ALA H H 40.592 -40.821 2.315 1.00 . A A . 77 ALA H 1 1
7 20312 1 1 77 ALA HA H 39.314 -42.674 4.149 1.00 . A A . 77 ALA HA 1 1
7 20313 1 1 77 ALA HB1 H 39.177 -43.940 2.335 1.00 . A A . 77 ALA HB1 1 1
7 20314 1 1 77 ALA HB2 H 40.087 -42.737 1.420 1.00 . A A . 77 ALA HB2 1 1
7 20315 1 1 77 ALA HB3 H 40.936 -44.035 2.259 1.00 . A A . 77 ALA HB3 1 1
7 20316 1 1 77 ALA N N 40.207 -41.086 3.176 1.00 . A A . 77 ALA N 1 1
7 20317 1 1 77 ALA O O 42.301 -42.029 4.590 1.00 . A A . 77 ALA O 1 1
7 20318 1 1 78 ARG C C 43.917 -44.593 4.721 1.00 . A A . 78 ARG C 1 1
7 20319 1 1 78 ARG CA C 42.637 -44.606 5.553 1.00 . A A . 78 ARG CA 1 1
7 20320 1 1 78 ARG CB C 42.365 -46.020 6.067 1.00 . A A . 78 ARG CB 1 1
7 20321 1 1 78 ARG CD C 40.638 -47.587 7.004 1.00 . A A . 78 ARG CD 1 1
7 20322 1 1 78 ARG CG C 41.083 -46.139 6.874 1.00 . A A . 78 ARG CG 1 1
7 20323 1 1 78 ARG CZ C 38.710 -47.638 5.479 1.00 . A A . 78 ARG CZ 1 1
7 20324 1 1 78 ARG H H 40.780 -44.747 4.548 1.00 . A A . 78 ARG H 1 1
7 20325 1 1 78 ARG HA H 42.763 -43.944 6.395 1.00 . A A . 78 ARG HA 1 1
7 20326 1 1 78 ARG HB2 H 42.297 -46.692 5.224 1.00 . A A . 78 ARG HB2 1 1
7 20327 1 1 78 ARG HB3 H 43.189 -46.327 6.695 1.00 . A A . 78 ARG HB3 1 1
7 20328 1 1 78 ARG HD2 H 41.509 -48.206 7.154 1.00 . A A . 78 ARG HD2 1 1
7 20329 1 1 78 ARG HD3 H 39.984 -47.673 7.859 1.00 . A A . 78 ARG HD3 1 1
7 20330 1 1 78 ARG HE H 40.381 -48.700 5.239 1.00 . A A . 78 ARG HE 1 1
7 20331 1 1 78 ARG HG2 H 41.251 -45.736 7.863 1.00 . A A . 78 ARG HG2 1 1
7 20332 1 1 78 ARG HG3 H 40.305 -45.575 6.382 1.00 . A A . 78 ARG HG3 1 1
7 20333 1 1 78 ARG HH11 H 38.507 -46.404 7.066 1.00 . A A . 78 ARG HH11 1 1
7 20334 1 1 78 ARG HH12 H 37.154 -46.450 5.984 1.00 . A A . 78 ARG HH12 1 1
7 20335 1 1 78 ARG HH21 H 38.608 -48.769 3.807 1.00 . A A . 78 ARG HH21 1 1
7 20336 1 1 78 ARG HH22 H 37.213 -47.795 4.130 1.00 . A A . 78 ARG HH22 1 1
7 20337 1 1 78 ARG N N 41.505 -44.126 4.770 1.00 . A A . 78 ARG N 1 1
7 20338 1 1 78 ARG NE N 39.928 -48.051 5.815 1.00 . A A . 78 ARG NE 1 1
7 20339 1 1 78 ARG NH1 N 38.071 -46.759 6.239 1.00 . A A . 78 ARG NH1 1 1
7 20340 1 1 78 ARG NH2 N 38.129 -48.106 4.382 1.00 . A A . 78 ARG NH2 1 1
7 20341 1 1 78 ARG O O 43.894 -44.874 3.523 1.00 . A A . 78 ARG O 1 1
7 20342 1 1 79 ALA C C 46.710 -45.590 4.151 1.00 . A A . 79 ALA C 1 1
7 20343 1 1 79 ALA CA C 46.320 -44.216 4.687 1.00 . A A . 79 ALA CA 1 1
7 20344 1 1 79 ALA CB C 47.394 -43.692 5.629 1.00 . A A . 79 ALA CB 1 1
7 20345 1 1 79 ALA H H 44.986 -44.051 6.322 1.00 . A A . 79 ALA H 1 1
7 20346 1 1 79 ALA HA H 46.236 -43.528 3.858 1.00 . A A . 79 ALA HA 1 1
7 20347 1 1 79 ALA HB1 H 47.646 -42.677 5.357 1.00 . A A . 79 ALA HB1 1 1
7 20348 1 1 79 ALA HB2 H 47.023 -43.711 6.643 1.00 . A A . 79 ALA HB2 1 1
7 20349 1 1 79 ALA HB3 H 48.273 -44.314 5.554 1.00 . A A . 79 ALA HB3 1 1
7 20350 1 1 79 ALA N N 45.032 -44.265 5.366 1.00 . A A . 79 ALA N 1 1
7 20351 1 1 79 ALA O O 46.088 -46.598 4.486 1.00 . A A . 79 ALA O 1 1
7 20352 1 1 80 LYS C C 49.663 -47.146 3.134 1.00 . A A . 80 LYS C 1 1
7 20353 1 1 80 LYS CA C 48.217 -46.872 2.732 1.00 . A A . 80 LYS CA 1 1
7 20354 1 1 80 LYS CB C 48.100 -46.823 1.208 1.00 . A A . 80 LYS CB 1 1
7 20355 1 1 80 LYS CD C 46.564 -46.999 -0.772 1.00 . A A . 80 LYS CD 1 1
7 20356 1 1 80 LYS CE C 45.264 -46.471 -1.360 1.00 . A A . 80 LYS CE 1 1
7 20357 1 1 80 LYS CG C 46.672 -46.685 0.711 1.00 . A A . 80 LYS CG 1 1
7 20358 1 1 80 LYS H H 48.199 -44.785 3.086 1.00 . A A . 80 LYS H 1 1
7 20359 1 1 80 LYS HA H 47.595 -47.670 3.107 1.00 . A A . 80 LYS HA 1 1
7 20360 1 1 80 LYS HB2 H 48.670 -45.982 0.841 1.00 . A A . 80 LYS HB2 1 1
7 20361 1 1 80 LYS HB3 H 48.515 -47.733 0.798 1.00 . A A . 80 LYS HB3 1 1
7 20362 1 1 80 LYS HD2 H 47.393 -46.542 -1.289 1.00 . A A . 80 LYS HD2 1 1
7 20363 1 1 80 LYS HD3 H 46.599 -48.071 -0.907 1.00 . A A . 80 LYS HD3 1 1
7 20364 1 1 80 LYS HE2 H 44.999 -45.556 -0.851 1.00 . A A . 80 LYS HE2 1 1
7 20365 1 1 80 LYS HE3 H 45.418 -46.266 -2.410 1.00 . A A . 80 LYS HE3 1 1
7 20366 1 1 80 LYS HG2 H 46.041 -47.369 1.260 1.00 . A A . 80 LYS HG2 1 1
7 20367 1 1 80 LYS HG3 H 46.339 -45.670 0.880 1.00 . A A . 80 LYS HG3 1 1
7 20368 1 1 80 LYS HZ1 H 43.482 -47.120 -0.489 1.00 . A A . 80 LYS HZ1 1 1
7 20369 1 1 80 LYS HZ2 H 44.524 -48.375 -0.931 1.00 . A A . 80 LYS HZ2 1 1
7 20370 1 1 80 LYS HZ3 H 43.645 -47.551 -2.117 1.00 . A A . 80 LYS HZ3 1 1
7 20371 1 1 80 LYS N N 47.743 -45.622 3.315 1.00 . A A . 80 LYS N 1 1
7 20372 1 1 80 LYS NZ N 44.151 -47.448 -1.214 1.00 . A A . 80 LYS NZ 1 1
7 20373 1 1 80 LYS O O 50.497 -47.488 2.294 1.00 . A A . 80 LYS O 1 1
7 20374 1 1 81 PHE C C 52.301 -46.273 4.283 1.00 . A A . 81 PHE C 1 1
7 20375 1 1 81 PHE CA C 51.300 -47.224 4.934 1.00 . A A . 81 PHE CA 1 1
7 20376 1 1 81 PHE CB C 51.721 -48.673 4.684 1.00 . A A . 81 PHE CB 1 1
7 20377 1 1 81 PHE CD1 C 50.335 -49.832 6.425 1.00 . A A . 81 PHE CD1 1 1
7 20378 1 1 81 PHE CD2 C 50.054 -50.469 4.144 1.00 . A A . 81 PHE CD2 1 1
7 20379 1 1 81 PHE CE1 C 49.380 -50.756 6.805 1.00 . A A . 81 PHE CE1 1 1
7 20380 1 1 81 PHE CE2 C 49.097 -51.394 4.518 1.00 . A A . 81 PHE CE2 1 1
7 20381 1 1 81 PHE CG C 50.683 -49.678 5.093 1.00 . A A . 81 PHE CG 1 1
7 20382 1 1 81 PHE CZ C 48.760 -51.538 5.850 1.00 . A A . 81 PHE CZ 1 1
7 20383 1 1 81 PHE H H 49.247 -46.717 5.042 1.00 . A A . 81 PHE H 1 1
7 20384 1 1 81 PHE HA H 51.286 -47.040 5.996 1.00 . A A . 81 PHE HA 1 1
7 20385 1 1 81 PHE HB2 H 51.917 -48.808 3.631 1.00 . A A . 81 PHE HB2 1 1
7 20386 1 1 81 PHE HB3 H 52.622 -48.879 5.242 1.00 . A A . 81 PHE HB3 1 1
7 20387 1 1 81 PHE HD1 H 50.820 -49.221 7.174 1.00 . A A . 81 PHE HD1 1 1
7 20388 1 1 81 PHE HD2 H 50.317 -50.358 3.103 1.00 . A A . 81 PHE HD2 1 1
7 20389 1 1 81 PHE HE1 H 49.119 -50.866 7.846 1.00 . A A . 81 PHE HE1 1 1
7 20390 1 1 81 PHE HE2 H 48.615 -52.004 3.769 1.00 . A A . 81 PHE HE2 1 1
7 20391 1 1 81 PHE HZ H 48.013 -52.260 6.144 1.00 . A A . 81 PHE HZ 1 1
7 20392 1 1 81 PHE N N 49.955 -46.992 4.422 1.00 . A A . 81 PHE N 1 1
7 20393 1 1 81 PHE O O 53.317 -46.702 3.739 1.00 . A A . 81 PHE O 1 1
7 20394 1 1 82 GLN C C 53.565 -43.148 4.848 1.00 . A A . 82 GLN C 1 1
7 20395 1 1 82 GLN CA C 52.876 -43.966 3.760 1.00 . A A . 82 GLN CA 1 1
7 20396 1 1 82 GLN CB C 52.075 -43.043 2.841 1.00 . A A . 82 GLN CB 1 1
7 20397 1 1 82 GLN CD C 50.311 -41.245 2.649 1.00 . A A . 82 GLN CD 1 1
7 20398 1 1 82 GLN CG C 51.104 -42.137 3.583 1.00 . A A . 82 GLN CG 1 1
7 20399 1 1 82 GLN H H 51.179 -44.698 4.792 1.00 . A A . 82 GLN H 1 1
7 20400 1 1 82 GLN HA H 53.630 -44.474 3.178 1.00 . A A . 82 GLN HA 1 1
7 20401 1 1 82 GLN HB2 H 52.763 -42.420 2.289 1.00 . A A . 82 GLN HB2 1 1
7 20402 1 1 82 GLN HB3 H 51.511 -43.646 2.146 1.00 . A A . 82 GLN HB3 1 1
7 20403 1 1 82 GLN HE21 H 51.869 -40.027 2.448 1.00 . A A . 82 GLN HE21 1 1
7 20404 1 1 82 GLN HE22 H 50.450 -39.583 1.569 1.00 . A A . 82 GLN HE22 1 1
7 20405 1 1 82 GLN HG2 H 50.414 -42.753 4.141 1.00 . A A . 82 GLN HG2 1 1
7 20406 1 1 82 GLN HG3 H 51.663 -41.515 4.265 1.00 . A A . 82 GLN HG3 1 1
7 20407 1 1 82 GLN N N 52.003 -44.978 4.345 1.00 . A A . 82 GLN N 1 1
7 20408 1 1 82 GLN NE2 N 50.939 -40.177 2.175 1.00 . A A . 82 GLN NE2 1 1
7 20409 1 1 82 GLN O O 53.005 -42.929 5.922 1.00 . A A . 82 GLN O 1 1
7 20410 1 1 82 GLN OE1 O 49.144 -41.512 2.360 1.00 . A A . 82 GLN OE1 1 1
7 20411 1 1 83 GLY C C 56.357 -42.771 6.460 1.00 . A A . 83 GLY C 1 1
7 20412 1 1 83 GLY CA C 55.529 -41.912 5.526 1.00 . A A . 83 GLY CA 1 1
7 20413 1 1 83 GLY H H 55.179 -42.906 3.689 1.00 . A A . 83 GLY H 1 1
7 20414 1 1 83 GLY HA2 H 56.186 -41.240 4.994 1.00 . A A . 83 GLY HA2 1 1
7 20415 1 1 83 GLY HA3 H 54.834 -41.329 6.113 1.00 . A A . 83 GLY HA3 1 1
7 20416 1 1 83 GLY N N 54.783 -42.700 4.562 1.00 . A A . 83 GLY N 1 1
7 20417 1 1 83 GLY O O 56.875 -43.813 6.060 1.00 . A A . 83 GLY O 1 1
7 20418 1 1 84 GLU C C 56.824 -42.694 10.116 1.00 . A A . 84 GLU C 1 1
7 20419 1 1 84 GLU CA C 57.258 -43.068 8.702 1.00 . A A . 84 GLU CA 1 1
7 20420 1 1 84 GLU CB C 58.752 -42.791 8.524 1.00 . A A . 84 GLU CB 1 1
7 20421 1 1 84 GLU CD C 60.583 -41.087 8.876 1.00 . A A . 84 GLU CD 1 1
7 20422 1 1 84 GLU CG C 59.111 -41.316 8.598 1.00 . A A . 84 GLU CG 1 1
7 20423 1 1 84 GLU H H 56.047 -41.494 7.969 1.00 . A A . 84 GLU H 1 1
7 20424 1 1 84 GLU HA H 57.076 -44.122 8.550 1.00 . A A . 84 GLU HA 1 1
7 20425 1 1 84 GLU HB2 H 59.298 -43.312 9.297 1.00 . A A . 84 GLU HB2 1 1
7 20426 1 1 84 GLU HB3 H 59.064 -43.168 7.561 1.00 . A A . 84 GLU HB3 1 1
7 20427 1 1 84 GLU HG2 H 58.861 -40.851 7.656 1.00 . A A . 84 GLU HG2 1 1
7 20428 1 1 84 GLU HG3 H 58.534 -40.858 9.388 1.00 . A A . 84 GLU HG3 1 1
7 20429 1 1 84 GLU N N 56.484 -42.332 7.710 1.00 . A A . 84 GLU N 1 1
7 20430 1 1 84 GLU O O 56.373 -41.575 10.364 1.00 . A A . 84 GLU O 1 1
7 20431 1 1 84 GLU OE1 O 61.413 -41.448 8.014 1.00 . A A . 84 GLU OE1 1 1
7 20432 1 1 84 GLU OE2 O 60.908 -40.548 9.955 1.00 . A A . 84 GLU OE2 1 1
7 20433 1 1 85 LYS C C 57.245 -42.141 12.971 1.00 . A A . 85 LYS C 1 1
7 20434 1 1 85 LYS CA C 56.590 -43.408 12.432 1.00 . A A . 85 LYS CA 1 1
7 20435 1 1 85 LYS CB C 56.990 -44.608 13.293 1.00 . A A . 85 LYS CB 1 1
7 20436 1 1 85 LYS CD C 58.889 -45.891 12.265 1.00 . A A . 85 LYS CD 1 1
7 20437 1 1 85 LYS CE C 60.202 -46.571 12.625 1.00 . A A . 85 LYS CE 1 1
7 20438 1 1 85 LYS CG C 58.486 -44.869 13.316 1.00 . A A . 85 LYS CG 1 1
7 20439 1 1 85 LYS H H 57.332 -44.510 10.782 1.00 . A A . 85 LYS H 1 1
7 20440 1 1 85 LYS HA H 55.518 -43.289 12.470 1.00 . A A . 85 LYS HA 1 1
7 20441 1 1 85 LYS HB2 H 56.661 -44.434 14.307 1.00 . A A . 85 LYS HB2 1 1
7 20442 1 1 85 LYS HB3 H 56.497 -45.491 12.910 1.00 . A A . 85 LYS HB3 1 1
7 20443 1 1 85 LYS HD2 H 58.117 -46.642 12.191 1.00 . A A . 85 LYS HD2 1 1
7 20444 1 1 85 LYS HD3 H 59.001 -45.391 11.314 1.00 . A A . 85 LYS HD3 1 1
7 20445 1 1 85 LYS HE2 H 60.894 -45.823 12.978 1.00 . A A . 85 LYS HE2 1 1
7 20446 1 1 85 LYS HE3 H 60.017 -47.289 13.409 1.00 . A A . 85 LYS HE3 1 1
7 20447 1 1 85 LYS HG2 H 59.007 -43.944 13.119 1.00 . A A . 85 LYS HG2 1 1
7 20448 1 1 85 LYS HG3 H 58.762 -45.241 14.292 1.00 . A A . 85 LYS HG3 1 1
7 20449 1 1 85 LYS HZ1 H 60.284 -48.155 11.266 1.00 . A A . 85 LYS HZ1 1 1
7 20450 1 1 85 LYS HZ2 H 61.796 -47.502 11.648 1.00 . A A . 85 LYS HZ2 1 1
7 20451 1 1 85 LYS HZ3 H 60.753 -46.668 10.612 1.00 . A A . 85 LYS HZ3 1 1
7 20452 1 1 85 LYS N N 56.965 -43.637 11.042 1.00 . A A . 85 LYS N 1 1
7 20453 1 1 85 LYS NZ N 60.801 -47.273 11.456 1.00 . A A . 85 LYS NZ 1 1
7 20454 1 1 85 LYS O O 58.185 -41.615 12.375 1.00 . A A . 85 LYS O 1 1
7 20455 1 1 86 SER C C 56.724 -40.267 16.129 1.00 . A A . 86 SER C 1 1
7 20456 1 1 86 SER CA C 57.280 -40.449 14.720 1.00 . A A . 86 SER CA 1 1
7 20457 1 1 86 SER CB C 56.948 -39.223 13.866 1.00 . A A . 86 SER CB 1 1
7 20458 1 1 86 SER H H 55.994 -42.120 14.530 1.00 . A A . 86 SER H 1 1
7 20459 1 1 86 SER HA H 58.353 -40.556 14.781 1.00 . A A . 86 SER HA 1 1
7 20460 1 1 86 SER HB2 H 57.004 -39.490 12.822 1.00 . A A . 86 SER HB2 1 1
7 20461 1 1 86 SER HB3 H 55.949 -38.885 14.100 1.00 . A A . 86 SER HB3 1 1
7 20462 1 1 86 SER HG H 57.411 -37.466 14.598 1.00 . A A . 86 SER HG 1 1
7 20463 1 1 86 SER N N 56.744 -41.656 14.103 1.00 . A A . 86 SER N 1 1
7 20464 1 1 86 SER O O 55.650 -40.775 16.454 1.00 . A A . 86 SER O 1 1
7 20465 1 1 86 SER OG O 57.859 -38.166 14.117 1.00 . A A . 86 SER OG 1 1
7 20466 1 1 87 ILE C C 55.799 -38.406 18.377 1.00 . A A . 87 ILE C 1 1
7 20467 1 1 87 ILE CA C 57.041 -39.289 18.333 1.00 . A A . 87 ILE CA 1 1
7 20468 1 1 87 ILE CB C 58.162 -38.619 19.151 1.00 . A A . 87 ILE CB 1 1
7 20469 1 1 87 ILE CD1 C 59.581 -36.513 19.325 1.00 . A A . 87 ILE CD1 1 1
7 20470 1 1 87 ILE CG1 C 58.523 -37.261 18.546 1.00 . A A . 87 ILE CG1 1 1
7 20471 1 1 87 ILE CG2 C 59.386 -39.520 19.211 1.00 . A A . 87 ILE CG2 1 1
7 20472 1 1 87 ILE H H 58.307 -39.161 16.642 1.00 . A A . 87 ILE H 1 1
7 20473 1 1 87 ILE HA H 56.810 -40.241 18.790 1.00 . A A . 87 ILE HA 1 1
7 20474 1 1 87 ILE HB H 57.803 -38.471 20.158 1.00 . A A . 87 ILE HB 1 1
7 20475 1 1 87 ILE HD11 H 59.838 -35.603 18.804 1.00 . A A . 87 ILE HD11 1 1
7 20476 1 1 87 ILE HD12 H 59.202 -36.272 20.307 1.00 . A A . 87 ILE HD12 1 1
7 20477 1 1 87 ILE HD13 H 60.461 -37.132 19.422 1.00 . A A . 87 ILE HD13 1 1
7 20478 1 1 87 ILE HG12 H 58.892 -37.407 17.543 1.00 . A A . 87 ILE HG12 1 1
7 20479 1 1 87 ILE HG13 H 57.637 -36.644 18.511 1.00 . A A . 87 ILE HG13 1 1
7 20480 1 1 87 ILE HG21 H 59.647 -39.705 20.243 1.00 . A A . 87 ILE HG21 1 1
7 20481 1 1 87 ILE HG22 H 59.166 -40.458 18.723 1.00 . A A . 87 ILE HG22 1 1
7 20482 1 1 87 ILE HG23 H 60.213 -39.039 18.711 1.00 . A A . 87 ILE HG23 1 1
7 20483 1 1 87 ILE N N 57.461 -39.540 16.960 1.00 . A A . 87 ILE N 1 1
7 20484 1 1 87 ILE O O 55.493 -37.701 17.416 1.00 . A A . 87 ILE O 1 1
7 20485 1 1 88 SER C C 54.101 -36.525 20.665 1.00 . A A . 88 SER C 1 1
7 20486 1 1 88 SER CA C 53.876 -37.657 19.666 1.00 . A A . 88 SER CA 1 1
7 20487 1 1 88 SER CB C 52.721 -38.543 20.136 1.00 . A A . 88 SER CB 1 1
7 20488 1 1 88 SER H H 55.382 -39.034 20.229 1.00 . A A . 88 SER H 1 1
7 20489 1 1 88 SER HA H 53.623 -37.230 18.707 1.00 . A A . 88 SER HA 1 1
7 20490 1 1 88 SER HB2 H 51.783 -38.047 19.936 1.00 . A A . 88 SER HB2 1 1
7 20491 1 1 88 SER HB3 H 52.751 -39.483 19.602 1.00 . A A . 88 SER HB3 1 1
7 20492 1 1 88 SER HG H 52.589 -39.724 21.694 1.00 . A A . 88 SER HG 1 1
7 20493 1 1 88 SER N N 55.087 -38.451 19.498 1.00 . A A . 88 SER N 1 1
7 20494 1 1 88 SER O O 55.185 -36.392 21.232 1.00 . A A . 88 SER O 1 1
7 20495 1 1 88 SER OG O 52.810 -38.805 21.526 1.00 . A A . 88 SER OG 1 1
7 20496 1 1 89 SER C C 52.434 -34.909 23.107 1.00 . A A . 89 SER C 1 1
7 20497 1 1 89 SER CA C 53.156 -34.591 21.800 1.00 . A A . 89 SER CA 1 1
7 20498 1 1 89 SER CB C 52.559 -33.333 21.167 1.00 . A A . 89 SER CB 1 1
7 20499 1 1 89 SER H H 52.232 -35.873 20.391 1.00 . A A . 89 SER H 1 1
7 20500 1 1 89 SER HA H 54.200 -34.416 22.013 1.00 . A A . 89 SER HA 1 1
7 20501 1 1 89 SER HB2 H 52.425 -32.579 21.927 1.00 . A A . 89 SER HB2 1 1
7 20502 1 1 89 SER HB3 H 53.231 -32.963 20.407 1.00 . A A . 89 SER HB3 1 1
7 20503 1 1 89 SER HG H 51.283 -33.246 19.683 1.00 . A A . 89 SER HG 1 1
7 20504 1 1 89 SER N N 53.070 -35.714 20.873 1.00 . A A . 89 SER N 1 1
7 20505 1 1 89 SER O O 51.825 -35.970 23.251 1.00 . A A . 89 SER O 1 1
7 20506 1 1 89 SER OG O 51.302 -33.610 20.571 1.00 . A A . 89 SER OG 1 1
7 20507 1 1 90 LEU C C 50.384 -34.507 25.180 1.00 . A A . 90 LEU C 1 1
7 20508 1 1 90 LEU CA C 51.859 -34.161 25.350 1.00 . A A . 90 LEU CA 1 1
7 20509 1 1 90 LEU CB C 52.003 -32.892 26.194 1.00 . A A . 90 LEU CB 1 1
7 20510 1 1 90 LEU CD1 C 50.867 -30.756 26.851 1.00 . A A . 90 LEU CD1 1 1
7 20511 1 1 90 LEU CD2 C 52.082 -30.903 24.670 1.00 . A A . 90 LEU CD2 1 1
7 20512 1 1 90 LEU CG C 51.247 -31.662 25.690 1.00 . A A . 90 LEU CG 1 1
7 20513 1 1 90 LEU H H 53.005 -33.157 23.882 1.00 . A A . 90 LEU H 1 1
7 20514 1 1 90 LEU HA H 52.353 -34.977 25.857 1.00 . A A . 90 LEU HA 1 1
7 20515 1 1 90 LEU HB2 H 51.648 -33.114 27.188 1.00 . A A . 90 LEU HB2 1 1
7 20516 1 1 90 LEU HB3 H 53.054 -32.642 26.237 1.00 . A A . 90 LEU HB3 1 1
7 20517 1 1 90 LEU HD11 H 50.606 -31.360 27.708 1.00 . A A . 90 LEU HD11 1 1
7 20518 1 1 90 LEU HD12 H 50.022 -30.146 26.569 1.00 . A A . 90 LEU HD12 1 1
7 20519 1 1 90 LEU HD13 H 51.704 -30.121 27.100 1.00 . A A . 90 LEU HD13 1 1
7 20520 1 1 90 LEU HD21 H 53.100 -31.263 24.699 1.00 . A A . 90 LEU HD21 1 1
7 20521 1 1 90 LEU HD22 H 52.067 -29.849 24.905 1.00 . A A . 90 LEU HD22 1 1
7 20522 1 1 90 LEU HD23 H 51.674 -31.058 23.682 1.00 . A A . 90 LEU HD23 1 1
7 20523 1 1 90 LEU HG H 50.335 -31.982 25.205 1.00 . A A . 90 LEU HG 1 1
7 20524 1 1 90 LEU N N 52.506 -33.981 24.055 1.00 . A A . 90 LEU N 1 1
7 20525 1 1 90 LEU O O 49.726 -34.028 24.258 1.00 . A A . 90 LEU O 1 1
7 20526 1 1 91 GLY C C 48.230 -36.828 24.987 1.00 . A A . 91 GLY C 1 1
7 20527 1 1 91 GLY CA C 48.475 -35.737 26.011 1.00 . A A . 91 GLY CA 1 1
7 20528 1 1 91 GLY H H 50.442 -35.692 26.793 1.00 . A A . 91 GLY H 1 1
7 20529 1 1 91 GLY HA2 H 48.166 -36.092 26.982 1.00 . A A . 91 GLY HA2 1 1
7 20530 1 1 91 GLY HA3 H 47.881 -34.874 25.749 1.00 . A A . 91 GLY HA3 1 1
7 20531 1 1 91 GLY N N 49.870 -35.342 26.078 1.00 . A A . 91 GLY N 1 1
7 20532 1 1 91 GLY O O 49.169 -37.474 24.523 1.00 . A A . 91 GLY O 1 1
7 20533 1 1 92 ARG C C 46.939 -37.604 22.245 1.00 . A A . 92 ARG C 1 1
7 20534 1 1 92 ARG CA C 46.600 -38.056 23.663 1.00 . A A . 92 ARG CA 1 1
7 20535 1 1 92 ARG CB C 45.107 -38.377 23.764 1.00 . A A . 92 ARG CB 1 1
7 20536 1 1 92 ARG CD C 45.035 -40.468 25.154 1.00 . A A . 92 ARG CD 1 1
7 20537 1 1 92 ARG CG C 44.704 -38.986 25.097 1.00 . A A . 92 ARG CG 1 1
7 20538 1 1 92 ARG CZ C 46.879 -40.627 26.773 1.00 . A A . 92 ARG CZ 1 1
7 20539 1 1 92 ARG H H 46.260 -36.486 25.041 1.00 . A A . 92 ARG H 1 1
7 20540 1 1 92 ARG HA H 47.166 -38.948 23.889 1.00 . A A . 92 ARG HA 1 1
7 20541 1 1 92 ARG HB2 H 44.545 -37.465 23.625 1.00 . A A . 92 ARG HB2 1 1
7 20542 1 1 92 ARG HB3 H 44.847 -39.073 22.981 1.00 . A A . 92 ARG HB3 1 1
7 20543 1 1 92 ARG HD2 H 44.394 -40.939 25.883 1.00 . A A . 92 ARG HD2 1 1
7 20544 1 1 92 ARG HD3 H 44.854 -40.902 24.183 1.00 . A A . 92 ARG HD3 1 1
7 20545 1 1 92 ARG HE H 47.057 -40.931 24.811 1.00 . A A . 92 ARG HE 1 1
7 20546 1 1 92 ARG HG2 H 45.234 -38.478 25.889 1.00 . A A . 92 ARG HG2 1 1
7 20547 1 1 92 ARG HG3 H 43.641 -38.858 25.233 1.00 . A A . 92 ARG HG3 1 1
7 20548 1 1 92 ARG HH11 H 45.085 -40.150 27.571 1.00 . A A . 92 ARG HH11 1 1
7 20549 1 1 92 ARG HH12 H 46.393 -40.265 28.702 1.00 . A A . 92 ARG HH12 1 1
7 20550 1 1 92 ARG HH21 H 48.787 -41.085 26.289 1.00 . A A . 92 ARG HH21 1 1
7 20551 1 1 92 ARG HH22 H 48.499 -40.796 27.971 1.00 . A A . 92 ARG HH22 1 1
7 20552 1 1 92 ARG N N 46.965 -37.034 24.635 1.00 . A A . 92 ARG N 1 1
7 20553 1 1 92 ARG NE N 46.428 -40.704 25.526 1.00 . A A . 92 ARG NE 1 1
7 20554 1 1 92 ARG NH1 N 46.051 -40.321 27.763 1.00 . A A . 92 ARG NH1 1 1
7 20555 1 1 92 ARG NH2 N 48.160 -40.854 27.033 1.00 . A A . 92 ARG NH2 1 1
7 20556 1 1 92 ARG O O 47.532 -36.544 22.046 1.00 . A A . 92 ARG O 1 1
7 20557 1 1 93 VAL C C 45.602 -38.388 18.997 1.00 . A A . 93 VAL C 1 1
7 20558 1 1 93 VAL CA C 46.821 -38.099 19.865 1.00 . A A . 93 VAL CA 1 1
7 20559 1 1 93 VAL CB C 48.022 -38.898 19.325 1.00 . A A . 93 VAL CB 1 1
7 20560 1 1 93 VAL CG1 C 48.370 -38.451 17.913 1.00 . A A . 93 VAL CG1 1 1
7 20561 1 1 93 VAL CG2 C 49.220 -38.750 20.250 1.00 . A A . 93 VAL CG2 1 1
7 20562 1 1 93 VAL H H 46.088 -39.246 21.485 1.00 . A A . 93 VAL H 1 1
7 20563 1 1 93 VAL HA H 47.057 -37.047 19.799 1.00 . A A . 93 VAL HA 1 1
7 20564 1 1 93 VAL HB H 47.747 -39.942 19.290 1.00 . A A . 93 VAL HB 1 1
7 20565 1 1 93 VAL HG11 H 47.783 -37.581 17.657 1.00 . A A . 93 VAL HG11 1 1
7 20566 1 1 93 VAL HG12 H 49.421 -38.205 17.862 1.00 . A A . 93 VAL HG12 1 1
7 20567 1 1 93 VAL HG13 H 48.152 -39.249 17.219 1.00 . A A . 93 VAL HG13 1 1
7 20568 1 1 93 VAL HG21 H 48.960 -39.110 21.235 1.00 . A A . 93 VAL HG21 1 1
7 20569 1 1 93 VAL HG22 H 50.048 -39.326 19.863 1.00 . A A . 93 VAL HG22 1 1
7 20570 1 1 93 VAL HG23 H 49.503 -37.710 20.311 1.00 . A A . 93 VAL HG23 1 1
7 20571 1 1 93 VAL N N 46.559 -38.415 21.263 1.00 . A A . 93 VAL N 1 1
7 20572 1 1 93 VAL O O 45.011 -39.464 19.076 1.00 . A A . 93 VAL O 1 1
7 20573 1 1 94 SER C C 44.370 -38.563 16.172 1.00 . A A . 94 SER C 1 1
7 20574 1 1 94 SER CA C 44.076 -37.565 17.288 1.00 . A A . 94 SER CA 1 1
7 20575 1 1 94 SER CB C 43.688 -36.213 16.689 1.00 . A A . 94 SER CB 1 1
7 20576 1 1 94 SER H H 45.740 -36.581 18.152 1.00 . A A . 94 SER H 1 1
7 20577 1 1 94 SER HA H 43.252 -37.938 17.879 1.00 . A A . 94 SER HA 1 1
7 20578 1 1 94 SER HB2 H 42.991 -36.366 15.879 1.00 . A A . 94 SER HB2 1 1
7 20579 1 1 94 SER HB3 H 43.224 -35.604 17.452 1.00 . A A . 94 SER HB3 1 1
7 20580 1 1 94 SER HG H 45.248 -35.048 16.904 1.00 . A A . 94 SER HG 1 1
7 20581 1 1 94 SER N N 45.229 -37.417 18.169 1.00 . A A . 94 SER N 1 1
7 20582 1 1 94 SER O O 45.260 -38.345 15.349 1.00 . A A . 94 SER O 1 1
7 20583 1 1 94 SER OG O 44.826 -35.530 16.190 1.00 . A A . 94 SER OG 1 1
7 20584 1 1 95 GLU C C 42.583 -40.763 14.213 1.00 . A A . 95 GLU C 1 1
7 20585 1 1 95 GLU CA C 43.797 -40.689 15.135 1.00 . A A . 95 GLU CA 1 1
7 20586 1 1 95 GLU CB C 44.032 -42.049 15.795 1.00 . A A . 95 GLU CB 1 1
7 20587 1 1 95 GLU CD C 46.362 -42.669 15.042 1.00 . A A . 95 GLU CD 1 1
7 20588 1 1 95 GLU CG C 44.883 -42.991 14.961 1.00 . A A . 95 GLU CG 1 1
7 20589 1 1 95 GLU H H 42.922 -39.774 16.832 1.00 . A A . 95 GLU H 1 1
7 20590 1 1 95 GLU HA H 44.664 -40.429 14.548 1.00 . A A . 95 GLU HA 1 1
7 20591 1 1 95 GLU HB2 H 44.526 -41.895 16.743 1.00 . A A . 95 GLU HB2 1 1
7 20592 1 1 95 GLU HB3 H 43.077 -42.521 15.970 1.00 . A A . 95 GLU HB3 1 1
7 20593 1 1 95 GLU HG2 H 44.731 -44.001 15.312 1.00 . A A . 95 GLU HG2 1 1
7 20594 1 1 95 GLU HG3 H 44.570 -42.920 13.929 1.00 . A A . 95 GLU HG3 1 1
7 20595 1 1 95 GLU N N 43.616 -39.657 16.149 1.00 . A A . 95 GLU N 1 1
7 20596 1 1 95 GLU O O 42.693 -40.549 13.005 1.00 . A A . 95 GLU O 1 1
7 20597 1 1 95 GLU OE1 O 47.031 -42.682 13.987 1.00 . A A . 95 GLU OE1 1 1
7 20598 1 1 95 GLU OE2 O 46.851 -42.404 16.161 1.00 . A A . 95 GLU OE2 1 1
7 20599 1 1 96 VAL C C 39.947 -39.906 13.203 1.00 . A A . 96 VAL C 1 1
7 20600 1 1 96 VAL CA C 40.191 -41.170 14.021 1.00 . A A . 96 VAL CA 1 1
7 20601 1 1 96 VAL CB C 38.978 -41.417 14.937 1.00 . A A . 96 VAL CB 1 1
7 20602 1 1 96 VAL CG1 C 38.799 -40.262 15.912 1.00 . A A . 96 VAL CG1 1 1
7 20603 1 1 96 VAL CG2 C 37.719 -41.626 14.109 1.00 . A A . 96 VAL CG2 1 1
7 20604 1 1 96 VAL H H 41.401 -41.227 15.757 1.00 . A A . 96 VAL H 1 1
7 20605 1 1 96 VAL HA H 40.285 -42.009 13.349 1.00 . A A . 96 VAL HA 1 1
7 20606 1 1 96 VAL HB H 39.160 -42.315 15.509 1.00 . A A . 96 VAL HB 1 1
7 20607 1 1 96 VAL HG11 H 39.758 -39.805 16.106 1.00 . A A . 96 VAL HG11 1 1
7 20608 1 1 96 VAL HG12 H 38.129 -39.530 15.484 1.00 . A A . 96 VAL HG12 1 1
7 20609 1 1 96 VAL HG13 H 38.384 -40.634 16.836 1.00 . A A . 96 VAL HG13 1 1
7 20610 1 1 96 VAL HG21 H 37.993 -41.917 13.106 1.00 . A A . 96 VAL HG21 1 1
7 20611 1 1 96 VAL HG22 H 37.118 -42.404 14.558 1.00 . A A . 96 VAL HG22 1 1
7 20612 1 1 96 VAL HG23 H 37.152 -40.708 14.076 1.00 . A A . 96 VAL HG23 1 1
7 20613 1 1 96 VAL N N 41.425 -41.067 14.790 1.00 . A A . 96 VAL N 1 1
7 20614 1 1 96 VAL O O 40.172 -38.794 13.680 1.00 . A A . 96 VAL O 1 1
7 20615 1 1 97 ASP C C 38.002 -39.249 10.199 1.00 . A A . 97 ASP C 1 1
7 20616 1 1 97 ASP CA C 39.208 -38.960 11.087 1.00 . A A . 97 ASP CA 1 1
7 20617 1 1 97 ASP CB C 40.431 -38.651 10.221 1.00 . A A . 97 ASP CB 1 1
7 20618 1 1 97 ASP CG C 41.115 -39.906 9.715 1.00 . A A . 97 ASP CG 1 1
7 20619 1 1 97 ASP H H 39.326 -40.997 11.649 1.00 . A A . 97 ASP H 1 1
7 20620 1 1 97 ASP HA H 38.989 -38.101 11.701 1.00 . A A . 97 ASP HA 1 1
7 20621 1 1 97 ASP HB2 H 40.122 -38.064 9.368 1.00 . A A . 97 ASP HB2 1 1
7 20622 1 1 97 ASP HB3 H 41.143 -38.085 10.804 1.00 . A A . 97 ASP HB3 1 1
7 20623 1 1 97 ASP N N 39.485 -40.085 11.971 1.00 . A A . 97 ASP N 1 1
7 20624 1 1 97 ASP O O 38.052 -40.122 9.331 1.00 . A A . 97 ASP O 1 1
7 20625 1 1 97 ASP OD1 O 41.939 -40.474 10.461 1.00 . A A . 97 ASP OD1 1 1
7 20626 1 1 97 ASP OD2 O 40.825 -40.321 8.573 1.00 . A A . 97 ASP OD2 1 1
7 20627 1 1 98 TYR C C 35.203 -37.361 9.092 1.00 . A A . 98 TYR C 1 1
7 20628 1 1 98 TYR CA C 35.699 -38.693 9.645 1.00 . A A . 98 TYR CA 1 1
7 20629 1 1 98 TYR CB C 34.611 -39.336 10.508 1.00 . A A . 98 TYR CB 1 1
7 20630 1 1 98 TYR CD1 C 32.215 -39.651 9.772 1.00 . A A . 98 TYR CD1 1 1
7 20631 1 1 98 TYR CD2 C 33.868 -41.119 8.881 1.00 . A A . 98 TYR CD2 1 1
7 20632 1 1 98 TYR CE1 C 31.238 -40.300 9.043 1.00 . A A . 98 TYR CE1 1 1
7 20633 1 1 98 TYR CE2 C 32.898 -41.772 8.146 1.00 . A A . 98 TYR CE2 1 1
7 20634 1 1 98 TYR CG C 33.545 -40.049 9.706 1.00 . A A . 98 TYR CG 1 1
7 20635 1 1 98 TYR CZ C 31.584 -41.360 8.230 1.00 . A A . 98 TYR CZ 1 1
7 20636 1 1 98 TYR H H 36.940 -37.833 11.128 1.00 . A A . 98 TYR H 1 1
7 20637 1 1 98 TYR HA H 35.926 -39.352 8.820 1.00 . A A . 98 TYR HA 1 1
7 20638 1 1 98 TYR HB2 H 35.065 -40.057 11.169 1.00 . A A . 98 TYR HB2 1 1
7 20639 1 1 98 TYR HB3 H 34.127 -38.570 11.096 1.00 . A A . 98 TYR HB3 1 1
7 20640 1 1 98 TYR HD1 H 31.948 -38.819 10.409 1.00 . A A . 98 TYR HD1 1 1
7 20641 1 1 98 TYR HD2 H 34.898 -41.440 8.817 1.00 . A A . 98 TYR HD2 1 1
7 20642 1 1 98 TYR HE1 H 30.210 -39.976 9.108 1.00 . A A . 98 TYR HE1 1 1
7 20643 1 1 98 TYR HE2 H 33.168 -42.603 7.511 1.00 . A A . 98 TYR HE2 1 1
7 20644 1 1 98 TYR HH H 29.748 -41.699 7.775 1.00 . A A . 98 TYR HH 1 1
7 20645 1 1 98 TYR N N 36.920 -38.513 10.423 1.00 . A A . 98 TYR N 1 1
7 20646 1 1 98 TYR O O 34.947 -37.229 7.896 1.00 . A A . 98 TYR O 1 1
7 20647 1 1 98 TYR OH O 30.614 -42.007 7.501 1.00 . A A . 98 TYR OH 1 1
7 20648 1 1 99 GLY C C 35.455 -33.941 10.122 1.00 . A A . 99 GLY C 1 1
7 20649 1 1 99 GLY CA C 34.608 -35.063 9.554 1.00 . A A . 99 GLY CA 1 1
7 20650 1 1 99 GLY H H 35.291 -36.536 10.914 1.00 . A A . 99 GLY H 1 1
7 20651 1 1 99 GLY HA2 H 34.636 -35.011 8.476 1.00 . A A . 99 GLY HA2 1 1
7 20652 1 1 99 GLY HA3 H 33.589 -34.932 9.886 1.00 . A A . 99 GLY HA3 1 1
7 20653 1 1 99 GLY N N 35.071 -36.373 9.972 1.00 . A A . 99 GLY N 1 1
7 20654 1 1 99 GLY O O 35.043 -33.226 11.036 1.00 . A A . 99 GLY O 1 1
7 20655 1 1 100 PRO C C 37.130 -31.334 9.639 1.00 . A A . 100 PRO C 1 1
7 20656 1 1 100 PRO CA C 37.601 -32.734 10.020 1.00 . A A . 100 PRO CA 1 1
7 20657 1 1 100 PRO CB C 38.897 -33.081 9.283 1.00 . A A . 100 PRO CB 1 1
7 20658 1 1 100 PRO CD C 37.224 -34.590 8.484 1.00 . A A . 100 PRO CD 1 1
7 20659 1 1 100 PRO CG C 38.455 -33.832 8.073 1.00 . A A . 100 PRO CG 1 1
7 20660 1 1 100 PRO HA H 37.767 -32.778 11.086 1.00 . A A . 100 PRO HA 1 1
7 20661 1 1 100 PRO HB2 H 39.417 -32.172 9.017 1.00 . A A . 100 PRO HB2 1 1
7 20662 1 1 100 PRO HB3 H 39.524 -33.689 9.917 1.00 . A A . 100 PRO HB3 1 1
7 20663 1 1 100 PRO HD2 H 36.529 -34.656 7.660 1.00 . A A . 100 PRO HD2 1 1
7 20664 1 1 100 PRO HD3 H 37.489 -35.577 8.836 1.00 . A A . 100 PRO HD3 1 1
7 20665 1 1 100 PRO HG2 H 38.223 -33.141 7.278 1.00 . A A . 100 PRO HG2 1 1
7 20666 1 1 100 PRO HG3 H 39.231 -34.516 7.764 1.00 . A A . 100 PRO HG3 1 1
7 20667 1 1 100 PRO N N 36.668 -33.775 9.576 1.00 . A A . 100 PRO N 1 1
7 20668 1 1 100 PRO O O 36.071 -31.169 9.033 1.00 . A A . 100 PRO O 1 1
7 20669 1 1 101 ALA C C 38.828 -28.058 9.737 1.00 . A A . 101 ALA C 1 1
7 20670 1 1 101 ALA CA C 37.589 -28.945 9.690 1.00 . A A . 101 ALA CA 1 1
7 20671 1 1 101 ALA CB C 36.531 -28.431 10.656 1.00 . A A . 101 ALA CB 1 1
7 20672 1 1 101 ALA H H 38.755 -30.526 10.477 1.00 . A A . 101 ALA H 1 1
7 20673 1 1 101 ALA HA H 37.174 -28.915 8.692 1.00 . A A . 101 ALA HA 1 1
7 20674 1 1 101 ALA HB1 H 36.947 -27.629 11.249 1.00 . A A . 101 ALA HB1 1 1
7 20675 1 1 101 ALA HB2 H 35.683 -28.065 10.098 1.00 . A A . 101 ALA HB2 1 1
7 20676 1 1 101 ALA HB3 H 36.217 -29.235 11.305 1.00 . A A . 101 ALA HB3 1 1
7 20677 1 1 101 ALA N N 37.923 -30.330 9.996 1.00 . A A . 101 ALA N 1 1
7 20678 1 1 101 ALA O O 39.493 -27.959 10.769 1.00 . A A . 101 ALA O 1 1
7 20679 1 1 102 ILE C C 39.874 -25.105 8.207 1.00 . A A . 102 ILE C 1 1
7 20680 1 1 102 ILE CA C 40.292 -26.535 8.530 1.00 . A A . 102 ILE CA 1 1
7 20681 1 1 102 ILE CB C 41.289 -27.021 7.461 1.00 . A A . 102 ILE CB 1 1
7 20682 1 1 102 ILE CD1 C 42.633 -29.045 6.699 1.00 . A A . 102 ILE CD1 1 1
7 20683 1 1 102 ILE CG1 C 41.755 -28.444 7.776 1.00 . A A . 102 ILE CG1 1 1
7 20684 1 1 102 ILE CG2 C 42.478 -26.075 7.378 1.00 . A A . 102 ILE CG2 1 1
7 20685 1 1 102 ILE H H 38.564 -27.535 7.826 1.00 . A A . 102 ILE H 1 1
7 20686 1 1 102 ILE HA H 40.789 -26.546 9.489 1.00 . A A . 102 ILE HA 1 1
7 20687 1 1 102 ILE HB H 40.789 -27.017 6.505 1.00 . A A . 102 ILE HB 1 1
7 20688 1 1 102 ILE HD11 H 42.133 -28.972 5.746 1.00 . A A . 102 ILE HD11 1 1
7 20689 1 1 102 ILE HD12 H 43.569 -28.509 6.658 1.00 . A A . 102 ILE HD12 1 1
7 20690 1 1 102 ILE HD13 H 42.822 -30.083 6.929 1.00 . A A . 102 ILE HD13 1 1
7 20691 1 1 102 ILE HG12 H 42.318 -28.437 8.696 1.00 . A A . 102 ILE HG12 1 1
7 20692 1 1 102 ILE HG13 H 40.889 -29.080 7.892 1.00 . A A . 102 ILE HG13 1 1
7 20693 1 1 102 ILE HG21 H 42.132 -25.084 7.126 1.00 . A A . 102 ILE HG21 1 1
7 20694 1 1 102 ILE HG22 H 42.983 -26.047 8.331 1.00 . A A . 102 ILE HG22 1 1
7 20695 1 1 102 ILE HG23 H 43.162 -26.421 6.617 1.00 . A A . 102 ILE HG23 1 1
7 20696 1 1 102 ILE N N 39.133 -27.415 8.615 1.00 . A A . 102 ILE N 1 1
7 20697 1 1 102 ILE O O 39.033 -24.873 7.337 1.00 . A A . 102 ILE O 1 1
7 20698 1 1 103 LEU C C 41.416 -21.954 8.333 1.00 . A A . 103 LEU C 1 1
7 20699 1 1 103 LEU CA C 40.160 -22.738 8.698 1.00 . A A . 103 LEU CA 1 1
7 20700 1 1 103 LEU CB C 39.518 -22.142 9.953 1.00 . A A . 103 LEU CB 1 1
7 20701 1 1 103 LEU CD1 C 39.999 -21.448 12.313 1.00 . A A . 103 LEU CD1 1 1
7 20702 1 1 103 LEU CD2 C 39.485 -23.841 11.795 1.00 . A A . 103 LEU CD2 1 1
7 20703 1 1 103 LEU CG C 40.135 -22.562 11.286 1.00 . A A . 103 LEU CG 1 1
7 20704 1 1 103 LEU H H 41.130 -24.394 9.590 1.00 . A A . 103 LEU H 1 1
7 20705 1 1 103 LEU HA H 39.459 -22.672 7.880 1.00 . A A . 103 LEU HA 1 1
7 20706 1 1 103 LEU HB2 H 39.589 -21.067 9.880 1.00 . A A . 103 LEU HB2 1 1
7 20707 1 1 103 LEU HB3 H 38.478 -22.432 9.961 1.00 . A A . 103 LEU HB3 1 1
7 20708 1 1 103 LEU HD11 H 40.694 -21.617 13.121 1.00 . A A . 103 LEU HD11 1 1
7 20709 1 1 103 LEU HD12 H 38.991 -21.437 12.701 1.00 . A A . 103 LEU HD12 1 1
7 20710 1 1 103 LEU HD13 H 40.214 -20.500 11.844 1.00 . A A . 103 LEU HD13 1 1
7 20711 1 1 103 LEU HD21 H 39.471 -23.832 12.875 1.00 . A A . 103 LEU HD21 1 1
7 20712 1 1 103 LEU HD22 H 40.049 -24.695 11.449 1.00 . A A . 103 LEU HD22 1 1
7 20713 1 1 103 LEU HD23 H 38.473 -23.902 11.423 1.00 . A A . 103 LEU HD23 1 1
7 20714 1 1 103 LEU HG H 41.189 -22.757 11.144 1.00 . A A . 103 LEU HG 1 1
7 20715 1 1 103 LEU N N 40.468 -24.148 8.911 1.00 . A A . 103 LEU N 1 1
7 20716 1 1 103 LEU O O 42.429 -22.028 9.029 1.00 . A A . 103 LEU O 1 1
7 20717 1 1 104 SER C C 42.013 -19.287 5.854 1.00 . A A . 104 SER C 1 1
7 20718 1 1 104 SER CA C 42.476 -20.407 6.781 1.00 . A A . 104 SER CA 1 1
7 20719 1 1 104 SER CB C 43.491 -21.295 6.060 1.00 . A A . 104 SER CB 1 1
7 20720 1 1 104 SER H H 40.507 -21.187 6.727 1.00 . A A . 104 SER H 1 1
7 20721 1 1 104 SER HA H 42.944 -19.969 7.649 1.00 . A A . 104 SER HA 1 1
7 20722 1 1 104 SER HB2 H 44.261 -20.675 5.625 1.00 . A A . 104 SER HB2 1 1
7 20723 1 1 104 SER HB3 H 43.937 -21.977 6.770 1.00 . A A . 104 SER HB3 1 1
7 20724 1 1 104 SER HG H 42.646 -21.464 4.301 1.00 . A A . 104 SER HG 1 1
7 20725 1 1 104 SER N N 41.342 -21.203 7.239 1.00 . A A . 104 SER N 1 1
7 20726 1 1 104 SER O O 40.881 -19.298 5.366 1.00 . A A . 104 SER O 1 1
7 20727 1 1 104 SER OG O 42.872 -22.046 5.030 1.00 . A A . 104 SER OG 1 1
7 20728 1 1 105 LEU C C 43.370 -17.269 3.447 1.00 . A A . 105 LEU C 1 1
7 20729 1 1 105 LEU CA C 42.577 -17.194 4.747 1.00 . A A . 105 LEU CA 1 1
7 20730 1 1 105 LEU CB C 42.873 -15.875 5.464 1.00 . A A . 105 LEU CB 1 1
7 20731 1 1 105 LEU CD1 C 43.147 -14.769 7.696 1.00 . A A . 105 LEU CD1 1 1
7 20732 1 1 105 LEU CD2 C 40.857 -15.280 6.831 1.00 . A A . 105 LEU CD2 1 1
7 20733 1 1 105 LEU CG C 42.308 -15.738 6.878 1.00 . A A . 105 LEU CG 1 1
7 20734 1 1 105 LEU H H 43.778 -18.369 6.034 1.00 . A A . 105 LEU H 1 1
7 20735 1 1 105 LEU HA H 41.523 -17.240 4.516 1.00 . A A . 105 LEU HA 1 1
7 20736 1 1 105 LEU HB2 H 43.945 -15.765 5.524 1.00 . A A . 105 LEU HB2 1 1
7 20737 1 1 105 LEU HB3 H 42.464 -15.074 4.864 1.00 . A A . 105 LEU HB3 1 1
7 20738 1 1 105 LEU HD11 H 44.150 -14.737 7.299 1.00 . A A . 105 LEU HD11 1 1
7 20739 1 1 105 LEU HD12 H 43.178 -15.099 8.725 1.00 . A A . 105 LEU HD12 1 1
7 20740 1 1 105 LEU HD13 H 42.709 -13.783 7.649 1.00 . A A . 105 LEU HD13 1 1
7 20741 1 1 105 LEU HD21 H 40.699 -14.510 7.571 1.00 . A A . 105 LEU HD21 1 1
7 20742 1 1 105 LEU HD22 H 40.209 -16.119 7.040 1.00 . A A . 105 LEU HD22 1 1
7 20743 1 1 105 LEU HD23 H 40.635 -14.889 5.849 1.00 . A A . 105 LEU HD23 1 1
7 20744 1 1 105 LEU HG H 42.340 -16.702 7.367 1.00 . A A . 105 LEU HG 1 1
7 20745 1 1 105 LEU N N 42.894 -18.322 5.616 1.00 . A A . 105 LEU N 1 1
7 20746 1 1 105 LEU O O 44.579 -17.498 3.460 1.00 . A A . 105 LEU O 1 1
7 20747 1 1 106 GLN C C 43.538 -15.708 0.471 1.00 . A A . 106 GLN C 1 1
7 20748 1 1 106 GLN CA C 43.322 -17.116 1.019 1.00 . A A . 106 GLN CA 1 1
7 20749 1 1 106 GLN CB C 42.478 -17.932 0.041 1.00 . A A . 106 GLN CB 1 1
7 20750 1 1 106 GLN CD C 41.049 -16.447 -1.421 1.00 . A A . 106 GLN CD 1 1
7 20751 1 1 106 GLN CG C 41.094 -17.350 -0.204 1.00 . A A . 106 GLN CG 1 1
7 20752 1 1 106 GLN H H 41.720 -16.893 2.384 1.00 . A A . 106 GLN H 1 1
7 20753 1 1 106 GLN HA H 44.284 -17.593 1.137 1.00 . A A . 106 GLN HA 1 1
7 20754 1 1 106 GLN HB2 H 42.994 -17.986 -0.906 1.00 . A A . 106 GLN HB2 1 1
7 20755 1 1 106 GLN HB3 H 42.359 -18.932 0.434 1.00 . A A . 106 GLN HB3 1 1
7 20756 1 1 106 GLN HE21 H 39.064 -16.379 -1.325 1.00 . A A . 106 GLN HE21 1 1
7 20757 1 1 106 GLN HE22 H 39.785 -15.479 -2.611 1.00 . A A . 106 GLN HE22 1 1
7 20758 1 1 106 GLN HG2 H 40.397 -18.160 -0.349 1.00 . A A . 106 GLN HG2 1 1
7 20759 1 1 106 GLN HG3 H 40.803 -16.776 0.663 1.00 . A A . 106 GLN HG3 1 1
7 20760 1 1 106 GLN N N 42.681 -17.071 2.328 1.00 . A A . 106 GLN N 1 1
7 20761 1 1 106 GLN NE2 N 39.844 -16.063 -1.828 1.00 . A A . 106 GLN NE2 1 1
7 20762 1 1 106 GLN O O 42.758 -14.797 0.749 1.00 . A A . 106 GLN O 1 1
7 20763 1 1 106 GLN OE1 O 42.084 -16.099 -1.990 1.00 . A A . 106 GLN OE1 1 1
7 20764 1 1 107 TYR C C 45.709 -14.408 -2.188 1.00 . A A . 107 TYR C 1 1
7 20765 1 1 107 TYR CA C 44.921 -14.242 -0.893 1.00 . A A . 107 TYR CA 1 1
7 20766 1 1 107 TYR CB C 45.719 -13.395 0.099 1.00 . A A . 107 TYR CB 1 1
7 20767 1 1 107 TYR CD1 C 48.150 -14.059 0.255 1.00 . A A . 107 TYR CD1 1 1
7 20768 1 1 107 TYR CD2 C 46.638 -14.935 1.877 1.00 . A A . 107 TYR CD2 1 1
7 20769 1 1 107 TYR CE1 C 49.193 -14.742 0.852 1.00 . A A . 107 TYR CE1 1 1
7 20770 1 1 107 TYR CE2 C 47.675 -15.620 2.480 1.00 . A A . 107 TYR CE2 1 1
7 20771 1 1 107 TYR CG C 46.857 -14.143 0.756 1.00 . A A . 107 TYR CG 1 1
7 20772 1 1 107 TYR CZ C 48.951 -15.520 1.964 1.00 . A A . 107 TYR CZ 1 1
7 20773 1 1 107 TYR H H 45.184 -16.303 -0.493 1.00 . A A . 107 TYR H 1 1
7 20774 1 1 107 TYR HA H 43.990 -13.740 -1.113 1.00 . A A . 107 TYR HA 1 1
7 20775 1 1 107 TYR HB2 H 46.137 -12.546 -0.418 1.00 . A A . 107 TYR HB2 1 1
7 20776 1 1 107 TYR HB3 H 45.057 -13.046 0.878 1.00 . A A . 107 TYR HB3 1 1
7 20777 1 1 107 TYR HD1 H 48.337 -13.448 -0.616 1.00 . A A . 107 TYR HD1 1 1
7 20778 1 1 107 TYR HD2 H 45.639 -15.011 2.278 1.00 . A A . 107 TYR HD2 1 1
7 20779 1 1 107 TYR HE1 H 50.192 -14.664 0.448 1.00 . A A . 107 TYR HE1 1 1
7 20780 1 1 107 TYR HE2 H 47.485 -16.230 3.351 1.00 . A A . 107 TYR HE2 1 1
7 20781 1 1 107 TYR HH H 50.740 -15.616 2.659 1.00 . A A . 107 TYR HH 1 1
7 20782 1 1 107 TYR N N 44.600 -15.539 -0.308 1.00 . A A . 107 TYR N 1 1
7 20783 1 1 107 TYR O O 46.447 -15.379 -2.360 1.00 . A A . 107 TYR O 1 1
7 20784 1 1 107 TYR OH O 49.986 -16.202 2.562 1.00 . A A . 107 TYR OH 1 1
7 20785 1 1 108 HIS C C 46.918 -12.152 -4.670 1.00 . A A . 108 HIS C 1 1
7 20786 1 1 108 HIS CA C 46.246 -13.490 -4.378 1.00 . A A . 108 HIS CA 1 1
7 20787 1 1 108 HIS CB C 45.273 -13.841 -5.503 1.00 . A A . 108 HIS CB 1 1
7 20788 1 1 108 HIS CD2 C 42.872 -13.254 -4.715 1.00 . A A . 108 HIS CD2 1 1
7 20789 1 1 108 HIS CE1 C 42.551 -11.480 -5.963 1.00 . A A . 108 HIS CE1 1 1
7 20790 1 1 108 HIS CG C 43.992 -13.066 -5.451 1.00 . A A . 108 HIS CG 1 1
7 20791 1 1 108 HIS H H 44.947 -12.704 -2.903 1.00 . A A . 108 HIS H 1 1
7 20792 1 1 108 HIS HA H 47.005 -14.255 -4.319 1.00 . A A . 108 HIS HA 1 1
7 20793 1 1 108 HIS HB2 H 45.744 -13.640 -6.454 1.00 . A A . 108 HIS HB2 1 1
7 20794 1 1 108 HIS HB3 H 45.028 -14.892 -5.443 1.00 . A A . 108 HIS HB3 1 1
7 20795 1 1 108 HIS HD1 H 44.385 -11.554 -6.865 1.00 . A A . 108 HIS HD1 1 1
7 20796 1 1 108 HIS HD2 H 42.702 -14.043 -3.996 1.00 . A A . 108 HIS HD2 1 1
7 20797 1 1 108 HIS HE1 H 42.097 -10.613 -6.418 1.00 . A A . 108 HIS HE1 1 1
7 20798 1 1 108 HIS N N 45.549 -13.452 -3.097 1.00 . A A . 108 HIS N 1 1
7 20799 1 1 108 HIS ND1 N 43.759 -11.948 -6.223 1.00 . A A . 108 HIS ND1 1 1
7 20800 1 1 108 HIS NE2 N 41.991 -12.256 -5.051 1.00 . A A . 108 HIS NE2 1 1
7 20801 1 1 108 HIS O O 46.285 -11.224 -5.175 1.00 . A A . 108 HIS O 1 1
7 20802 1 1 109 TYR C C 50.007 -11.032 -5.669 1.00 . A A . 109 TYR C 1 1
7 20803 1 1 109 TYR CA C 48.961 -10.833 -4.576 1.00 . A A . 109 TYR CA 1 1
7 20804 1 1 109 TYR CB C 49.640 -10.383 -3.281 1.00 . A A . 109 TYR CB 1 1
7 20805 1 1 109 TYR CD1 C 50.514 -12.535 -2.288 1.00 . A A . 109 TYR CD1 1 1
7 20806 1 1 109 TYR CD2 C 52.095 -10.894 -2.987 1.00 . A A . 109 TYR CD2 1 1
7 20807 1 1 109 TYR CE1 C 51.543 -13.363 -1.886 1.00 . A A . 109 TYR CE1 1 1
7 20808 1 1 109 TYR CE2 C 53.131 -11.716 -2.589 1.00 . A A . 109 TYR CE2 1 1
7 20809 1 1 109 TYR CG C 50.770 -11.287 -2.844 1.00 . A A . 109 TYR CG 1 1
7 20810 1 1 109 TYR CZ C 52.851 -12.950 -2.039 1.00 . A A . 109 TYR CZ 1 1
7 20811 1 1 109 TYR H H 48.655 -12.832 -3.952 1.00 . A A . 109 TYR H 1 1
7 20812 1 1 109 TYR HA H 48.268 -10.069 -4.892 1.00 . A A . 109 TYR HA 1 1
7 20813 1 1 109 TYR HB2 H 50.044 -9.392 -3.420 1.00 . A A . 109 TYR HB2 1 1
7 20814 1 1 109 TYR HB3 H 48.907 -10.360 -2.488 1.00 . A A . 109 TYR HB3 1 1
7 20815 1 1 109 TYR HD1 H 49.489 -12.856 -2.171 1.00 . A A . 109 TYR HD1 1 1
7 20816 1 1 109 TYR HD2 H 52.312 -9.927 -3.418 1.00 . A A . 109 TYR HD2 1 1
7 20817 1 1 109 TYR HE1 H 51.323 -14.329 -1.457 1.00 . A A . 109 TYR HE1 1 1
7 20818 1 1 109 TYR HE2 H 54.155 -11.393 -2.708 1.00 . A A . 109 TYR HE2 1 1
7 20819 1 1 109 TYR HH H 54.073 -14.402 -2.341 1.00 . A A . 109 TYR HH 1 1
7 20820 1 1 109 TYR N N 48.204 -12.059 -4.350 1.00 . A A . 109 TYR N 1 1
7 20821 1 1 109 TYR O O 51.083 -10.434 -5.631 1.00 . A A . 109 TYR O 1 1
7 20822 1 1 109 TYR OH O 53.879 -13.774 -1.642 1.00 . A A . 109 TYR OH 1 1
7 20823 1 1 110 ASP C C 50.292 -11.250 -8.939 1.00 . A A . 110 ASP C 1 1
7 20824 1 1 110 ASP CA C 50.592 -12.154 -7.748 1.00 . A A . 110 ASP CA 1 1
7 20825 1 1 110 ASP CB C 50.487 -13.621 -8.166 1.00 . A A . 110 ASP CB 1 1
7 20826 1 1 110 ASP CG C 49.136 -13.958 -8.765 1.00 . A A . 110 ASP CG 1 1
7 20827 1 1 110 ASP H H 48.810 -12.323 -6.616 1.00 . A A . 110 ASP H 1 1
7 20828 1 1 110 ASP HA H 51.598 -11.959 -7.407 1.00 . A A . 110 ASP HA 1 1
7 20829 1 1 110 ASP HB2 H 51.249 -13.835 -8.902 1.00 . A A . 110 ASP HB2 1 1
7 20830 1 1 110 ASP HB3 H 50.643 -14.249 -7.300 1.00 . A A . 110 ASP HB3 1 1
7 20831 1 1 110 ASP N N 49.683 -11.877 -6.641 1.00 . A A . 110 ASP N 1 1
7 20832 1 1 110 ASP O O 51.201 -10.811 -9.642 1.00 . A A . 110 ASP O 1 1
7 20833 1 1 110 ASP OD1 O 49.040 -14.036 -10.008 1.00 . A A . 110 ASP OD1 1 1
7 20834 1 1 110 ASP OD2 O 48.174 -14.143 -7.991 1.00 . A A . 110 ASP OD2 1 1
7 20835 1 1 111 SER C C 47.397 -9.264 -9.869 1.00 . A A . 111 SER C 1 1
7 20836 1 1 111 SER CA C 48.589 -10.129 -10.269 1.00 . A A . 111 SER CA 1 1
7 20837 1 1 111 SER CB C 48.228 -10.985 -11.484 1.00 . A A . 111 SER CB 1 1
7 20838 1 1 111 SER H H 48.330 -11.357 -8.563 1.00 . A A . 111 SER H 1 1
7 20839 1 1 111 SER HA H 49.416 -9.484 -10.525 1.00 . A A . 111 SER HA 1 1
7 20840 1 1 111 SER HB2 H 49.101 -11.528 -11.810 1.00 . A A . 111 SER HB2 1 1
7 20841 1 1 111 SER HB3 H 47.450 -11.683 -11.211 1.00 . A A . 111 SER HB3 1 1
7 20842 1 1 111 SER HG H 48.477 -10.038 -13.180 1.00 . A A . 111 SER HG 1 1
7 20843 1 1 111 SER N N 49.010 -10.978 -9.159 1.00 . A A . 111 SER N 1 1
7 20844 1 1 111 SER O O 47.535 -8.062 -9.641 1.00 . A A . 111 SER O 1 1
7 20845 1 1 111 SER OG O 47.764 -10.181 -12.555 1.00 . A A . 111 SER OG 1 1
7 20846 1 1 112 PHE C C 43.827 -10.135 -9.308 1.00 . A A . 112 PHE C 1 1
7 20847 1 1 112 PHE CA C 45.007 -9.173 -9.415 1.00 . A A . 112 PHE CA 1 1
7 20848 1 1 112 PHE CB C 44.697 -8.081 -10.441 1.00 . A A . 112 PHE CB 1 1
7 20849 1 1 112 PHE CD1 C 45.031 -6.140 -8.886 1.00 . A A . 112 PHE CD1 1 1
7 20850 1 1 112 PHE CD2 C 43.028 -6.226 -10.177 1.00 . A A . 112 PHE CD2 1 1
7 20851 1 1 112 PHE CE1 C 44.615 -4.952 -8.315 1.00 . A A . 112 PHE CE1 1 1
7 20852 1 1 112 PHE CE2 C 42.607 -5.038 -9.610 1.00 . A A . 112 PHE CE2 1 1
7 20853 1 1 112 PHE CG C 44.243 -6.790 -9.822 1.00 . A A . 112 PHE CG 1 1
7 20854 1 1 112 PHE CZ C 43.401 -4.400 -8.678 1.00 . A A . 112 PHE CZ 1 1
7 20855 1 1 112 PHE H H 46.178 -10.845 -9.980 1.00 . A A . 112 PHE H 1 1
7 20856 1 1 112 PHE HA H 45.172 -8.716 -8.452 1.00 . A A . 112 PHE HA 1 1
7 20857 1 1 112 PHE HB2 H 45.587 -7.877 -11.018 1.00 . A A . 112 PHE HB2 1 1
7 20858 1 1 112 PHE HB3 H 43.916 -8.427 -11.101 1.00 . A A . 112 PHE HB3 1 1
7 20859 1 1 112 PHE HD1 H 45.980 -6.569 -8.602 1.00 . A A . 112 PHE HD1 1 1
7 20860 1 1 112 PHE HD2 H 42.406 -6.725 -10.906 1.00 . A A . 112 PHE HD2 1 1
7 20861 1 1 112 PHE HE1 H 45.238 -4.454 -7.587 1.00 . A A . 112 PHE HE1 1 1
7 20862 1 1 112 PHE HE2 H 41.657 -4.610 -9.896 1.00 . A A . 112 PHE HE2 1 1
7 20863 1 1 112 PHE HZ H 43.074 -3.472 -8.232 1.00 . A A . 112 PHE HZ 1 1
7 20864 1 1 112 PHE N N 46.225 -9.885 -9.786 1.00 . A A . 112 PHE N 1 1
7 20865 1 1 112 PHE O O 44.002 -11.352 -9.323 1.00 . A A . 112 PHE O 1 1
7 20866 1 1 113 GLU C C 41.043 -10.995 -10.434 1.00 . A A . 113 GLU C 1 1
7 20867 1 1 113 GLU CA C 41.416 -10.385 -9.086 1.00 . A A . 113 GLU CA 1 1
7 20868 1 1 113 GLU CB C 40.257 -9.537 -8.559 1.00 . A A . 113 GLU CB 1 1
7 20869 1 1 113 GLU CD C 38.579 -7.829 -9.365 1.00 . A A . 113 GLU CD 1 1
7 20870 1 1 113 GLU CG C 40.034 -8.255 -9.345 1.00 . A A . 113 GLU CG 1 1
7 20871 1 1 113 GLU H H 42.550 -8.600 -9.192 1.00 . A A . 113 GLU H 1 1
7 20872 1 1 113 GLU HA H 41.614 -11.182 -8.386 1.00 . A A . 113 GLU HA 1 1
7 20873 1 1 113 GLU HB2 H 39.350 -10.122 -8.601 1.00 . A A . 113 GLU HB2 1 1
7 20874 1 1 113 GLU HB3 H 40.457 -9.274 -7.531 1.00 . A A . 113 GLU HB3 1 1
7 20875 1 1 113 GLU HG2 H 40.618 -7.466 -8.893 1.00 . A A . 113 GLU HG2 1 1
7 20876 1 1 113 GLU HG3 H 40.364 -8.409 -10.362 1.00 . A A . 113 GLU HG3 1 1
7 20877 1 1 113 GLU N N 42.625 -9.577 -9.198 1.00 . A A . 113 GLU N 1 1
7 20878 1 1 113 GLU O O 40.072 -10.580 -11.067 1.00 . A A . 113 GLU O 1 1
7 20879 1 1 113 GLU OE1 O 37.711 -8.698 -9.593 1.00 . A A . 113 GLU OE1 1 1
7 20880 1 1 113 GLU OE2 O 38.308 -6.628 -9.155 1.00 . A A . 113 GLU OE2 1 1
7 20881 1 1 114 ARG C C 42.121 -14.072 -12.122 1.00 . A A . 114 ARG C 1 1
7 20882 1 1 114 ARG CA C 41.575 -12.648 -12.139 1.00 . A A . 114 ARG CA 1 1
7 20883 1 1 114 ARG CB C 42.214 -11.859 -13.284 1.00 . A A . 114 ARG CB 1 1
7 20884 1 1 114 ARG CD C 41.839 -10.042 -14.979 1.00 . A A . 114 ARG CD 1 1
7 20885 1 1 114 ARG CG C 41.517 -10.542 -13.579 1.00 . A A . 114 ARG CG 1 1
7 20886 1 1 114 ARG CZ C 43.840 -9.265 -16.177 1.00 . A A . 114 ARG CZ 1 1
7 20887 1 1 114 ARG H H 42.581 -12.267 -10.316 1.00 . A A . 114 ARG H 1 1
7 20888 1 1 114 ARG HA H 40.506 -12.686 -12.292 1.00 . A A . 114 ARG HA 1 1
7 20889 1 1 114 ARG HB2 H 43.242 -11.649 -13.031 1.00 . A A . 114 ARG HB2 1 1
7 20890 1 1 114 ARG HB3 H 42.188 -12.463 -14.178 1.00 . A A . 114 ARG HB3 1 1
7 20891 1 1 114 ARG HD2 H 41.808 -10.877 -15.662 1.00 . A A . 114 ARG HD2 1 1
7 20892 1 1 114 ARG HD3 H 41.097 -9.312 -15.266 1.00 . A A . 114 ARG HD3 1 1
7 20893 1 1 114 ARG HE H 43.562 -9.115 -14.208 1.00 . A A . 114 ARG HE 1 1
7 20894 1 1 114 ARG HG2 H 40.449 -10.684 -13.497 1.00 . A A . 114 ARG HG2 1 1
7 20895 1 1 114 ARG HG3 H 41.840 -9.805 -12.859 1.00 . A A . 114 ARG HG3 1 1
7 20896 1 1 114 ARG HH11 H 42.422 -10.104 -17.345 1.00 . A A . 114 ARG HH11 1 1
7 20897 1 1 114 ARG HH12 H 43.837 -9.552 -18.178 1.00 . A A . 114 ARG HH12 1 1
7 20898 1 1 114 ARG HH21 H 45.431 -8.384 -15.294 1.00 . A A . 114 ARG HH21 1 1
7 20899 1 1 114 ARG HH22 H 45.549 -8.575 -17.010 1.00 . A A . 114 ARG HH22 1 1
7 20900 1 1 114 ARG N N 41.822 -11.981 -10.866 1.00 . A A . 114 ARG N 1 1
7 20901 1 1 114 ARG NE N 43.162 -9.425 -15.047 1.00 . A A . 114 ARG NE 1 1
7 20902 1 1 114 ARG NH1 N 43.324 -9.675 -17.328 1.00 . A A . 114 ARG NH1 1 1
7 20903 1 1 114 ARG NH2 N 45.039 -8.694 -16.159 1.00 . A A . 114 ARG NH2 1 1
7 20904 1 1 114 ARG O O 42.615 -14.547 -11.098 1.00 . A A . 114 ARG O 1 1
7 20905 1 1 115 LEU C C 44.009 -16.196 -13.092 1.00 . A A . 115 LEU C 1 1
7 20906 1 1 115 LEU CA C 42.512 -16.122 -13.377 1.00 . A A . 115 LEU CA 1 1
7 20907 1 1 115 LEU CB C 42.219 -16.670 -14.774 1.00 . A A . 115 LEU CB 1 1
7 20908 1 1 115 LEU CD1 C 43.253 -16.534 -17.053 1.00 . A A . 115 LEU CD1 1 1
7 20909 1 1 115 LEU CD2 C 41.322 -15.055 -16.469 1.00 . A A . 115 LEU CD2 1 1
7 20910 1 1 115 LEU CG C 42.569 -15.750 -15.944 1.00 . A A . 115 LEU CG 1 1
7 20911 1 1 115 LEU H H 41.625 -14.319 -14.042 1.00 . A A . 115 LEU H 1 1
7 20912 1 1 115 LEU HA H 41.989 -16.720 -12.646 1.00 . A A . 115 LEU HA 1 1
7 20913 1 1 115 LEU HB2 H 42.778 -17.585 -14.894 1.00 . A A . 115 LEU HB2 1 1
7 20914 1 1 115 LEU HB3 H 41.161 -16.887 -14.828 1.00 . A A . 115 LEU HB3 1 1
7 20915 1 1 115 LEU HD11 H 42.699 -17.439 -17.249 1.00 . A A . 115 LEU HD11 1 1
7 20916 1 1 115 LEU HD12 H 44.259 -16.786 -16.750 1.00 . A A . 115 LEU HD12 1 1
7 20917 1 1 115 LEU HD13 H 43.289 -15.932 -17.949 1.00 . A A . 115 LEU HD13 1 1
7 20918 1 1 115 LEU HD21 H 41.587 -14.082 -16.854 1.00 . A A . 115 LEU HD21 1 1
7 20919 1 1 115 LEU HD22 H 40.608 -14.943 -15.667 1.00 . A A . 115 LEU HD22 1 1
7 20920 1 1 115 LEU HD23 H 40.887 -15.649 -17.259 1.00 . A A . 115 LEU HD23 1 1
7 20921 1 1 115 LEU HG H 43.258 -14.989 -15.601 1.00 . A A . 115 LEU HG 1 1
7 20922 1 1 115 LEU N N 42.028 -14.750 -13.260 1.00 . A A . 115 LEU N 1 1
7 20923 1 1 115 LEU O O 44.832 -15.964 -13.979 1.00 . A A . 115 LEU O 1 1
7 20924 1 1 116 TYR C C 45.889 -17.431 -10.160 1.00 . A A . 116 TYR C 1 1
7 20925 1 1 116 TYR CA C 45.752 -16.628 -11.450 1.00 . A A . 116 TYR CA 1 1
7 20926 1 1 116 TYR CB C 46.358 -15.237 -11.265 1.00 . A A . 116 TYR CB 1 1
7 20927 1 1 116 TYR CD1 C 46.591 -13.393 -12.976 1.00 . A A . 116 TYR CD1 1 1
7 20928 1 1 116 TYR CD2 C 47.868 -15.382 -13.284 1.00 . A A . 116 TYR CD2 1 1
7 20929 1 1 116 TYR CE1 C 47.129 -12.863 -14.133 1.00 . A A . 116 TYR CE1 1 1
7 20930 1 1 116 TYR CE2 C 48.412 -14.860 -14.442 1.00 . A A . 116 TYR CE2 1 1
7 20931 1 1 116 TYR CG C 46.950 -14.660 -12.532 1.00 . A A . 116 TYR CG 1 1
7 20932 1 1 116 TYR CZ C 48.039 -13.600 -14.862 1.00 . A A . 116 TYR CZ 1 1
7 20933 1 1 116 TYR H H 43.653 -16.697 -11.190 1.00 . A A . 116 TYR H 1 1
7 20934 1 1 116 TYR HA H 46.286 -17.140 -12.238 1.00 . A A . 116 TYR HA 1 1
7 20935 1 1 116 TYR HB2 H 45.591 -14.560 -10.921 1.00 . A A . 116 TYR HB2 1 1
7 20936 1 1 116 TYR HB3 H 47.143 -15.288 -10.526 1.00 . A A . 116 TYR HB3 1 1
7 20937 1 1 116 TYR HD1 H 45.878 -12.819 -12.402 1.00 . A A . 116 TYR HD1 1 1
7 20938 1 1 116 TYR HD2 H 48.158 -16.369 -12.952 1.00 . A A . 116 TYR HD2 1 1
7 20939 1 1 116 TYR HE1 H 46.837 -11.877 -14.462 1.00 . A A . 116 TYR HE1 1 1
7 20940 1 1 116 TYR HE2 H 49.124 -15.436 -15.013 1.00 . A A . 116 TYR HE2 1 1
7 20941 1 1 116 TYR HH H 48.110 -13.427 -16.775 1.00 . A A . 116 TYR HH 1 1
7 20942 1 1 116 TYR N N 44.354 -16.524 -11.852 1.00 . A A . 116 TYR N 1 1
7 20943 1 1 116 TYR O O 44.935 -17.606 -9.404 1.00 . A A . 116 TYR O 1 1
7 20944 1 1 116 TYR OH O 48.578 -13.075 -16.014 1.00 . A A . 116 TYR OH 1 1
7 20945 1 1 117 PRO C C 47.368 -17.881 -7.433 1.00 . A A . 117 PRO C 1 1
7 20946 1 1 117 PRO CA C 47.400 -18.722 -8.704 1.00 . A A . 117 PRO CA 1 1
7 20947 1 1 117 PRO CB C 48.814 -19.247 -8.963 1.00 . A A . 117 PRO CB 1 1
7 20948 1 1 117 PRO CD C 48.291 -17.762 -10.761 1.00 . A A . 117 PRO CD 1 1
7 20949 1 1 117 PRO CG C 49.420 -18.260 -9.900 1.00 . A A . 117 PRO CG 1 1
7 20950 1 1 117 PRO HA H 46.719 -19.554 -8.601 1.00 . A A . 117 PRO HA 1 1
7 20951 1 1 117 PRO HB2 H 49.360 -19.293 -8.030 1.00 . A A . 117 PRO HB2 1 1
7 20952 1 1 117 PRO HB3 H 48.763 -20.231 -9.405 1.00 . A A . 117 PRO HB3 1 1
7 20953 1 1 117 PRO HD2 H 48.440 -16.722 -11.012 1.00 . A A . 117 PRO HD2 1 1
7 20954 1 1 117 PRO HD3 H 48.207 -18.361 -11.656 1.00 . A A . 117 PRO HD3 1 1
7 20955 1 1 117 PRO HG2 H 49.856 -17.444 -9.344 1.00 . A A . 117 PRO HG2 1 1
7 20956 1 1 117 PRO HG3 H 50.168 -18.744 -10.509 1.00 . A A . 117 PRO HG3 1 1
7 20957 1 1 117 PRO N N 47.107 -17.931 -9.903 1.00 . A A . 117 PRO N 1 1
7 20958 1 1 117 PRO O O 47.727 -16.704 -7.446 1.00 . A A . 117 PRO O 1 1
7 20959 1 1 118 TYR C C 47.364 -18.687 -3.922 1.00 . A A . 118 TYR C 1 1
7 20960 1 1 118 TYR CA C 46.857 -17.800 -5.054 1.00 . A A . 118 TYR CA 1 1
7 20961 1 1 118 TYR CB C 45.417 -17.369 -4.773 1.00 . A A . 118 TYR CB 1 1
7 20962 1 1 118 TYR CD1 C 44.439 -18.853 -2.979 1.00 . A A . 118 TYR CD1 1 1
7 20963 1 1 118 TYR CD2 C 43.761 -19.219 -5.236 1.00 . A A . 118 TYR CD2 1 1
7 20964 1 1 118 TYR CE1 C 43.623 -19.887 -2.562 1.00 . A A . 118 TYR CE1 1 1
7 20965 1 1 118 TYR CE2 C 42.942 -20.254 -4.827 1.00 . A A . 118 TYR CE2 1 1
7 20966 1 1 118 TYR CG C 44.522 -18.501 -4.321 1.00 . A A . 118 TYR CG 1 1
7 20967 1 1 118 TYR CZ C 42.878 -20.584 -3.489 1.00 . A A . 118 TYR CZ 1 1
7 20968 1 1 118 TYR H H 46.665 -19.434 -6.386 1.00 . A A . 118 TYR H 1 1
7 20969 1 1 118 TYR HA H 47.481 -16.920 -5.114 1.00 . A A . 118 TYR HA 1 1
7 20970 1 1 118 TYR HB2 H 45.418 -16.618 -3.999 1.00 . A A . 118 TYR HB2 1 1
7 20971 1 1 118 TYR HB3 H 44.991 -16.950 -5.674 1.00 . A A . 118 TYR HB3 1 1
7 20972 1 1 118 TYR HD1 H 45.024 -18.304 -2.256 1.00 . A A . 118 TYR HD1 1 1
7 20973 1 1 118 TYR HD2 H 43.814 -18.958 -6.282 1.00 . A A . 118 TYR HD2 1 1
7 20974 1 1 118 TYR HE1 H 43.572 -20.146 -1.515 1.00 . A A . 118 TYR HE1 1 1
7 20975 1 1 118 TYR HE2 H 42.358 -20.800 -5.552 1.00 . A A . 118 TYR HE2 1 1
7 20976 1 1 118 TYR HH H 41.525 -21.321 -2.339 1.00 . A A . 118 TYR HH 1 1
7 20977 1 1 118 TYR N N 46.937 -18.493 -6.335 1.00 . A A . 118 TYR N 1 1
7 20978 1 1 118 TYR O O 47.576 -19.886 -4.103 1.00 . A A . 118 TYR O 1 1
7 20979 1 1 118 TYR OH O 42.063 -21.615 -3.077 1.00 . A A . 118 TYR OH 1 1
7 20980 1 1 119 VAL C C 47.302 -18.390 -0.321 1.00 . A A . 119 VAL C 1 1
7 20981 1 1 119 VAL CA C 48.036 -18.823 -1.586 1.00 . A A . 119 VAL CA 1 1
7 20982 1 1 119 VAL CB C 49.549 -18.624 -1.381 1.00 . A A . 119 VAL CB 1 1
7 20983 1 1 119 VAL CG1 C 49.866 -17.157 -1.135 1.00 . A A . 119 VAL CG1 1 1
7 20984 1 1 119 VAL CG2 C 50.049 -19.485 -0.232 1.00 . A A . 119 VAL CG2 1 1
7 20985 1 1 119 VAL H H 47.369 -17.131 -2.668 1.00 . A A . 119 VAL H 1 1
7 20986 1 1 119 VAL HA H 47.852 -19.874 -1.755 1.00 . A A . 119 VAL HA 1 1
7 20987 1 1 119 VAL HB H 50.058 -18.932 -2.283 1.00 . A A . 119 VAL HB 1 1
7 20988 1 1 119 VAL HG11 H 50.457 -16.774 -1.954 1.00 . A A . 119 VAL HG11 1 1
7 20989 1 1 119 VAL HG12 H 48.945 -16.596 -1.062 1.00 . A A . 119 VAL HG12 1 1
7 20990 1 1 119 VAL HG13 H 50.422 -17.058 -0.215 1.00 . A A . 119 VAL HG13 1 1
7 20991 1 1 119 VAL HG21 H 49.673 -19.093 0.702 1.00 . A A . 119 VAL HG21 1 1
7 20992 1 1 119 VAL HG22 H 49.700 -20.499 -0.363 1.00 . A A . 119 VAL HG22 1 1
7 20993 1 1 119 VAL HG23 H 51.129 -19.476 -0.218 1.00 . A A . 119 VAL HG23 1 1
7 20994 1 1 119 VAL N N 47.556 -18.089 -2.751 1.00 . A A . 119 VAL N 1 1
7 20995 1 1 119 VAL O O 46.904 -17.233 -0.187 1.00 . A A . 119 VAL O 1 1
7 20996 1 1 120 GLY C C 47.146 -19.603 3.056 1.00 . A A . 120 GLY C 1 1
7 20997 1 1 120 GLY CA C 46.439 -19.023 1.846 1.00 . A A . 120 GLY CA 1 1
7 20998 1 1 120 GLY H H 47.462 -20.233 0.443 1.00 . A A . 120 GLY H 1 1
7 20999 1 1 120 GLY HA2 H 46.377 -17.951 1.957 1.00 . A A . 120 GLY HA2 1 1
7 21000 1 1 120 GLY HA3 H 45.438 -19.429 1.800 1.00 . A A . 120 GLY HA3 1 1
7 21001 1 1 120 GLY N N 47.125 -19.328 0.604 1.00 . A A . 120 GLY N 1 1
7 21002 1 1 120 GLY O O 47.979 -20.500 2.927 1.00 . A A . 120 GLY O 1 1
7 21003 1 1 121 VAL C C 46.406 -19.594 6.608 1.00 . A A . 121 VAL C 1 1
7 21004 1 1 121 VAL CA C 47.424 -19.558 5.474 1.00 . A A . 121 VAL CA 1 1
7 21005 1 1 121 VAL CB C 48.609 -18.667 5.890 1.00 . A A . 121 VAL CB 1 1
7 21006 1 1 121 VAL CG1 C 49.347 -19.278 7.071 1.00 . A A . 121 VAL CG1 1 1
7 21007 1 1 121 VAL CG2 C 49.551 -18.452 4.715 1.00 . A A . 121 VAL CG2 1 1
7 21008 1 1 121 VAL H H 46.144 -18.375 4.274 1.00 . A A . 121 VAL H 1 1
7 21009 1 1 121 VAL HA H 47.794 -20.558 5.303 1.00 . A A . 121 VAL HA 1 1
7 21010 1 1 121 VAL HB H 48.222 -17.706 6.194 1.00 . A A . 121 VAL HB 1 1
7 21011 1 1 121 VAL HG11 H 49.519 -20.329 6.884 1.00 . A A . 121 VAL HG11 1 1
7 21012 1 1 121 VAL HG12 H 50.294 -18.775 7.203 1.00 . A A . 121 VAL HG12 1 1
7 21013 1 1 121 VAL HG13 H 48.751 -19.166 7.965 1.00 . A A . 121 VAL HG13 1 1
7 21014 1 1 121 VAL HG21 H 49.005 -18.019 3.890 1.00 . A A . 121 VAL HG21 1 1
7 21015 1 1 121 VAL HG22 H 50.349 -17.784 5.009 1.00 . A A . 121 VAL HG22 1 1
7 21016 1 1 121 VAL HG23 H 49.971 -19.400 4.411 1.00 . A A . 121 VAL HG23 1 1
7 21017 1 1 121 VAL N N 46.814 -19.087 4.236 1.00 . A A . 121 VAL N 1 1
7 21018 1 1 121 VAL O O 45.465 -18.801 6.638 1.00 . A A . 121 VAL O 1 1
7 21019 1 1 122 GLY C C 45.990 -21.856 9.524 1.00 . A A . 122 GLY C 1 1
7 21020 1 1 122 GLY CA C 45.693 -20.640 8.668 1.00 . A A . 122 GLY CA 1 1
7 21021 1 1 122 GLY H H 47.370 -21.124 7.468 1.00 . A A . 122 GLY H 1 1
7 21022 1 1 122 GLY HA2 H 45.774 -19.754 9.279 1.00 . A A . 122 GLY HA2 1 1
7 21023 1 1 122 GLY HA3 H 44.682 -20.716 8.294 1.00 . A A . 122 GLY HA3 1 1
7 21024 1 1 122 GLY N N 46.601 -20.519 7.543 1.00 . A A . 122 GLY N 1 1
7 21025 1 1 122 GLY O O 47.123 -22.336 9.563 1.00 . A A . 122 GLY O 1 1
7 21026 1 1 123 VAL C C 44.075 -24.581 10.759 1.00 . A A . 123 VAL C 1 1
7 21027 1 1 123 VAL CA C 45.126 -23.522 11.074 1.00 . A A . 123 VAL CA 1 1
7 21028 1 1 123 VAL CB C 45.024 -23.139 12.562 1.00 . A A . 123 VAL CB 1 1
7 21029 1 1 123 VAL CG1 C 46.071 -22.095 12.918 1.00 . A A . 123 VAL CG1 1 1
7 21030 1 1 123 VAL CG2 C 43.625 -22.638 12.889 1.00 . A A . 123 VAL CG2 1 1
7 21031 1 1 123 VAL H H 44.089 -21.929 10.142 1.00 . A A . 123 VAL H 1 1
7 21032 1 1 123 VAL HA H 46.106 -23.938 10.896 1.00 . A A . 123 VAL HA 1 1
7 21033 1 1 123 VAL HB H 45.214 -24.023 13.154 1.00 . A A . 123 VAL HB 1 1
7 21034 1 1 123 VAL HG11 H 46.595 -21.792 12.023 1.00 . A A . 123 VAL HG11 1 1
7 21035 1 1 123 VAL HG12 H 45.587 -21.237 13.362 1.00 . A A . 123 VAL HG12 1 1
7 21036 1 1 123 VAL HG13 H 46.774 -22.515 13.621 1.00 . A A . 123 VAL HG13 1 1
7 21037 1 1 123 VAL HG21 H 43.216 -22.129 12.029 1.00 . A A . 123 VAL HG21 1 1
7 21038 1 1 123 VAL HG22 H 42.992 -23.476 13.145 1.00 . A A . 123 VAL HG22 1 1
7 21039 1 1 123 VAL HG23 H 43.673 -21.955 13.724 1.00 . A A . 123 VAL HG23 1 1
7 21040 1 1 123 VAL N N 44.969 -22.355 10.213 1.00 . A A . 123 VAL N 1 1
7 21041 1 1 123 VAL O O 43.043 -24.288 10.158 1.00 . A A . 123 VAL O 1 1
7 21042 1 1 124 GLY C C 43.097 -27.689 12.181 1.00 . A A . 124 GLY C 1 1
7 21043 1 1 124 GLY CA C 43.414 -26.901 10.926 1.00 . A A . 124 GLY CA 1 1
7 21044 1 1 124 GLY H H 45.184 -25.991 11.647 1.00 . A A . 124 GLY H 1 1
7 21045 1 1 124 GLY HA2 H 42.496 -26.491 10.530 1.00 . A A . 124 GLY HA2 1 1
7 21046 1 1 124 GLY HA3 H 43.843 -27.570 10.194 1.00 . A A . 124 GLY HA3 1 1
7 21047 1 1 124 GLY N N 44.345 -25.816 11.172 1.00 . A A . 124 GLY N 1 1
7 21048 1 1 124 GLY O O 43.914 -27.763 13.099 1.00 . A A . 124 GLY O 1 1
7 21049 1 1 125 ARG C C 40.589 -30.223 12.947 1.00 . A A . 125 ARG C 1 1
7 21050 1 1 125 ARG CA C 41.483 -29.064 13.377 1.00 . A A . 125 ARG CA 1 1
7 21051 1 1 125 ARG CB C 40.742 -28.178 14.379 1.00 . A A . 125 ARG CB 1 1
7 21052 1 1 125 ARG CD C 40.885 -26.721 16.421 1.00 . A A . 125 ARG CD 1 1
7 21053 1 1 125 ARG CG C 41.665 -27.415 15.315 1.00 . A A . 125 ARG CG 1 1
7 21054 1 1 125 ARG CZ C 39.627 -24.627 16.707 1.00 . A A . 125 ARG CZ 1 1
7 21055 1 1 125 ARG H H 41.299 -28.185 11.460 1.00 . A A . 125 ARG H 1 1
7 21056 1 1 125 ARG HA H 42.368 -29.464 13.848 1.00 . A A . 125 ARG HA 1 1
7 21057 1 1 125 ARG HB2 H 40.145 -27.460 13.834 1.00 . A A . 125 ARG HB2 1 1
7 21058 1 1 125 ARG HB3 H 40.090 -28.797 14.976 1.00 . A A . 125 ARG HB3 1 1
7 21059 1 1 125 ARG HD2 H 40.198 -27.429 16.859 1.00 . A A . 125 ARG HD2 1 1
7 21060 1 1 125 ARG HD3 H 41.581 -26.382 17.175 1.00 . A A . 125 ARG HD3 1 1
7 21061 1 1 125 ARG HE H 39.992 -25.508 14.955 1.00 . A A . 125 ARG HE 1 1
7 21062 1 1 125 ARG HG2 H 42.362 -28.108 15.762 1.00 . A A . 125 ARG HG2 1 1
7 21063 1 1 125 ARG HG3 H 42.206 -26.672 14.747 1.00 . A A . 125 ARG HG3 1 1
7 21064 1 1 125 ARG HH11 H 40.308 -25.452 18.421 1.00 . A A . 125 ARG HH11 1 1
7 21065 1 1 125 ARG HH12 H 39.419 -23.976 18.609 1.00 . A A . 125 ARG HH12 1 1
7 21066 1 1 125 ARG HH21 H 38.821 -23.564 15.188 1.00 . A A . 125 ARG HH21 1 1
7 21067 1 1 125 ARG HH22 H 38.574 -22.904 16.768 1.00 . A A . 125 ARG HH22 1 1
7 21068 1 1 125 ARG N N 41.907 -28.280 12.222 1.00 . A A . 125 ARG N 1 1
7 21069 1 1 125 ARG NE N 40.130 -25.574 15.922 1.00 . A A . 125 ARG NE 1 1
7 21070 1 1 125 ARG NH1 N 39.798 -24.691 18.020 1.00 . A A . 125 ARG NH1 1 1
7 21071 1 1 125 ARG NH2 N 38.952 -23.616 16.178 1.00 . A A . 125 ARG NH2 1 1
7 21072 1 1 125 ARG O O 40.266 -30.368 11.767 1.00 . A A . 125 ARG O 1 1
7 21073 1 1 126 VAL C C 38.129 -32.216 14.570 1.00 . A A . 126 VAL C 1 1
7 21074 1 1 126 VAL CA C 39.332 -32.191 13.634 1.00 . A A . 126 VAL CA 1 1
7 21075 1 1 126 VAL CB C 40.104 -33.517 13.772 1.00 . A A . 126 VAL CB 1 1
7 21076 1 1 126 VAL CG1 C 40.622 -33.689 15.191 1.00 . A A . 126 VAL CG1 1 1
7 21077 1 1 126 VAL CG2 C 39.222 -34.690 13.372 1.00 . A A . 126 VAL CG2 1 1
7 21078 1 1 126 VAL H H 40.481 -30.878 14.833 1.00 . A A . 126 VAL H 1 1
7 21079 1 1 126 VAL HA H 38.981 -32.107 12.615 1.00 . A A . 126 VAL HA 1 1
7 21080 1 1 126 VAL HB H 40.952 -33.488 13.104 1.00 . A A . 126 VAL HB 1 1
7 21081 1 1 126 VAL HG11 H 39.787 -33.804 15.868 1.00 . A A . 126 VAL HG11 1 1
7 21082 1 1 126 VAL HG12 H 41.251 -34.565 15.241 1.00 . A A . 126 VAL HG12 1 1
7 21083 1 1 126 VAL HG13 H 41.195 -32.817 15.473 1.00 . A A . 126 VAL HG13 1 1
7 21084 1 1 126 VAL HG21 H 38.620 -34.413 12.518 1.00 . A A . 126 VAL HG21 1 1
7 21085 1 1 126 VAL HG22 H 39.842 -35.537 13.115 1.00 . A A . 126 VAL HG22 1 1
7 21086 1 1 126 VAL HG23 H 38.577 -34.954 14.196 1.00 . A A . 126 VAL HG23 1 1
7 21087 1 1 126 VAL N N 40.190 -31.046 13.912 1.00 . A A . 126 VAL N 1 1
7 21088 1 1 126 VAL O O 38.257 -31.962 15.769 1.00 . A A . 126 VAL O 1 1
7 21089 1 1 127 LEU C C 35.585 -33.946 15.477 1.00 . A A . 127 LEU C 1 1
7 21090 1 1 127 LEU CA C 35.734 -32.586 14.803 1.00 . A A . 127 LEU CA 1 1
7 21091 1 1 127 LEU CB C 34.522 -32.308 13.913 1.00 . A A . 127 LEU CB 1 1
7 21092 1 1 127 LEU CD1 C 32.806 -32.529 15.727 1.00 . A A . 127 LEU CD1 1 1
7 21093 1 1 127 LEU CD2 C 33.697 -30.271 15.121 1.00 . A A . 127 LEU CD2 1 1
7 21094 1 1 127 LEU CG C 33.323 -31.651 14.598 1.00 . A A . 127 LEU CG 1 1
7 21095 1 1 127 LEU H H 36.924 -32.718 13.057 1.00 . A A . 127 LEU H 1 1
7 21096 1 1 127 LEU HA H 35.793 -31.824 15.566 1.00 . A A . 127 LEU HA 1 1
7 21097 1 1 127 LEU HB2 H 34.841 -31.658 13.112 1.00 . A A . 127 LEU HB2 1 1
7 21098 1 1 127 LEU HB3 H 34.192 -33.251 13.500 1.00 . A A . 127 LEU HB3 1 1
7 21099 1 1 127 LEU HD11 H 31.797 -32.237 15.977 1.00 . A A . 127 LEU HD11 1 1
7 21100 1 1 127 LEU HD12 H 33.440 -32.414 16.592 1.00 . A A . 127 LEU HD12 1 1
7 21101 1 1 127 LEU HD13 H 32.813 -33.563 15.410 1.00 . A A . 127 LEU HD13 1 1
7 21102 1 1 127 LEU HD21 H 32.927 -29.564 14.853 1.00 . A A . 127 LEU HD21 1 1
7 21103 1 1 127 LEU HD22 H 34.636 -29.964 14.685 1.00 . A A . 127 LEU HD22 1 1
7 21104 1 1 127 LEU HD23 H 33.794 -30.309 16.197 1.00 . A A . 127 LEU HD23 1 1
7 21105 1 1 127 LEU HG H 32.526 -31.530 13.877 1.00 . A A . 127 LEU HG 1 1
7 21106 1 1 127 LEU N N 36.962 -32.526 14.017 1.00 . A A . 127 LEU N 1 1
7 21107 1 1 127 LEU O O 35.518 -34.977 14.807 1.00 . A A . 127 LEU O 1 1
7 21108 1 1 128 PHE C C 33.926 -35.615 17.619 1.00 . A A . 128 PHE C 1 1
7 21109 1 1 128 PHE CA C 35.385 -35.174 17.568 1.00 . A A . 128 PHE CA 1 1
7 21110 1 1 128 PHE CB C 35.923 -34.984 18.989 1.00 . A A . 128 PHE CB 1 1
7 21111 1 1 128 PHE CD1 C 37.524 -36.879 19.363 1.00 . A A . 128 PHE CD1 1 1
7 21112 1 1 128 PHE CD2 C 35.474 -36.871 20.581 1.00 . A A . 128 PHE CD2 1 1
7 21113 1 1 128 PHE CE1 C 37.889 -38.063 19.977 1.00 . A A . 128 PHE CE1 1 1
7 21114 1 1 128 PHE CE2 C 35.833 -38.054 21.199 1.00 . A A . 128 PHE CE2 1 1
7 21115 1 1 128 PHE CG C 36.315 -36.270 19.657 1.00 . A A . 128 PHE CG 1 1
7 21116 1 1 128 PHE CZ C 37.042 -38.651 20.895 1.00 . A A . 128 PHE CZ 1 1
7 21117 1 1 128 PHE H H 35.587 -33.086 17.281 1.00 . A A . 128 PHE H 1 1
7 21118 1 1 128 PHE HA H 35.963 -35.939 17.073 1.00 . A A . 128 PHE HA 1 1
7 21119 1 1 128 PHE HB2 H 36.795 -34.349 18.954 1.00 . A A . 128 PHE HB2 1 1
7 21120 1 1 128 PHE HB3 H 35.163 -34.513 19.593 1.00 . A A . 128 PHE HB3 1 1
7 21121 1 1 128 PHE HD1 H 38.187 -36.420 18.644 1.00 . A A . 128 PHE HD1 1 1
7 21122 1 1 128 PHE HD2 H 34.529 -36.405 20.819 1.00 . A A . 128 PHE HD2 1 1
7 21123 1 1 128 PHE HE1 H 38.834 -38.527 19.737 1.00 . A A . 128 PHE HE1 1 1
7 21124 1 1 128 PHE HE2 H 35.169 -38.512 21.916 1.00 . A A . 128 PHE HE2 1 1
7 21125 1 1 128 PHE HZ H 37.324 -39.576 21.377 1.00 . A A . 128 PHE HZ 1 1
7 21126 1 1 128 PHE N N 35.529 -33.941 16.804 1.00 . A A . 128 PHE N 1 1
7 21127 1 1 128 PHE O O 33.167 -35.189 18.490 1.00 . A A . 128 PHE O 1 1
7 21128 1 1 129 PHE C C 31.997 -38.200 17.501 1.00 . A A . 129 PHE C 1 1
7 21129 1 1 129 PHE CA C 32.170 -36.970 16.614 1.00 . A A . 129 PHE CA 1 1
7 21130 1 1 129 PHE CB C 31.797 -37.310 15.170 1.00 . A A . 129 PHE CB 1 1
7 21131 1 1 129 PHE CD1 C 29.939 -38.832 14.443 1.00 . A A . 129 PHE CD1 1 1
7 21132 1 1 129 PHE CD2 C 29.368 -36.705 15.358 1.00 . A A . 129 PHE CD2 1 1
7 21133 1 1 129 PHE CE1 C 28.599 -39.121 14.271 1.00 . A A . 129 PHE CE1 1 1
7 21134 1 1 129 PHE CE2 C 28.027 -36.989 15.188 1.00 . A A . 129 PHE CE2 1 1
7 21135 1 1 129 PHE CG C 30.339 -37.621 14.986 1.00 . A A . 129 PHE CG 1 1
7 21136 1 1 129 PHE CZ C 27.641 -38.199 14.647 1.00 . A A . 129 PHE CZ 1 1
7 21137 1 1 129 PHE H H 34.191 -36.775 16.012 1.00 . A A . 129 PHE H 1 1
7 21138 1 1 129 PHE HA H 31.518 -36.188 16.972 1.00 . A A . 129 PHE HA 1 1
7 21139 1 1 129 PHE HB2 H 32.039 -36.470 14.536 1.00 . A A . 129 PHE HB2 1 1
7 21140 1 1 129 PHE HB3 H 32.365 -38.172 14.853 1.00 . A A . 129 PHE HB3 1 1
7 21141 1 1 129 PHE HD1 H 30.686 -39.554 14.150 1.00 . A A . 129 PHE HD1 1 1
7 21142 1 1 129 PHE HD2 H 29.669 -35.757 15.783 1.00 . A A . 129 PHE HD2 1 1
7 21143 1 1 129 PHE HE1 H 28.300 -40.068 13.847 1.00 . A A . 129 PHE HE1 1 1
7 21144 1 1 129 PHE HE2 H 27.281 -36.265 15.483 1.00 . A A . 129 PHE HE2 1 1
7 21145 1 1 129 PHE HZ H 26.592 -38.422 14.513 1.00 . A A . 129 PHE HZ 1 1
7 21146 1 1 129 PHE N N 33.540 -36.472 16.679 1.00 . A A . 129 PHE N 1 1
7 21147 1 1 129 PHE O O 32.801 -39.132 17.451 1.00 . A A . 129 PHE O 1 1
7 21148 1 1 130 ASP C C 29.957 -40.440 18.464 1.00 . A A . 130 ASP C 1 1
7 21149 1 1 130 ASP CA C 30.665 -39.312 19.207 1.00 . A A . 130 ASP CA 1 1
7 21150 1 1 130 ASP CB C 29.810 -38.844 20.385 1.00 . A A . 130 ASP CB 1 1
7 21151 1 1 130 ASP CG C 28.613 -38.024 19.943 1.00 . A A . 130 ASP CG 1 1
7 21152 1 1 130 ASP H H 30.340 -37.424 18.303 1.00 . A A . 130 ASP H 1 1
7 21153 1 1 130 ASP HA H 31.608 -39.679 19.582 1.00 . A A . 130 ASP HA 1 1
7 21154 1 1 130 ASP HB2 H 29.451 -39.707 20.926 1.00 . A A . 130 ASP HB2 1 1
7 21155 1 1 130 ASP HB3 H 30.415 -38.238 21.043 1.00 . A A . 130 ASP HB3 1 1
7 21156 1 1 130 ASP N N 30.944 -38.196 18.310 1.00 . A A . 130 ASP N 1 1
7 21157 1 1 130 ASP O O 29.378 -40.230 17.398 1.00 . A A . 130 ASP O 1 1
7 21158 1 1 130 ASP OD1 O 28.798 -36.836 19.610 1.00 . A A . 130 ASP OD1 1 1
7 21159 1 1 130 ASP OD2 O 27.491 -38.574 19.929 1.00 . A A . 130 ASP OD2 1 1
7 21160 1 1 131 LYS C C 28.339 -43.412 19.373 1.00 . A A . 131 LYS C 1 1
7 21161 1 1 131 LYS CA C 29.371 -42.803 18.429 1.00 . A A . 131 LYS CA 1 1
7 21162 1 1 131 LYS CB C 30.424 -43.852 18.063 1.00 . A A . 131 LYS CB 1 1
7 21163 1 1 131 LYS CD C 30.835 -45.863 16.614 1.00 . A A . 131 LYS CD 1 1
7 21164 1 1 131 LYS CE C 32.025 -46.364 17.418 1.00 . A A . 131 LYS CE 1 1
7 21165 1 1 131 LYS CG C 29.835 -45.132 17.495 1.00 . A A . 131 LYS CG 1 1
7 21166 1 1 131 LYS H H 30.485 -41.744 19.886 1.00 . A A . 131 LYS H 1 1
7 21167 1 1 131 LYS HA H 28.872 -42.477 17.529 1.00 . A A . 131 LYS HA 1 1
7 21168 1 1 131 LYS HB2 H 31.093 -43.431 17.328 1.00 . A A . 131 LYS HB2 1 1
7 21169 1 1 131 LYS HB3 H 30.989 -44.103 18.949 1.00 . A A . 131 LYS HB3 1 1
7 21170 1 1 131 LYS HD2 H 30.344 -46.708 16.154 1.00 . A A . 131 LYS HD2 1 1
7 21171 1 1 131 LYS HD3 H 31.187 -45.187 15.848 1.00 . A A . 131 LYS HD3 1 1
7 21172 1 1 131 LYS HE2 H 32.735 -45.558 17.524 1.00 . A A . 131 LYS HE2 1 1
7 21173 1 1 131 LYS HE3 H 31.679 -46.669 18.396 1.00 . A A . 131 LYS HE3 1 1
7 21174 1 1 131 LYS HG2 H 29.549 -45.779 18.311 1.00 . A A . 131 LYS HG2 1 1
7 21175 1 1 131 LYS HG3 H 28.963 -44.885 16.907 1.00 . A A . 131 LYS HG3 1 1
7 21176 1 1 131 LYS HZ1 H 32.428 -48.404 17.233 1.00 . A A . 131 LYS HZ1 1 1
7 21177 1 1 131 LYS HZ2 H 33.727 -47.409 16.808 1.00 . A A . 131 LYS HZ2 1 1
7 21178 1 1 131 LYS HZ3 H 32.409 -47.573 15.759 1.00 . A A . 131 LYS HZ3 1 1
7 21179 1 1 131 LYS N N 30.008 -41.640 19.035 1.00 . A A . 131 LYS N 1 1
7 21180 1 1 131 LYS NZ N 32.694 -47.518 16.758 1.00 . A A . 131 LYS NZ 1 1
7 21181 1 1 131 LYS O O 27.190 -43.637 18.992 1.00 . A A . 131 LYS O 1 1
7 21182 1 1 132 THR C C 27.705 -43.330 22.806 1.00 . A A . 132 THR C 1 1
7 21183 1 1 132 THR CA C 27.866 -44.256 21.606 1.00 . A A . 132 THR CA 1 1
7 21184 1 1 132 THR CB C 28.386 -45.623 22.093 1.00 . A A . 132 THR CB 1 1
7 21185 1 1 132 THR CG2 C 27.326 -46.343 22.913 1.00 . A A . 132 THR CG2 1 1
7 21186 1 1 132 THR H H 29.682 -43.473 20.852 1.00 . A A . 132 THR H 1 1
7 21187 1 1 132 THR HA H 26.899 -44.405 21.146 1.00 . A A . 132 THR HA 1 1
7 21188 1 1 132 THR HB H 29.254 -45.460 22.715 1.00 . A A . 132 THR HB 1 1
7 21189 1 1 132 THR HG1 H 29.549 -46.935 21.190 1.00 . A A . 132 THR HG1 1 1
7 21190 1 1 132 THR HG21 H 26.347 -46.116 22.516 1.00 . A A . 132 THR HG21 1 1
7 21191 1 1 132 THR HG22 H 27.383 -46.016 23.941 1.00 . A A . 132 THR HG22 1 1
7 21192 1 1 132 THR HG23 H 27.496 -47.407 22.864 1.00 . A A . 132 THR HG23 1 1
7 21193 1 1 132 THR N N 28.755 -43.675 20.608 1.00 . A A . 132 THR N 1 1
7 21194 1 1 132 THR O O 28.656 -42.667 23.222 1.00 . A A . 132 THR O 1 1
7 21195 1 1 132 THR OG1 O 28.760 -46.431 20.972 1.00 . A A . 132 THR OG1 1 1
7 21196 1 1 133 ASP C C 26.970 -42.934 25.744 1.00 . A A . 133 ASP C 1 1
7 21197 1 1 133 ASP CA C 26.214 -42.445 24.512 1.00 . A A . 133 ASP CA 1 1
7 21198 1 1 133 ASP CB C 24.710 -42.423 24.797 1.00 . A A . 133 ASP CB 1 1
7 21199 1 1 133 ASP CG C 24.287 -41.194 25.577 1.00 . A A . 133 ASP CG 1 1
7 21200 1 1 133 ASP H H 25.781 -43.841 22.981 1.00 . A A . 133 ASP H 1 1
7 21201 1 1 133 ASP HA H 26.540 -41.443 24.278 1.00 . A A . 133 ASP HA 1 1
7 21202 1 1 133 ASP HB2 H 24.173 -42.435 23.860 1.00 . A A . 133 ASP HB2 1 1
7 21203 1 1 133 ASP HB3 H 24.447 -43.300 25.371 1.00 . A A . 133 ASP HB3 1 1
7 21204 1 1 133 ASP N N 26.498 -43.289 23.358 1.00 . A A . 133 ASP N 1 1
7 21205 1 1 133 ASP O O 27.577 -44.003 25.727 1.00 . A A . 133 ASP O 1 1
7 21206 1 1 133 ASP OD1 O 24.787 -40.093 25.268 1.00 . A A . 133 ASP OD1 1 1
7 21207 1 1 133 ASP OD2 O 23.454 -41.334 26.497 1.00 . A A . 133 ASP OD2 1 1
7 21208 1 1 134 GLY C C 28.801 -41.608 28.328 1.00 . A A . 134 GLY C 1 1
7 21209 1 1 134 GLY CA C 27.617 -42.509 28.034 1.00 . A A . 134 GLY CA 1 1
7 21210 1 1 134 GLY H H 26.431 -41.298 26.765 1.00 . A A . 134 GLY H 1 1
7 21211 1 1 134 GLY HA2 H 26.921 -42.450 28.857 1.00 . A A . 134 GLY HA2 1 1
7 21212 1 1 134 GLY HA3 H 27.968 -43.527 27.944 1.00 . A A . 134 GLY HA3 1 1
7 21213 1 1 134 GLY N N 26.931 -42.140 26.810 1.00 . A A . 134 GLY N 1 1
7 21214 1 1 134 GLY O O 28.643 -40.400 28.501 1.00 . A A . 134 GLY O 1 1
7 21215 1 1 135 ALA C C 31.137 -40.770 30.028 1.00 . A A . 135 ALA C 1 1
7 21216 1 1 135 ALA CA C 31.206 -41.442 28.661 1.00 . A A . 135 ALA CA 1 1
7 21217 1 1 135 ALA CB C 31.440 -40.406 27.573 1.00 . A A . 135 ALA CB 1 1
7 21218 1 1 135 ALA H H 30.052 -43.165 28.240 1.00 . A A . 135 ALA H 1 1
7 21219 1 1 135 ALA HA H 32.038 -42.132 28.653 1.00 . A A . 135 ALA HA 1 1
7 21220 1 1 135 ALA HB1 H 30.839 -39.530 27.774 1.00 . A A . 135 ALA HB1 1 1
7 21221 1 1 135 ALA HB2 H 32.484 -40.130 27.556 1.00 . A A . 135 ALA HB2 1 1
7 21222 1 1 135 ALA HB3 H 31.161 -40.820 26.615 1.00 . A A . 135 ALA HB3 1 1
7 21223 1 1 135 ALA N N 29.991 -42.199 28.387 1.00 . A A . 135 ALA N 1 1
7 21224 1 1 135 ALA O O 31.488 -39.598 30.173 1.00 . A A . 135 ALA O 1 1
7 21225 1 1 136 LEU C C 31.941 -40.795 33.011 1.00 . A A . 136 LEU C 1 1
7 21226 1 1 136 LEU CA C 30.565 -40.993 32.383 1.00 . A A . 136 LEU CA 1 1
7 21227 1 1 136 LEU CB C 29.730 -41.939 33.248 1.00 . A A . 136 LEU CB 1 1
7 21228 1 1 136 LEU CD1 C 27.834 -40.695 34.317 1.00 . A A . 136 LEU CD1 1 1
7 21229 1 1 136 LEU CD2 C 29.076 -42.435 35.617 1.00 . A A . 136 LEU CD2 1 1
7 21230 1 1 136 LEU CG C 29.185 -41.354 34.551 1.00 . A A . 136 LEU CG 1 1
7 21231 1 1 136 LEU H H 30.416 -42.444 30.850 1.00 . A A . 136 LEU H 1 1
7 21232 1 1 136 LEU HA H 30.067 -40.037 32.328 1.00 . A A . 136 LEU HA 1 1
7 21233 1 1 136 LEU HB2 H 28.889 -42.271 32.658 1.00 . A A . 136 LEU HB2 1 1
7 21234 1 1 136 LEU HB3 H 30.349 -42.790 33.498 1.00 . A A . 136 LEU HB3 1 1
7 21235 1 1 136 LEU HD11 H 27.680 -39.920 35.052 1.00 . A A . 136 LEU HD11 1 1
7 21236 1 1 136 LEU HD12 H 27.053 -41.435 34.405 1.00 . A A . 136 LEU HD12 1 1
7 21237 1 1 136 LEU HD13 H 27.811 -40.264 33.327 1.00 . A A . 136 LEU HD13 1 1
7 21238 1 1 136 LEU HD21 H 28.851 -41.979 36.570 1.00 . A A . 136 LEU HD21 1 1
7 21239 1 1 136 LEU HD22 H 30.014 -42.968 35.686 1.00 . A A . 136 LEU HD22 1 1
7 21240 1 1 136 LEU HD23 H 28.288 -43.123 35.351 1.00 . A A . 136 LEU HD23 1 1
7 21241 1 1 136 LEU HG H 29.867 -40.596 34.911 1.00 . A A . 136 LEU HG 1 1
7 21242 1 1 136 LEU N N 30.681 -41.518 31.027 1.00 . A A . 136 LEU N 1 1
7 21243 1 1 136 LEU O O 32.175 -39.820 33.725 1.00 . A A . 136 LEU O 1 1
7 21244 1 1 137 SER C C 35.230 -41.550 32.152 1.00 . A A . 137 SER C 1 1
7 21245 1 1 137 SER CA C 34.203 -41.655 33.276 1.00 . A A . 137 SER CA 1 1
7 21246 1 1 137 SER CB C 34.497 -42.884 34.138 1.00 . A A . 137 SER CB 1 1
7 21247 1 1 137 SER H H 32.603 -42.480 32.161 1.00 . A A . 137 SER H 1 1
7 21248 1 1 137 SER HA H 34.268 -40.770 33.891 1.00 . A A . 137 SER HA 1 1
7 21249 1 1 137 SER HB2 H 34.766 -43.712 33.500 1.00 . A A . 137 SER HB2 1 1
7 21250 1 1 137 SER HB3 H 35.316 -42.664 34.807 1.00 . A A . 137 SER HB3 1 1
7 21251 1 1 137 SER HG H 33.548 -43.101 35.838 1.00 . A A . 137 SER HG 1 1
7 21252 1 1 137 SER N N 32.850 -41.726 32.737 1.00 . A A . 137 SER N 1 1
7 21253 1 1 137 SER O O 35.989 -42.486 31.901 1.00 . A A . 137 SER O 1 1
7 21254 1 1 137 SER OG O 33.364 -43.250 34.907 1.00 . A A . 137 SER OG 1 1
7 21255 1 1 138 SER C C 36.760 -38.766 30.444 1.00 . A A . 138 SER C 1 1
7 21256 1 1 138 SER CA C 36.178 -40.176 30.381 1.00 . A A . 138 SER CA 1 1
7 21257 1 1 138 SER CB C 35.477 -40.391 29.038 1.00 . A A . 138 SER CB 1 1
7 21258 1 1 138 SER H H 34.618 -39.694 31.729 1.00 . A A . 138 SER H 1 1
7 21259 1 1 138 SER HA H 36.983 -40.889 30.475 1.00 . A A . 138 SER HA 1 1
7 21260 1 1 138 SER HB2 H 34.722 -41.155 29.148 1.00 . A A . 138 SER HB2 1 1
7 21261 1 1 138 SER HB3 H 35.011 -39.468 28.727 1.00 . A A . 138 SER HB3 1 1
7 21262 1 1 138 SER HG H 35.919 -41.145 27.286 1.00 . A A . 138 SER HG 1 1
7 21263 1 1 138 SER N N 35.248 -40.403 31.481 1.00 . A A . 138 SER N 1 1
7 21264 1 1 138 SER O O 36.451 -37.995 31.353 1.00 . A A . 138 SER O 1 1
7 21265 1 1 138 SER OG O 36.397 -40.799 28.042 1.00 . A A . 138 SER OG 1 1
7 21266 1 1 139 PHE C C 37.805 -36.371 28.156 1.00 . A A . 139 PHE C 1 1
7 21267 1 1 139 PHE CA C 38.229 -37.122 29.415 1.00 . A A . 139 PHE CA 1 1
7 21268 1 1 139 PHE CB C 39.752 -37.256 29.453 1.00 . A A . 139 PHE CB 1 1
7 21269 1 1 139 PHE CD1 C 40.594 -39.501 28.714 1.00 . A A . 139 PHE CD1 1 1
7 21270 1 1 139 PHE CD2 C 40.518 -37.736 27.113 1.00 . A A . 139 PHE CD2 1 1
7 21271 1 1 139 PHE CE1 C 41.098 -40.355 27.751 1.00 . A A . 139 PHE CE1 1 1
7 21272 1 1 139 PHE CE2 C 41.020 -38.586 26.146 1.00 . A A . 139 PHE CE2 1 1
7 21273 1 1 139 PHE CG C 40.299 -38.183 28.406 1.00 . A A . 139 PHE CG 1 1
7 21274 1 1 139 PHE CZ C 41.311 -39.898 26.466 1.00 . A A . 139 PHE CZ 1 1
7 21275 1 1 139 PHE H H 37.810 -39.096 28.775 1.00 . A A . 139 PHE H 1 1
7 21276 1 1 139 PHE HA H 37.903 -36.563 30.279 1.00 . A A . 139 PHE HA 1 1
7 21277 1 1 139 PHE HB2 H 40.196 -36.284 29.301 1.00 . A A . 139 PHE HB2 1 1
7 21278 1 1 139 PHE HB3 H 40.049 -37.635 30.420 1.00 . A A . 139 PHE HB3 1 1
7 21279 1 1 139 PHE HD1 H 40.428 -39.861 29.718 1.00 . A A . 139 PHE HD1 1 1
7 21280 1 1 139 PHE HD2 H 40.290 -36.709 26.861 1.00 . A A . 139 PHE HD2 1 1
7 21281 1 1 139 PHE HE1 H 41.324 -41.381 28.003 1.00 . A A . 139 PHE HE1 1 1
7 21282 1 1 139 PHE HE2 H 41.185 -38.225 25.142 1.00 . A A . 139 PHE HE2 1 1
7 21283 1 1 139 PHE HZ H 41.704 -40.563 25.711 1.00 . A A . 139 PHE HZ 1 1
7 21284 1 1 139 PHE N N 37.603 -38.437 29.471 1.00 . A A . 139 PHE N 1 1
7 21285 1 1 139 PHE O O 37.192 -36.944 27.255 1.00 . A A . 139 PHE O 1 1
7 21286 1 1 140 ASP C C 38.992 -33.436 26.494 1.00 . A A . 140 ASP C 1 1
7 21287 1 1 140 ASP CA C 37.791 -34.255 26.954 1.00 . A A . 140 ASP CA 1 1
7 21288 1 1 140 ASP CB C 36.627 -33.325 27.301 1.00 . A A . 140 ASP CB 1 1
7 21289 1 1 140 ASP CG C 36.076 -32.607 26.085 1.00 . A A . 140 ASP CG 1 1
7 21290 1 1 140 ASP H H 38.624 -34.685 28.852 1.00 . A A . 140 ASP H 1 1
7 21291 1 1 140 ASP HA H 37.489 -34.909 26.150 1.00 . A A . 140 ASP HA 1 1
7 21292 1 1 140 ASP HB2 H 35.830 -33.906 27.744 1.00 . A A . 140 ASP HB2 1 1
7 21293 1 1 140 ASP HB3 H 36.965 -32.586 28.011 1.00 . A A . 140 ASP HB3 1 1
7 21294 1 1 140 ASP N N 38.135 -35.085 28.102 1.00 . A A . 140 ASP N 1 1
7 21295 1 1 140 ASP O O 39.660 -32.789 27.302 1.00 . A A . 140 ASP O 1 1
7 21296 1 1 140 ASP OD1 O 36.701 -31.619 25.647 1.00 . A A . 140 ASP OD1 1 1
7 21297 1 1 140 ASP OD2 O 35.021 -33.034 25.571 1.00 . A A . 140 ASP OD2 1 1
7 21298 1 1 141 ILE C C 40.002 -32.081 23.302 1.00 . A A . 141 ILE C 1 1
7 21299 1 1 141 ILE CA C 40.385 -32.730 24.628 1.00 . A A . 141 ILE CA 1 1
7 21300 1 1 141 ILE CB C 41.606 -33.642 24.407 1.00 . A A . 141 ILE CB 1 1
7 21301 1 1 141 ILE CD1 C 43.030 -35.419 25.546 1.00 . A A . 141 ILE CD1 1 1
7 21302 1 1 141 ILE CG1 C 42.018 -34.308 25.722 1.00 . A A . 141 ILE CG1 1 1
7 21303 1 1 141 ILE CG2 C 42.764 -32.846 23.825 1.00 . A A . 141 ILE CG2 1 1
7 21304 1 1 141 ILE H H 38.695 -34.004 24.601 1.00 . A A . 141 ILE H 1 1
7 21305 1 1 141 ILE HA H 40.661 -31.956 25.329 1.00 . A A . 141 ILE HA 1 1
7 21306 1 1 141 ILE HB H 41.333 -34.407 23.695 1.00 . A A . 141 ILE HB 1 1
7 21307 1 1 141 ILE HD11 H 43.840 -35.282 26.247 1.00 . A A . 141 ILE HD11 1 1
7 21308 1 1 141 ILE HD12 H 42.556 -36.371 25.724 1.00 . A A . 141 ILE HD12 1 1
7 21309 1 1 141 ILE HD13 H 43.420 -35.394 24.538 1.00 . A A . 141 ILE HD13 1 1
7 21310 1 1 141 ILE HG12 H 42.450 -33.566 26.373 1.00 . A A . 141 ILE HG12 1 1
7 21311 1 1 141 ILE HG13 H 41.141 -34.729 26.193 1.00 . A A . 141 ILE HG13 1 1
7 21312 1 1 141 ILE HG21 H 43.003 -33.223 22.842 1.00 . A A . 141 ILE HG21 1 1
7 21313 1 1 141 ILE HG22 H 42.483 -31.806 23.753 1.00 . A A . 141 ILE HG22 1 1
7 21314 1 1 141 ILE HG23 H 43.627 -32.942 24.467 1.00 . A A . 141 ILE HG23 1 1
7 21315 1 1 141 ILE N N 39.264 -33.470 25.194 1.00 . A A . 141 ILE N 1 1
7 21316 1 1 141 ILE O O 39.826 -32.763 22.292 1.00 . A A . 141 ILE O 1 1
7 21317 1 1 142 LYS C C 40.596 -28.990 21.763 1.00 . A A . 142 LYS C 1 1
7 21318 1 1 142 LYS CA C 39.520 -30.015 22.110 1.00 . A A . 142 LYS CA 1 1
7 21319 1 1 142 LYS CB C 38.174 -29.311 22.302 1.00 . A A . 142 LYS CB 1 1
7 21320 1 1 142 LYS CD C 37.113 -27.210 23.179 1.00 . A A . 142 LYS CD 1 1
7 21321 1 1 142 LYS CE C 35.767 -27.671 23.718 1.00 . A A . 142 LYS CE 1 1
7 21322 1 1 142 LYS CG C 38.189 -28.260 23.399 1.00 . A A . 142 LYS CG 1 1
7 21323 1 1 142 LYS H H 40.031 -30.270 24.149 1.00 . A A . 142 LYS H 1 1
7 21324 1 1 142 LYS HA H 39.435 -30.719 21.297 1.00 . A A . 142 LYS HA 1 1
7 21325 1 1 142 LYS HB2 H 37.896 -28.832 21.375 1.00 . A A . 142 LYS HB2 1 1
7 21326 1 1 142 LYS HB3 H 37.427 -30.051 22.553 1.00 . A A . 142 LYS HB3 1 1
7 21327 1 1 142 LYS HD2 H 37.399 -26.302 23.687 1.00 . A A . 142 LYS HD2 1 1
7 21328 1 1 142 LYS HD3 H 37.019 -27.018 22.119 1.00 . A A . 142 LYS HD3 1 1
7 21329 1 1 142 LYS HE2 H 35.926 -28.189 24.652 1.00 . A A . 142 LYS HE2 1 1
7 21330 1 1 142 LYS HE3 H 35.146 -26.803 23.888 1.00 . A A . 142 LYS HE3 1 1
7 21331 1 1 142 LYS HG2 H 38.018 -28.741 24.350 1.00 . A A . 142 LYS HG2 1 1
7 21332 1 1 142 LYS HG3 H 39.156 -27.775 23.407 1.00 . A A . 142 LYS HG3 1 1
7 21333 1 1 142 LYS HZ1 H 35.076 -29.556 23.142 1.00 . A A . 142 LYS HZ1 1 1
7 21334 1 1 142 LYS HZ2 H 35.555 -28.578 21.848 1.00 . A A . 142 LYS HZ2 1 1
7 21335 1 1 142 LYS HZ3 H 34.087 -28.280 22.635 1.00 . A A . 142 LYS HZ3 1 1
7 21336 1 1 142 LYS N N 39.878 -30.758 23.312 1.00 . A A . 142 LYS N 1 1
7 21337 1 1 142 LYS NZ N 35.072 -28.585 22.770 1.00 . A A . 142 LYS NZ 1 1
7 21338 1 1 142 LYS O O 40.291 -27.853 21.404 1.00 . A A . 142 LYS O 1 1
7 21339 1 1 143 ASP C C 43.963 -29.203 20.626 1.00 . A A . 143 ASP C 1 1
7 21340 1 1 143 ASP CA C 42.975 -28.520 21.567 1.00 . A A . 143 ASP CA 1 1
7 21341 1 1 143 ASP CB C 43.686 -28.100 22.854 1.00 . A A . 143 ASP CB 1 1
7 21342 1 1 143 ASP CG C 42.812 -27.237 23.742 1.00 . A A . 143 ASP CG 1 1
7 21343 1 1 143 ASP H H 42.033 -30.321 22.162 1.00 . A A . 143 ASP H 1 1
7 21344 1 1 143 ASP HA H 42.583 -27.641 21.079 1.00 . A A . 143 ASP HA 1 1
7 21345 1 1 143 ASP HB2 H 43.967 -28.984 23.407 1.00 . A A . 143 ASP HB2 1 1
7 21346 1 1 143 ASP HB3 H 44.574 -27.541 22.601 1.00 . A A . 143 ASP HB3 1 1
7 21347 1 1 143 ASP N N 41.854 -29.402 21.871 1.00 . A A . 143 ASP N 1 1
7 21348 1 1 143 ASP O O 45.105 -29.473 20.996 1.00 . A A . 143 ASP O 1 1
7 21349 1 1 143 ASP OD1 O 42.230 -26.257 23.231 1.00 . A A . 143 ASP OD1 1 1
7 21350 1 1 143 ASP OD2 O 42.707 -27.542 24.948 1.00 . A A . 143 ASP OD2 1 1
7 21351 1 1 144 LYS C C 44.610 -29.209 17.223 1.00 . A A . 144 LYS C 1 1
7 21352 1 1 144 LYS CA C 44.357 -30.134 18.411 1.00 . A A . 144 LYS CA 1 1
7 21353 1 1 144 LYS CB C 43.706 -31.431 17.930 1.00 . A A . 144 LYS CB 1 1
7 21354 1 1 144 LYS CD C 44.664 -32.879 19.745 1.00 . A A . 144 LYS CD 1 1
7 21355 1 1 144 LYS CE C 44.501 -34.280 20.315 1.00 . A A . 144 LYS CE 1 1
7 21356 1 1 144 LYS CG C 43.397 -32.408 19.051 1.00 . A A . 144 LYS CG 1 1
7 21357 1 1 144 LYS H H 42.593 -29.242 19.169 1.00 . A A . 144 LYS H 1 1
7 21358 1 1 144 LYS HA H 45.302 -30.366 18.878 1.00 . A A . 144 LYS HA 1 1
7 21359 1 1 144 LYS HB2 H 42.781 -31.191 17.427 1.00 . A A . 144 LYS HB2 1 1
7 21360 1 1 144 LYS HB3 H 44.370 -31.917 17.231 1.00 . A A . 144 LYS HB3 1 1
7 21361 1 1 144 LYS HD2 H 45.474 -32.885 19.032 1.00 . A A . 144 LYS HD2 1 1
7 21362 1 1 144 LYS HD3 H 44.897 -32.197 20.551 1.00 . A A . 144 LYS HD3 1 1
7 21363 1 1 144 LYS HE2 H 43.574 -34.325 20.866 1.00 . A A . 144 LYS HE2 1 1
7 21364 1 1 144 LYS HE3 H 44.467 -34.984 19.497 1.00 . A A . 144 LYS HE3 1 1
7 21365 1 1 144 LYS HG2 H 42.762 -31.922 19.777 1.00 . A A . 144 LYS HG2 1 1
7 21366 1 1 144 LYS HG3 H 42.884 -33.266 18.639 1.00 . A A . 144 LYS HG3 1 1
7 21367 1 1 144 LYS HZ1 H 45.328 -35.406 21.867 1.00 . A A . 144 LYS HZ1 1 1
7 21368 1 1 144 LYS HZ2 H 45.906 -33.819 21.790 1.00 . A A . 144 LYS HZ2 1 1
7 21369 1 1 144 LYS HZ3 H 46.441 -34.968 20.670 1.00 . A A . 144 LYS HZ3 1 1
7 21370 1 1 144 LYS N N 43.514 -29.482 19.406 1.00 . A A . 144 LYS N 1 1
7 21371 1 1 144 LYS NZ N 45.623 -34.643 21.224 1.00 . A A . 144 LYS NZ 1 1
7 21372 1 1 144 LYS O O 44.677 -29.658 16.079 1.00 . A A . 144 LYS O 1 1
7 21373 1 1 145 TRP C C 46.322 -27.209 15.751 1.00 . A A . 145 TRP C 1 1
7 21374 1 1 145 TRP CA C 45.000 -26.933 16.458 1.00 . A A . 145 TRP CA 1 1
7 21375 1 1 145 TRP CB C 45.008 -25.522 17.050 1.00 . A A . 145 TRP CB 1 1
7 21376 1 1 145 TRP CD1 C 46.634 -25.885 18.998 1.00 . A A . 145 TRP CD1 1 1
7 21377 1 1 145 TRP CD2 C 47.198 -24.206 17.628 1.00 . A A . 145 TRP CD2 1 1
7 21378 1 1 145 TRP CE2 C 48.165 -24.299 18.648 1.00 . A A . 145 TRP CE2 1 1
7 21379 1 1 145 TRP CE3 C 47.345 -23.220 16.648 1.00 . A A . 145 TRP CE3 1 1
7 21380 1 1 145 TRP CG C 46.228 -25.230 17.870 1.00 . A A . 145 TRP CG 1 1
7 21381 1 1 145 TRP CH2 C 49.380 -22.487 17.742 1.00 . A A . 145 TRP CH2 1 1
7 21382 1 1 145 TRP CZ2 C 49.261 -23.443 18.714 1.00 . A A . 145 TRP CZ2 1 1
7 21383 1 1 145 TRP CZ3 C 48.432 -22.371 16.716 1.00 . A A . 145 TRP CZ3 1 1
7 21384 1 1 145 TRP H H 44.689 -27.622 18.435 1.00 . A A . 145 TRP H 1 1
7 21385 1 1 145 TRP HA H 44.198 -27.007 15.738 1.00 . A A . 145 TRP HA 1 1
7 21386 1 1 145 TRP HB2 H 44.965 -24.801 16.248 1.00 . A A . 145 TRP HB2 1 1
7 21387 1 1 145 TRP HB3 H 44.142 -25.401 17.685 1.00 . A A . 145 TRP HB3 1 1
7 21388 1 1 145 TRP HD1 H 46.105 -26.715 19.442 1.00 . A A . 145 TRP HD1 1 1
7 21389 1 1 145 TRP HE1 H 48.286 -25.626 20.268 1.00 . A A . 145 TRP HE1 1 1
7 21390 1 1 145 TRP HE3 H 46.625 -23.115 15.850 1.00 . A A . 145 TRP HE3 1 1
7 21391 1 1 145 TRP HH2 H 50.214 -21.802 17.755 1.00 . A A . 145 TRP HH2 1 1
7 21392 1 1 145 TRP HZ2 H 50.000 -23.519 19.499 1.00 . A A . 145 TRP HZ2 1 1
7 21393 1 1 145 TRP HZ3 H 48.563 -21.603 15.967 1.00 . A A . 145 TRP HZ3 1 1
7 21394 1 1 145 TRP N N 44.752 -27.919 17.504 1.00 . A A . 145 TRP N 1 1
7 21395 1 1 145 TRP NE1 N 47.798 -25.331 19.471 1.00 . A A . 145 TRP NE1 1 1
7 21396 1 1 145 TRP O O 47.332 -27.494 16.394 1.00 . A A . 145 TRP O 1 1
7 21397 1 1 146 ALA C C 47.713 -26.254 12.601 1.00 . A A . 146 ALA C 1 1
7 21398 1 1 146 ALA CA C 47.508 -27.358 13.632 1.00 . A A . 146 ALA CA 1 1
7 21399 1 1 146 ALA CB C 47.428 -28.715 12.947 1.00 . A A . 146 ALA CB 1 1
7 21400 1 1 146 ALA H H 45.473 -26.889 13.970 1.00 . A A . 146 ALA H 1 1
7 21401 1 1 146 ALA HA H 48.355 -27.371 14.303 1.00 . A A . 146 ALA HA 1 1
7 21402 1 1 146 ALA HB1 H 48.351 -28.906 12.420 1.00 . A A . 146 ALA HB1 1 1
7 21403 1 1 146 ALA HB2 H 47.269 -29.483 13.689 1.00 . A A . 146 ALA HB2 1 1
7 21404 1 1 146 ALA HB3 H 46.607 -28.715 12.246 1.00 . A A . 146 ALA HB3 1 1
7 21405 1 1 146 ALA N N 46.309 -27.120 14.425 1.00 . A A . 146 ALA N 1 1
7 21406 1 1 146 ALA O O 47.155 -26.285 11.504 1.00 . A A . 146 ALA O 1 1
7 21407 1 1 147 PRO C C 49.684 -24.522 10.883 1.00 . A A . 147 PRO C 1 1
7 21408 1 1 147 PRO CA C 48.826 -24.118 12.078 1.00 . A A . 147 PRO CA 1 1
7 21409 1 1 147 PRO CB C 49.594 -23.155 12.986 1.00 . A A . 147 PRO CB 1 1
7 21410 1 1 147 PRO CD C 49.229 -25.150 14.251 1.00 . A A . 147 PRO CD 1 1
7 21411 1 1 147 PRO CG C 50.200 -24.024 14.034 1.00 . A A . 147 PRO CG 1 1
7 21412 1 1 147 PRO HA H 47.922 -23.643 11.727 1.00 . A A . 147 PRO HA 1 1
7 21413 1 1 147 PRO HB2 H 50.352 -22.641 12.411 1.00 . A A . 147 PRO HB2 1 1
7 21414 1 1 147 PRO HB3 H 48.911 -22.437 13.415 1.00 . A A . 147 PRO HB3 1 1
7 21415 1 1 147 PRO HD2 H 49.755 -26.064 14.479 1.00 . A A . 147 PRO HD2 1 1
7 21416 1 1 147 PRO HD3 H 48.537 -24.904 15.044 1.00 . A A . 147 PRO HD3 1 1
7 21417 1 1 147 PRO HG2 H 51.148 -24.407 13.689 1.00 . A A . 147 PRO HG2 1 1
7 21418 1 1 147 PRO HG3 H 50.331 -23.460 14.947 1.00 . A A . 147 PRO HG3 1 1
7 21419 1 1 147 PRO N N 48.531 -25.252 12.959 1.00 . A A . 147 PRO N 1 1
7 21420 1 1 147 PRO O O 50.613 -25.318 11.014 1.00 . A A . 147 PRO O 1 1
7 21421 1 1 148 ALA C C 49.620 -23.413 7.335 1.00 . A A . 148 ALA C 1 1
7 21422 1 1 148 ALA CA C 50.109 -24.267 8.501 1.00 . A A . 148 ALA CA 1 1
7 21423 1 1 148 ALA CB C 49.990 -25.745 8.161 1.00 . A A . 148 ALA CB 1 1
7 21424 1 1 148 ALA H H 48.614 -23.340 9.677 1.00 . A A . 148 ALA H 1 1
7 21425 1 1 148 ALA HA H 51.151 -24.047 8.683 1.00 . A A . 148 ALA HA 1 1
7 21426 1 1 148 ALA HB1 H 49.452 -25.858 7.231 1.00 . A A . 148 ALA HB1 1 1
7 21427 1 1 148 ALA HB2 H 50.977 -26.171 8.061 1.00 . A A . 148 ALA HB2 1 1
7 21428 1 1 148 ALA HB3 H 49.457 -26.254 8.950 1.00 . A A . 148 ALA HB3 1 1
7 21429 1 1 148 ALA N N 49.365 -23.967 9.718 1.00 . A A . 148 ALA N 1 1
7 21430 1 1 148 ALA O O 48.693 -22.617 7.482 1.00 . A A . 148 ALA O 1 1
7 21431 1 1 149 PHE C C 49.602 -23.763 3.814 1.00 . A A . 149 PHE C 1 1
7 21432 1 1 149 PHE CA C 49.881 -22.828 4.987 1.00 . A A . 149 PHE CA 1 1
7 21433 1 1 149 PHE CB C 50.993 -21.845 4.615 1.00 . A A . 149 PHE CB 1 1
7 21434 1 1 149 PHE CD1 C 53.216 -22.552 5.539 1.00 . A A . 149 PHE CD1 1 1
7 21435 1 1 149 PHE CD2 C 52.731 -23.038 3.256 1.00 . A A . 149 PHE CD2 1 1
7 21436 1 1 149 PHE CE1 C 54.457 -23.147 5.406 1.00 . A A . 149 PHE CE1 1 1
7 21437 1 1 149 PHE CE2 C 53.970 -23.635 3.117 1.00 . A A . 149 PHE CE2 1 1
7 21438 1 1 149 PHE CG C 52.340 -22.491 4.468 1.00 . A A . 149 PHE CG 1 1
7 21439 1 1 149 PHE CZ C 54.834 -23.688 4.193 1.00 . A A . 149 PHE CZ 1 1
7 21440 1 1 149 PHE H H 50.983 -24.234 6.124 1.00 . A A . 149 PHE H 1 1
7 21441 1 1 149 PHE HA H 48.983 -22.274 5.213 1.00 . A A . 149 PHE HA 1 1
7 21442 1 1 149 PHE HB2 H 50.748 -21.372 3.677 1.00 . A A . 149 PHE HB2 1 1
7 21443 1 1 149 PHE HB3 H 51.069 -21.090 5.385 1.00 . A A . 149 PHE HB3 1 1
7 21444 1 1 149 PHE HD1 H 52.921 -22.129 6.489 1.00 . A A . 149 PHE HD1 1 1
7 21445 1 1 149 PHE HD2 H 52.057 -22.996 2.413 1.00 . A A . 149 PHE HD2 1 1
7 21446 1 1 149 PHE HE1 H 55.129 -23.187 6.250 1.00 . A A . 149 PHE HE1 1 1
7 21447 1 1 149 PHE HE2 H 54.263 -24.056 2.167 1.00 . A A . 149 PHE HE2 1 1
7 21448 1 1 149 PHE HZ H 55.803 -24.154 4.087 1.00 . A A . 149 PHE HZ 1 1
7 21449 1 1 149 PHE N N 50.250 -23.584 6.178 1.00 . A A . 149 PHE N 1 1
7 21450 1 1 149 PHE O O 50.171 -24.850 3.725 1.00 . A A . 149 PHE O 1 1
7 21451 1 1 150 GLN C C 48.396 -23.285 0.483 1.00 . A A . 150 GLN C 1 1
7 21452 1 1 150 GLN CA C 48.363 -24.130 1.752 1.00 . A A . 150 GLN CA 1 1
7 21453 1 1 150 GLN CB C 46.974 -24.744 1.933 1.00 . A A . 150 GLN CB 1 1
7 21454 1 1 150 GLN CD C 45.784 -23.575 3.831 1.00 . A A . 150 GLN CD 1 1
7 21455 1 1 150 GLN CG C 45.908 -23.734 2.329 1.00 . A A . 150 GLN CG 1 1
7 21456 1 1 150 GLN H H 48.299 -22.456 3.044 1.00 . A A . 150 GLN H 1 1
7 21457 1 1 150 GLN HA H 49.088 -24.924 1.660 1.00 . A A . 150 GLN HA 1 1
7 21458 1 1 150 GLN HB2 H 46.674 -25.208 1.005 1.00 . A A . 150 GLN HB2 1 1
7 21459 1 1 150 GLN HB3 H 47.026 -25.500 2.704 1.00 . A A . 150 GLN HB3 1 1
7 21460 1 1 150 GLN HE21 H 45.200 -25.467 4.007 1.00 . A A . 150 GLN HE21 1 1
7 21461 1 1 150 GLN HE22 H 45.299 -24.572 5.481 1.00 . A A . 150 GLN HE22 1 1
7 21462 1 1 150 GLN HG2 H 46.163 -22.776 1.901 1.00 . A A . 150 GLN HG2 1 1
7 21463 1 1 150 GLN HG3 H 44.957 -24.061 1.936 1.00 . A A . 150 GLN HG3 1 1
7 21464 1 1 150 GLN N N 48.719 -23.331 2.919 1.00 . A A . 150 GLN N 1 1
7 21465 1 1 150 GLN NE2 N 45.386 -24.646 4.508 1.00 . A A . 150 GLN NE2 1 1
7 21466 1 1 150 GLN O O 48.272 -22.061 0.535 1.00 . A A . 150 GLN O 1 1
7 21467 1 1 150 GLN OE1 O 46.042 -22.502 4.377 1.00 . A A . 150 GLN OE1 1 1
7 21468 1 1 151 VAL C C 47.382 -23.572 -2.783 1.00 . A A . 151 VAL C 1 1
7 21469 1 1 151 VAL CA C 48.614 -23.257 -1.941 1.00 . A A . 151 VAL CA 1 1
7 21470 1 1 151 VAL CB C 49.877 -23.638 -2.737 1.00 . A A . 151 VAL CB 1 1
7 21471 1 1 151 VAL CG1 C 50.074 -22.694 -3.913 1.00 . A A . 151 VAL CG1 1 1
7 21472 1 1 151 VAL CG2 C 51.098 -23.636 -1.831 1.00 . A A . 151 VAL CG2 1 1
7 21473 1 1 151 VAL H H 48.658 -24.921 -0.636 1.00 . A A . 151 VAL H 1 1
7 21474 1 1 151 VAL HA H 48.644 -22.193 -1.749 1.00 . A A . 151 VAL HA 1 1
7 21475 1 1 151 VAL HB H 49.744 -24.638 -3.124 1.00 . A A . 151 VAL HB 1 1
7 21476 1 1 151 VAL HG11 H 51.080 -22.797 -4.292 1.00 . A A . 151 VAL HG11 1 1
7 21477 1 1 151 VAL HG12 H 49.368 -22.938 -4.693 1.00 . A A . 151 VAL HG12 1 1
7 21478 1 1 151 VAL HG13 H 49.915 -21.677 -3.588 1.00 . A A . 151 VAL HG13 1 1
7 21479 1 1 151 VAL HG21 H 51.127 -24.554 -1.263 1.00 . A A . 151 VAL HG21 1 1
7 21480 1 1 151 VAL HG22 H 51.993 -23.556 -2.430 1.00 . A A . 151 VAL HG22 1 1
7 21481 1 1 151 VAL HG23 H 51.043 -22.796 -1.153 1.00 . A A . 151 VAL HG23 1 1
7 21482 1 1 151 VAL N N 48.565 -23.947 -0.659 1.00 . A A . 151 VAL N 1 1
7 21483 1 1 151 VAL O O 46.740 -24.605 -2.599 1.00 . A A . 151 VAL O 1 1
7 21484 1 1 152 GLY C C 45.941 -21.999 -5.802 1.00 . A A . 152 GLY C 1 1
7 21485 1 1 152 GLY CA C 45.903 -22.873 -4.564 1.00 . A A . 152 GLY CA 1 1
7 21486 1 1 152 GLY H H 47.606 -21.866 -3.808 1.00 . A A . 152 GLY H 1 1
7 21487 1 1 152 GLY HA2 H 45.870 -23.909 -4.868 1.00 . A A . 152 GLY HA2 1 1
7 21488 1 1 152 GLY HA3 H 45.009 -22.645 -4.003 1.00 . A A . 152 GLY HA3 1 1
7 21489 1 1 152 GLY N N 47.057 -22.673 -3.707 1.00 . A A . 152 GLY N 1 1
7 21490 1 1 152 GLY O O 46.967 -21.392 -6.111 1.00 . A A . 152 GLY O 1 1
7 21491 1 1 153 LEU C C 43.273 -20.891 -8.113 1.00 . A A . 153 LEU C 1 1
7 21492 1 1 153 LEU CA C 44.729 -21.130 -7.726 1.00 . A A . 153 LEU CA 1 1
7 21493 1 1 153 LEU CB C 45.467 -21.819 -8.875 1.00 . A A . 153 LEU CB 1 1
7 21494 1 1 153 LEU CD1 C 46.438 -21.309 -11.129 1.00 . A A . 153 LEU CD1 1 1
7 21495 1 1 153 LEU CD2 C 44.065 -22.079 -10.937 1.00 . A A . 153 LEU CD2 1 1
7 21496 1 1 153 LEU CG C 45.179 -21.279 -10.276 1.00 . A A . 153 LEU CG 1 1
7 21497 1 1 153 LEU H H 44.036 -22.442 -6.216 1.00 . A A . 153 LEU H 1 1
7 21498 1 1 153 LEU HA H 45.198 -20.178 -7.527 1.00 . A A . 153 LEU HA 1 1
7 21499 1 1 153 LEU HB2 H 46.526 -21.720 -8.694 1.00 . A A . 153 LEU HB2 1 1
7 21500 1 1 153 LEU HB3 H 45.198 -22.865 -8.861 1.00 . A A . 153 LEU HB3 1 1
7 21501 1 1 153 LEU HD11 H 46.174 -21.525 -12.154 1.00 . A A . 153 LEU HD11 1 1
7 21502 1 1 153 LEU HD12 H 47.104 -22.076 -10.762 1.00 . A A . 153 LEU HD12 1 1
7 21503 1 1 153 LEU HD13 H 46.931 -20.350 -11.078 1.00 . A A . 153 LEU HD13 1 1
7 21504 1 1 153 LEU HD21 H 44.379 -22.384 -11.925 1.00 . A A . 153 LEU HD21 1 1
7 21505 1 1 153 LEU HD22 H 43.179 -21.465 -11.015 1.00 . A A . 153 LEU HD22 1 1
7 21506 1 1 153 LEU HD23 H 43.848 -22.953 -10.342 1.00 . A A . 153 LEU HD23 1 1
7 21507 1 1 153 LEU HG H 44.854 -20.251 -10.200 1.00 . A A . 153 LEU HG 1 1
7 21508 1 1 153 LEU N N 44.820 -21.936 -6.513 1.00 . A A . 153 LEU N 1 1
7 21509 1 1 153 LEU O O 42.427 -21.772 -7.957 1.00 . A A . 153 LEU O 1 1
7 21510 1 1 154 ARG C C 41.588 -19.015 -10.519 1.00 . A A . 154 ARG C 1 1
7 21511 1 1 154 ARG CA C 41.637 -19.341 -9.028 1.00 . A A . 154 ARG CA 1 1
7 21512 1 1 154 ARG CB C 41.132 -18.146 -8.217 1.00 . A A . 154 ARG CB 1 1
7 21513 1 1 154 ARG CD C 41.677 -15.920 -7.187 1.00 . A A . 154 ARG CD 1 1
7 21514 1 1 154 ARG CG C 42.091 -16.967 -8.210 1.00 . A A . 154 ARG CG 1 1
7 21515 1 1 154 ARG CZ C 39.613 -14.736 -6.568 1.00 . A A . 154 ARG CZ 1 1
7 21516 1 1 154 ARG H H 43.707 -19.036 -8.718 1.00 . A A . 154 ARG H 1 1
7 21517 1 1 154 ARG HA H 40.998 -20.190 -8.836 1.00 . A A . 154 ARG HA 1 1
7 21518 1 1 154 ARG HB2 H 40.192 -17.814 -8.634 1.00 . A A . 154 ARG HB2 1 1
7 21519 1 1 154 ARG HB3 H 40.973 -18.460 -7.197 1.00 . A A . 154 ARG HB3 1 1
7 21520 1 1 154 ARG HD2 H 41.667 -16.376 -6.208 1.00 . A A . 154 ARG HD2 1 1
7 21521 1 1 154 ARG HD3 H 42.399 -15.117 -7.203 1.00 . A A . 154 ARG HD3 1 1
7 21522 1 1 154 ARG HE H 39.998 -15.487 -8.375 1.00 . A A . 154 ARG HE 1 1
7 21523 1 1 154 ARG HG2 H 43.081 -17.322 -7.963 1.00 . A A . 154 ARG HG2 1 1
7 21524 1 1 154 ARG HG3 H 42.101 -16.517 -9.191 1.00 . A A . 154 ARG HG3 1 1
7 21525 1 1 154 ARG HH11 H 40.968 -14.919 -5.080 1.00 . A A . 154 ARG HH11 1 1
7 21526 1 1 154 ARG HH12 H 39.509 -14.086 -4.658 1.00 . A A . 154 ARG HH12 1 1
7 21527 1 1 154 ARG HH21 H 38.072 -14.393 -7.830 1.00 . A A . 154 ARG HH21 1 1
7 21528 1 1 154 ARG HH22 H 37.862 -13.788 -6.222 1.00 . A A . 154 ARG HH22 1 1
7 21529 1 1 154 ARG N N 42.990 -19.696 -8.619 1.00 . A A . 154 ARG N 1 1
7 21530 1 1 154 ARG NE N 40.353 -15.373 -7.469 1.00 . A A . 154 ARG NE 1 1
7 21531 1 1 154 ARG NH1 N 40.066 -14.567 -5.333 1.00 . A A . 154 ARG NH1 1 1
7 21532 1 1 154 ARG NH2 N 38.417 -14.267 -6.900 1.00 . A A . 154 ARG NH2 1 1
7 21533 1 1 154 ARG O O 42.422 -18.269 -11.029 1.00 . A A . 154 ARG O 1 1
7 21534 1 1 155 TYR C C 38.975 -19.205 -13.012 1.00 . A A . 155 TYR C 1 1
7 21535 1 1 155 TYR CA C 40.448 -19.355 -12.642 1.00 . A A . 155 TYR CA 1 1
7 21536 1 1 155 TYR CB C 41.071 -20.506 -13.433 1.00 . A A . 155 TYR CB 1 1
7 21537 1 1 155 TYR CD1 C 43.505 -19.837 -13.396 1.00 . A A . 155 TYR CD1 1 1
7 21538 1 1 155 TYR CD2 C 42.438 -20.084 -15.513 1.00 . A A . 155 TYR CD2 1 1
7 21539 1 1 155 TYR CE1 C 44.687 -19.497 -14.026 1.00 . A A . 155 TYR CE1 1 1
7 21540 1 1 155 TYR CE2 C 43.616 -19.746 -16.151 1.00 . A A . 155 TYR CE2 1 1
7 21541 1 1 155 TYR CG C 42.362 -20.136 -14.127 1.00 . A A . 155 TYR CG 1 1
7 21542 1 1 155 TYR CZ C 44.738 -19.454 -15.404 1.00 . A A . 155 TYR CZ 1 1
7 21543 1 1 155 TYR H H 39.970 -20.168 -10.747 1.00 . A A . 155 TYR H 1 1
7 21544 1 1 155 TYR HA H 40.965 -18.439 -12.891 1.00 . A A . 155 TYR HA 1 1
7 21545 1 1 155 TYR HB2 H 41.279 -21.325 -12.761 1.00 . A A . 155 TYR HB2 1 1
7 21546 1 1 155 TYR HB3 H 40.371 -20.835 -14.187 1.00 . A A . 155 TYR HB3 1 1
7 21547 1 1 155 TYR HD1 H 43.462 -19.872 -12.317 1.00 . A A . 155 TYR HD1 1 1
7 21548 1 1 155 TYR HD2 H 41.558 -20.313 -16.097 1.00 . A A . 155 TYR HD2 1 1
7 21549 1 1 155 TYR HE1 H 45.565 -19.268 -13.441 1.00 . A A . 155 TYR HE1 1 1
7 21550 1 1 155 TYR HE2 H 43.656 -19.712 -17.230 1.00 . A A . 155 TYR HE2 1 1
7 21551 1 1 155 TYR HH H 45.718 -18.569 -16.800 1.00 . A A . 155 TYR HH 1 1
7 21552 1 1 155 TYR N N 40.605 -19.582 -11.210 1.00 . A A . 155 TYR N 1 1
7 21553 1 1 155 TYR O O 38.188 -20.139 -12.859 1.00 . A A . 155 TYR O 1 1
7 21554 1 1 155 TYR OH O 45.912 -19.115 -16.036 1.00 . A A . 155 TYR OH 1 1
7 21555 1 1 156 ASP C C 37.103 -17.712 -15.415 1.00 . A A . 156 ASP C 1 1
7 21556 1 1 156 ASP CA C 37.235 -17.752 -13.895 1.00 . A A . 156 ASP CA 1 1
7 21557 1 1 156 ASP CB C 36.763 -16.427 -13.295 1.00 . A A . 156 ASP CB 1 1
7 21558 1 1 156 ASP CG C 35.261 -16.244 -13.402 1.00 . A A . 156 ASP CG 1 1
7 21559 1 1 156 ASP H H 39.287 -17.320 -13.599 1.00 . A A . 156 ASP H 1 1
7 21560 1 1 156 ASP HA H 36.616 -18.550 -13.514 1.00 . A A . 156 ASP HA 1 1
7 21561 1 1 156 ASP HB2 H 37.037 -16.394 -12.250 1.00 . A A . 156 ASP HB2 1 1
7 21562 1 1 156 ASP HB3 H 37.245 -15.612 -13.815 1.00 . A A . 156 ASP HB3 1 1
7 21563 1 1 156 ASP N N 38.612 -18.025 -13.500 1.00 . A A . 156 ASP N 1 1
7 21564 1 1 156 ASP O O 37.338 -16.679 -16.042 1.00 . A A . 156 ASP O 1 1
7 21565 1 1 156 ASP OD1 O 34.616 -16.011 -12.358 1.00 . A A . 156 ASP OD1 1 1
7 21566 1 1 156 ASP OD2 O 34.732 -16.336 -14.528 1.00 . A A . 156 ASP OD2 1 1
7 21567 1 1 157 LEU C C 35.087 -18.991 -17.827 1.00 . A A . 157 LEU C 1 1
7 21568 1 1 157 LEU CA C 36.563 -18.939 -17.446 1.00 . A A . 157 LEU CA 1 1
7 21569 1 1 157 LEU CB C 37.283 -20.179 -17.979 1.00 . A A . 157 LEU CB 1 1
7 21570 1 1 157 LEU CD1 C 39.463 -21.411 -18.088 1.00 . A A . 157 LEU CD1 1 1
7 21571 1 1 157 LEU CD2 C 39.106 -19.379 -19.503 1.00 . A A . 157 LEU CD2 1 1
7 21572 1 1 157 LEU CG C 38.794 -20.049 -18.173 1.00 . A A . 157 LEU CG 1 1
7 21573 1 1 157 LEU H H 36.553 -19.634 -15.447 1.00 . A A . 157 LEU H 1 1
7 21574 1 1 157 LEU HA H 37.006 -18.059 -17.888 1.00 . A A . 157 LEU HA 1 1
7 21575 1 1 157 LEU HB2 H 37.106 -20.987 -17.286 1.00 . A A . 157 LEU HB2 1 1
7 21576 1 1 157 LEU HB3 H 36.847 -20.428 -18.937 1.00 . A A . 157 LEU HB3 1 1
7 21577 1 1 157 LEU HD11 H 40.527 -21.301 -18.238 1.00 . A A . 157 LEU HD11 1 1
7 21578 1 1 157 LEU HD12 H 39.058 -22.059 -18.852 1.00 . A A . 157 LEU HD12 1 1
7 21579 1 1 157 LEU HD13 H 39.279 -21.844 -17.116 1.00 . A A . 157 LEU HD13 1 1
7 21580 1 1 157 LEU HD21 H 39.482 -18.384 -19.326 1.00 . A A . 157 LEU HD21 1 1
7 21581 1 1 157 LEU HD22 H 38.206 -19.323 -20.097 1.00 . A A . 157 LEU HD22 1 1
7 21582 1 1 157 LEU HD23 H 39.850 -19.958 -20.030 1.00 . A A . 157 LEU HD23 1 1
7 21583 1 1 157 LEU HG H 39.199 -19.430 -17.383 1.00 . A A . 157 LEU HG 1 1
7 21584 1 1 157 LEU N N 36.726 -18.843 -16.000 1.00 . A A . 157 LEU N 1 1
7 21585 1 1 157 LEU O O 34.540 -18.029 -18.364 1.00 . A A . 157 LEU O 1 1
7 21586 1 1 158 GLY C C 32.158 -19.336 -17.059 1.00 . A A . 158 GLY C 1 1
7 21587 1 1 158 GLY CA C 33.039 -20.276 -17.857 1.00 . A A . 158 GLY CA 1 1
7 21588 1 1 158 GLY H H 34.934 -20.855 -17.112 1.00 . A A . 158 GLY H 1 1
7 21589 1 1 158 GLY HA2 H 32.895 -20.081 -18.910 1.00 . A A . 158 GLY HA2 1 1
7 21590 1 1 158 GLY HA3 H 32.745 -21.293 -17.646 1.00 . A A . 158 GLY HA3 1 1
7 21591 1 1 158 GLY N N 34.447 -20.120 -17.541 1.00 . A A . 158 GLY N 1 1
7 21592 1 1 158 GLY O O 32.652 -18.419 -16.404 1.00 . A A . 158 GLY O 1 1
7 21593 1 1 159 ASN C C 29.168 -19.537 -15.322 1.00 . A A . 159 ASN C 1 1
7 21594 1 1 159 ASN CA C 29.898 -18.729 -16.391 1.00 . A A . 159 ASN CA 1 1
7 21595 1 1 159 ASN CB C 28.886 -18.115 -17.362 1.00 . A A . 159 ASN CB 1 1
7 21596 1 1 159 ASN CG C 27.999 -19.160 -18.010 1.00 . A A . 159 ASN CG 1 1
7 21597 1 1 159 ASN H H 30.517 -20.311 -17.654 1.00 . A A . 159 ASN H 1 1
7 21598 1 1 159 ASN HA H 30.450 -17.936 -15.911 1.00 . A A . 159 ASN HA 1 1
7 21599 1 1 159 ASN HB2 H 28.258 -17.420 -16.824 1.00 . A A . 159 ASN HB2 1 1
7 21600 1 1 159 ASN HB3 H 29.417 -17.587 -18.139 1.00 . A A . 159 ASN HB3 1 1
7 21601 1 1 159 ASN HD21 H 26.466 -18.598 -16.875 1.00 . A A . 159 ASN HD21 1 1
7 21602 1 1 159 ASN HD22 H 26.150 -19.889 -17.979 1.00 . A A . 159 ASN HD22 1 1
7 21603 1 1 159 ASN N N 30.849 -19.565 -17.114 1.00 . A A . 159 ASN N 1 1
7 21604 1 1 159 ASN ND2 N 26.745 -19.222 -17.577 1.00 . A A . 159 ASN ND2 1 1
7 21605 1 1 159 ASN O O 28.869 -19.029 -14.241 1.00 . A A . 159 ASN O 1 1
7 21606 1 1 159 ASN OD1 O 28.437 -19.903 -18.889 1.00 . A A . 159 ASN OD1 1 1
7 21607 1 1 160 SER C C 28.935 -21.765 -13.373 1.00 . A A . 160 SER C 1 1
7 21608 1 1 160 SER CA C 28.186 -21.676 -14.699 1.00 . A A . 160 SER CA 1 1
7 21609 1 1 160 SER CB C 28.025 -23.072 -15.304 1.00 . A A . 160 SER CB 1 1
7 21610 1 1 160 SER H H 29.147 -21.145 -16.510 1.00 . A A . 160 SER H 1 1
7 21611 1 1 160 SER HA H 27.207 -21.256 -14.519 1.00 . A A . 160 SER HA 1 1
7 21612 1 1 160 SER HB2 H 27.312 -23.031 -16.112 1.00 . A A . 160 SER HB2 1 1
7 21613 1 1 160 SER HB3 H 28.980 -23.409 -15.681 1.00 . A A . 160 SER HB3 1 1
7 21614 1 1 160 SER HG H 26.769 -24.429 -14.655 1.00 . A A . 160 SER HG 1 1
7 21615 1 1 160 SER N N 28.884 -20.798 -15.632 1.00 . A A . 160 SER N 1 1
7 21616 1 1 160 SER O O 28.404 -21.407 -12.322 1.00 . A A . 160 SER O 1 1
7 21617 1 1 160 SER OG O 27.565 -23.997 -14.333 1.00 . A A . 160 SER OG 1 1
7 21618 1 1 161 TRP C C 32.406 -21.860 -12.483 1.00 . A A . 161 TRP C 1 1
7 21619 1 1 161 TRP CA C 30.995 -22.384 -12.237 1.00 . A A . 161 TRP CA 1 1
7 21620 1 1 161 TRP CB C 31.052 -23.848 -11.797 1.00 . A A . 161 TRP CB 1 1
7 21621 1 1 161 TRP CD1 C 32.637 -24.821 -13.561 1.00 . A A . 161 TRP CD1 1 1
7 21622 1 1 161 TRP CD2 C 30.633 -25.819 -13.472 1.00 . A A . 161 TRP CD2 1 1
7 21623 1 1 161 TRP CE2 C 31.402 -26.443 -14.474 1.00 . A A . 161 TRP CE2 1 1
7 21624 1 1 161 TRP CE3 C 29.335 -26.279 -13.234 1.00 . A A . 161 TRP CE3 1 1
7 21625 1 1 161 TRP CG C 31.442 -24.785 -12.900 1.00 . A A . 161 TRP CG 1 1
7 21626 1 1 161 TRP CH2 C 29.639 -27.931 -14.982 1.00 . A A . 161 TRP CH2 1 1
7 21627 1 1 161 TRP CZ2 C 30.913 -27.500 -15.236 1.00 . A A . 161 TRP CZ2 1 1
7 21628 1 1 161 TRP CZ3 C 28.852 -27.329 -13.991 1.00 . A A . 161 TRP CZ3 1 1
7 21629 1 1 161 TRP H H 30.540 -22.516 -14.300 1.00 . A A . 161 TRP H 1 1
7 21630 1 1 161 TRP HA H 30.539 -21.800 -11.451 1.00 . A A . 161 TRP HA 1 1
7 21631 1 1 161 TRP HB2 H 31.776 -23.951 -11.002 1.00 . A A . 161 TRP HB2 1 1
7 21632 1 1 161 TRP HB3 H 30.079 -24.145 -11.434 1.00 . A A . 161 TRP HB3 1 1
7 21633 1 1 161 TRP HD1 H 33.464 -24.158 -13.359 1.00 . A A . 161 TRP HD1 1 1
7 21634 1 1 161 TRP HE1 H 33.360 -26.040 -15.111 1.00 . A A . 161 TRP HE1 1 1
7 21635 1 1 161 TRP HE3 H 28.713 -25.829 -12.475 1.00 . A A . 161 TRP HE3 1 1
7 21636 1 1 161 TRP HH2 H 29.221 -28.748 -15.550 1.00 . A A . 161 TRP HH2 1 1
7 21637 1 1 161 TRP HZ2 H 31.508 -27.976 -16.003 1.00 . A A . 161 TRP HZ2 1 1
7 21638 1 1 161 TRP HZ3 H 27.851 -27.699 -13.822 1.00 . A A . 161 TRP HZ3 1 1
7 21639 1 1 161 TRP N N 30.172 -22.246 -13.432 1.00 . A A . 161 TRP N 1 1
7 21640 1 1 161 TRP NE1 N 32.619 -25.816 -14.510 1.00 . A A . 161 TRP NE1 1 1
7 21641 1 1 161 TRP O O 32.776 -21.558 -13.618 1.00 . A A . 161 TRP O 1 1
7 21642 1 1 162 MET C C 35.557 -22.386 -11.228 1.00 . A A . 162 MET C 1 1
7 21643 1 1 162 MET CA C 34.560 -21.268 -11.518 1.00 . A A . 162 MET CA 1 1
7 21644 1 1 162 MET CB C 34.785 -20.105 -10.550 1.00 . A A . 162 MET CB 1 1
7 21645 1 1 162 MET CE C 36.077 -18.580 -8.025 1.00 . A A . 162 MET CE 1 1
7 21646 1 1 162 MET CG C 36.177 -19.502 -10.636 1.00 . A A . 162 MET CG 1 1
7 21647 1 1 162 MET H H 32.838 -22.012 -10.536 1.00 . A A . 162 MET H 1 1
7 21648 1 1 162 MET HA H 34.712 -20.918 -12.528 1.00 . A A . 162 MET HA 1 1
7 21649 1 1 162 MET HB2 H 34.066 -19.329 -10.765 1.00 . A A . 162 MET HB2 1 1
7 21650 1 1 162 MET HB3 H 34.631 -20.457 -9.540 1.00 . A A . 162 MET HB3 1 1
7 21651 1 1 162 MET HE1 H 36.608 -19.511 -7.895 1.00 . A A . 162 MET HE1 1 1
7 21652 1 1 162 MET HE2 H 36.444 -17.852 -7.318 1.00 . A A . 162 MET HE2 1 1
7 21653 1 1 162 MET HE3 H 35.020 -18.742 -7.860 1.00 . A A . 162 MET HE3 1 1
7 21654 1 1 162 MET HG2 H 36.890 -20.218 -10.256 1.00 . A A . 162 MET HG2 1 1
7 21655 1 1 162 MET HG3 H 36.399 -19.293 -11.673 1.00 . A A . 162 MET HG3 1 1
7 21656 1 1 162 MET N N 33.190 -21.755 -11.414 1.00 . A A . 162 MET N 1 1
7 21657 1 1 162 MET O O 35.258 -23.321 -10.484 1.00 . A A . 162 MET O 1 1
7 21658 1 1 162 MET SD S 36.333 -17.974 -9.691 1.00 . A A . 162 MET SD 1 1
7 21659 1 1 163 LEU C C 38.622 -22.968 -10.391 1.00 . A A . 163 LEU C 1 1
7 21660 1 1 163 LEU CA C 37.784 -23.285 -11.625 1.00 . A A . 163 LEU CA 1 1
7 21661 1 1 163 LEU CB C 38.682 -23.362 -12.860 1.00 . A A . 163 LEU CB 1 1
7 21662 1 1 163 LEU CD1 C 40.005 -24.735 -14.487 1.00 . A A . 163 LEU CD1 1 1
7 21663 1 1 163 LEU CD2 C 40.429 -24.960 -12.032 1.00 . A A . 163 LEU CD2 1 1
7 21664 1 1 163 LEU CG C 39.378 -24.701 -13.103 1.00 . A A . 163 LEU CG 1 1
7 21665 1 1 163 LEU H H 36.922 -21.515 -12.400 1.00 . A A . 163 LEU H 1 1
7 21666 1 1 163 LEU HA H 37.301 -24.241 -11.481 1.00 . A A . 163 LEU HA 1 1
7 21667 1 1 163 LEU HB2 H 38.075 -23.143 -13.725 1.00 . A A . 163 LEU HB2 1 1
7 21668 1 1 163 LEU HB3 H 39.448 -22.604 -12.759 1.00 . A A . 163 LEU HB3 1 1
7 21669 1 1 163 LEU HD11 H 40.257 -23.730 -14.792 1.00 . A A . 163 LEU HD11 1 1
7 21670 1 1 163 LEU HD12 H 39.304 -25.160 -15.190 1.00 . A A . 163 LEU HD12 1 1
7 21671 1 1 163 LEU HD13 H 40.901 -25.339 -14.462 1.00 . A A . 163 LEU HD13 1 1
7 21672 1 1 163 LEU HD21 H 40.684 -24.029 -11.549 1.00 . A A . 163 LEU HD21 1 1
7 21673 1 1 163 LEU HD22 H 41.312 -25.382 -12.489 1.00 . A A . 163 LEU HD22 1 1
7 21674 1 1 163 LEU HD23 H 40.036 -25.649 -11.301 1.00 . A A . 163 LEU HD23 1 1
7 21675 1 1 163 LEU HG H 38.645 -25.496 -13.050 1.00 . A A . 163 LEU HG 1 1
7 21676 1 1 163 LEU N N 36.742 -22.283 -11.819 1.00 . A A . 163 LEU N 1 1
7 21677 1 1 163 LEU O O 39.052 -21.831 -10.196 1.00 . A A . 163 LEU O 1 1
7 21678 1 1 164 ASN C C 40.622 -24.963 -8.168 1.00 . A A . 164 ASN C 1 1
7 21679 1 1 164 ASN CA C 39.640 -23.809 -8.347 1.00 . A A . 164 ASN CA 1 1
7 21680 1 1 164 ASN CB C 38.722 -23.712 -7.127 1.00 . A A . 164 ASN CB 1 1
7 21681 1 1 164 ASN CG C 39.485 -23.415 -5.850 1.00 . A A . 164 ASN CG 1 1
7 21682 1 1 164 ASN H H 38.483 -24.864 -9.770 1.00 . A A . 164 ASN H 1 1
7 21683 1 1 164 ASN HA H 40.198 -22.889 -8.440 1.00 . A A . 164 ASN HA 1 1
7 21684 1 1 164 ASN HB2 H 38.004 -22.920 -7.286 1.00 . A A . 164 ASN HB2 1 1
7 21685 1 1 164 ASN HB3 H 38.198 -24.648 -7.002 1.00 . A A . 164 ASN HB3 1 1
7 21686 1 1 164 ASN HD21 H 39.297 -21.460 -6.163 1.00 . A A . 164 ASN HD21 1 1
7 21687 1 1 164 ASN HD22 H 40.154 -21.913 -4.733 1.00 . A A . 164 ASN HD22 1 1
7 21688 1 1 164 ASN N N 38.852 -23.980 -9.561 1.00 . A A . 164 ASN N 1 1
7 21689 1 1 164 ASN ND2 N 39.663 -22.134 -5.552 1.00 . A A . 164 ASN ND2 1 1
7 21690 1 1 164 ASN O O 40.260 -26.129 -8.328 1.00 . A A . 164 ASN O 1 1
7 21691 1 1 164 ASN OD1 O 39.909 -24.328 -5.141 1.00 . A A . 164 ASN OD1 1 1
7 21692 1 1 165 SER C C 43.551 -25.487 -6.264 1.00 . A A . 165 SER C 1 1
7 21693 1 1 165 SER CA C 42.900 -25.639 -7.636 1.00 . A A . 165 SER CA 1 1
7 21694 1 1 165 SER CB C 43.961 -25.533 -8.732 1.00 . A A . 165 SER CB 1 1
7 21695 1 1 165 SER H H 42.091 -23.684 -7.721 1.00 . A A . 165 SER H 1 1
7 21696 1 1 165 SER HA H 42.431 -26.610 -7.693 1.00 . A A . 165 SER HA 1 1
7 21697 1 1 165 SER HB2 H 44.665 -24.757 -8.475 1.00 . A A . 165 SER HB2 1 1
7 21698 1 1 165 SER HB3 H 44.480 -26.476 -8.819 1.00 . A A . 165 SER HB3 1 1
7 21699 1 1 165 SER HG H 44.058 -24.965 -10.605 1.00 . A A . 165 SER HG 1 1
7 21700 1 1 165 SER N N 41.864 -24.631 -7.834 1.00 . A A . 165 SER N 1 1
7 21701 1 1 165 SER O O 43.744 -24.373 -5.777 1.00 . A A . 165 SER O 1 1
7 21702 1 1 165 SER OG O 43.372 -25.219 -9.983 1.00 . A A . 165 SER OG 1 1
7 21703 1 1 166 ASP C C 45.721 -27.547 -4.304 1.00 . A A . 166 ASP C 1 1
7 21704 1 1 166 ASP CA C 44.519 -26.608 -4.335 1.00 . A A . 166 ASP CA 1 1
7 21705 1 1 166 ASP CB C 43.511 -27.015 -3.259 1.00 . A A . 166 ASP CB 1 1
7 21706 1 1 166 ASP CG C 44.159 -27.210 -1.901 1.00 . A A . 166 ASP CG 1 1
7 21707 1 1 166 ASP H H 43.708 -27.471 -6.089 1.00 . A A . 166 ASP H 1 1
7 21708 1 1 166 ASP HA H 44.859 -25.603 -4.134 1.00 . A A . 166 ASP HA 1 1
7 21709 1 1 166 ASP HB2 H 42.758 -26.247 -3.171 1.00 . A A . 166 ASP HB2 1 1
7 21710 1 1 166 ASP HB3 H 43.040 -27.943 -3.549 1.00 . A A . 166 ASP HB3 1 1
7 21711 1 1 166 ASP N N 43.888 -26.614 -5.649 1.00 . A A . 166 ASP N 1 1
7 21712 1 1 166 ASP O O 45.737 -28.573 -4.983 1.00 . A A . 166 ASP O 1 1
7 21713 1 1 166 ASP OD1 O 44.452 -28.369 -1.544 1.00 . A A . 166 ASP OD1 1 1
7 21714 1 1 166 ASP OD2 O 44.374 -26.200 -1.198 1.00 . A A . 166 ASP OD2 1 1
7 21715 1 1 167 VAL C C 48.565 -27.843 -2.016 1.00 . A A . 167 VAL C 1 1
7 21716 1 1 167 VAL CA C 47.934 -27.997 -3.395 1.00 . A A . 167 VAL CA 1 1
7 21717 1 1 167 VAL CB C 48.971 -27.619 -4.468 1.00 . A A . 167 VAL CB 1 1
7 21718 1 1 167 VAL CG1 C 50.236 -28.448 -4.304 1.00 . A A . 167 VAL CG1 1 1
7 21719 1 1 167 VAL CG2 C 48.385 -27.795 -5.861 1.00 . A A . 167 VAL CG2 1 1
7 21720 1 1 167 VAL H H 46.656 -26.358 -2.997 1.00 . A A . 167 VAL H 1 1
7 21721 1 1 167 VAL HA H 47.657 -29.031 -3.540 1.00 . A A . 167 VAL HA 1 1
7 21722 1 1 167 VAL HB H 49.230 -26.579 -4.338 1.00 . A A . 167 VAL HB 1 1
7 21723 1 1 167 VAL HG11 H 50.956 -28.159 -5.056 1.00 . A A . 167 VAL HG11 1 1
7 21724 1 1 167 VAL HG12 H 50.652 -28.280 -3.321 1.00 . A A . 167 VAL HG12 1 1
7 21725 1 1 167 VAL HG13 H 49.997 -29.495 -4.420 1.00 . A A . 167 VAL HG13 1 1
7 21726 1 1 167 VAL HG21 H 47.537 -27.138 -5.980 1.00 . A A . 167 VAL HG21 1 1
7 21727 1 1 167 VAL HG22 H 49.134 -27.553 -6.601 1.00 . A A . 167 VAL HG22 1 1
7 21728 1 1 167 VAL HG23 H 48.069 -28.819 -5.992 1.00 . A A . 167 VAL HG23 1 1
7 21729 1 1 167 VAL N N 46.727 -27.187 -3.514 1.00 . A A . 167 VAL N 1 1
7 21730 1 1 167 VAL O O 48.630 -26.741 -1.471 1.00 . A A . 167 VAL O 1 1
7 21731 1 1 168 ARG C C 50.741 -30.016 -0.045 1.00 . A A . 168 ARG C 1 1
7 21732 1 1 168 ARG CA C 49.659 -28.944 -0.141 1.00 . A A . 168 ARG CA 1 1
7 21733 1 1 168 ARG CB C 48.609 -29.164 0.949 1.00 . A A . 168 ARG CB 1 1
7 21734 1 1 168 ARG CD C 47.005 -28.110 2.572 1.00 . A A . 168 ARG CD 1 1
7 21735 1 1 168 ARG CG C 47.839 -27.907 1.317 1.00 . A A . 168 ARG CG 1 1
7 21736 1 1 168 ARG CZ C 47.320 -28.167 5.009 1.00 . A A . 168 ARG CZ 1 1
7 21737 1 1 168 ARG H H 48.953 -29.804 -1.941 1.00 . A A . 168 ARG H 1 1
7 21738 1 1 168 ARG HA H 50.115 -27.975 0.001 1.00 . A A . 168 ARG HA 1 1
7 21739 1 1 168 ARG HB2 H 47.902 -29.906 0.607 1.00 . A A . 168 ARG HB2 1 1
7 21740 1 1 168 ARG HB3 H 49.102 -29.531 1.837 1.00 . A A . 168 ARG HB3 1 1
7 21741 1 1 168 ARG HD2 H 46.218 -27.371 2.589 1.00 . A A . 168 ARG HD2 1 1
7 21742 1 1 168 ARG HD3 H 46.571 -29.097 2.542 1.00 . A A . 168 ARG HD3 1 1
7 21743 1 1 168 ARG HE H 48.750 -27.740 3.685 1.00 . A A . 168 ARG HE 1 1
7 21744 1 1 168 ARG HG2 H 48.540 -27.103 1.490 1.00 . A A . 168 ARG HG2 1 1
7 21745 1 1 168 ARG HG3 H 47.185 -27.644 0.499 1.00 . A A . 168 ARG HG3 1 1
7 21746 1 1 168 ARG HH11 H 45.448 -28.597 4.384 1.00 . A A . 168 ARG HH11 1 1
7 21747 1 1 168 ARG HH12 H 45.684 -28.635 6.099 1.00 . A A . 168 ARG HH12 1 1
7 21748 1 1 168 ARG HH21 H 49.072 -27.785 5.943 1.00 . A A . 168 ARG HH21 1 1
7 21749 1 1 168 ARG HH22 H 47.745 -28.172 6.985 1.00 . A A . 168 ARG HH22 1 1
7 21750 1 1 168 ARG N N 49.033 -28.955 -1.458 1.00 . A A . 168 ARG N 1 1
7 21751 1 1 168 ARG NE N 47.805 -27.979 3.786 1.00 . A A . 168 ARG NE 1 1
7 21752 1 1 168 ARG NH1 N 46.046 -28.492 5.178 1.00 . A A . 168 ARG NH1 1 1
7 21753 1 1 168 ARG NH2 N 48.111 -28.030 6.066 1.00 . A A . 168 ARG NH2 1 1
7 21754 1 1 168 ARG O O 50.688 -31.030 -0.742 1.00 . A A . 168 ARG O 1 1
7 21755 1 1 169 TYR C C 52.927 -31.154 2.469 1.00 . A A . 169 TYR C 1 1
7 21756 1 1 169 TYR CA C 52.815 -30.729 1.007 1.00 . A A . 169 TYR CA 1 1
7 21757 1 1 169 TYR CB C 54.135 -30.110 0.543 1.00 . A A . 169 TYR CB 1 1
7 21758 1 1 169 TYR CD1 C 56.484 -30.414 1.418 1.00 . A A . 169 TYR CD1 1 1
7 21759 1 1 169 TYR CD2 C 55.347 -32.325 0.558 1.00 . A A . 169 TYR CD2 1 1
7 21760 1 1 169 TYR CE1 C 57.592 -31.192 1.693 1.00 . A A . 169 TYR CE1 1 1
7 21761 1 1 169 TYR CE2 C 56.450 -33.110 0.832 1.00 . A A . 169 TYR CE2 1 1
7 21762 1 1 169 TYR CG C 55.344 -30.965 0.845 1.00 . A A . 169 TYR CG 1 1
7 21763 1 1 169 TYR CZ C 57.570 -32.539 1.400 1.00 . A A . 169 TYR CZ 1 1
7 21764 1 1 169 TYR H H 51.707 -28.960 1.349 1.00 . A A . 169 TYR H 1 1
7 21765 1 1 169 TYR HA H 52.607 -31.602 0.406 1.00 . A A . 169 TYR HA 1 1
7 21766 1 1 169 TYR HB2 H 54.096 -29.956 -0.524 1.00 . A A . 169 TYR HB2 1 1
7 21767 1 1 169 TYR HB3 H 54.270 -29.158 1.034 1.00 . A A . 169 TYR HB3 1 1
7 21768 1 1 169 TYR HD1 H 56.497 -29.359 1.647 1.00 . A A . 169 TYR HD1 1 1
7 21769 1 1 169 TYR HD2 H 54.468 -32.769 0.113 1.00 . A A . 169 TYR HD2 1 1
7 21770 1 1 169 TYR HE1 H 58.468 -30.744 2.139 1.00 . A A . 169 TYR HE1 1 1
7 21771 1 1 169 TYR HE2 H 56.434 -34.165 0.602 1.00 . A A . 169 TYR HE2 1 1
7 21772 1 1 169 TYR HH H 58.387 -34.150 2.059 1.00 . A A . 169 TYR HH 1 1
7 21773 1 1 169 TYR N N 51.720 -29.786 0.823 1.00 . A A . 169 TYR N 1 1
7 21774 1 1 169 TYR O O 52.851 -30.324 3.375 1.00 . A A . 169 TYR O 1 1
7 21775 1 1 169 TYR OH O 58.671 -33.317 1.675 1.00 . A A . 169 TYR OH 1 1
7 21776 1 1 170 ILE C C 54.658 -33.452 4.316 1.00 . A A . 170 ILE C 1 1
7 21777 1 1 170 ILE CA C 53.233 -32.987 4.038 1.00 . A A . 170 ILE CA 1 1
7 21778 1 1 170 ILE CB C 52.268 -34.166 4.267 1.00 . A A . 170 ILE CB 1 1
7 21779 1 1 170 ILE CD1 C 51.317 -33.844 6.607 1.00 . A A . 170 ILE CD1 1 1
7 21780 1 1 170 ILE CG1 C 52.295 -34.598 5.735 1.00 . A A . 170 ILE CG1 1 1
7 21781 1 1 170 ILE CG2 C 52.628 -35.331 3.358 1.00 . A A . 170 ILE CG2 1 1
7 21782 1 1 170 ILE H H 53.161 -33.063 1.924 1.00 . A A . 170 ILE H 1 1
7 21783 1 1 170 ILE HA H 52.980 -32.201 4.734 1.00 . A A . 170 ILE HA 1 1
7 21784 1 1 170 ILE HB H 51.270 -33.839 4.014 1.00 . A A . 170 ILE HB 1 1
7 21785 1 1 170 ILE HD11 H 50.457 -34.466 6.806 1.00 . A A . 170 ILE HD11 1 1
7 21786 1 1 170 ILE HD12 H 51.794 -33.579 7.537 1.00 . A A . 170 ILE HD12 1 1
7 21787 1 1 170 ILE HD13 H 50.999 -32.947 6.096 1.00 . A A . 170 ILE HD13 1 1
7 21788 1 1 170 ILE HG12 H 52.056 -35.649 5.798 1.00 . A A . 170 ILE HG12 1 1
7 21789 1 1 170 ILE HG13 H 53.288 -34.436 6.130 1.00 . A A . 170 ILE HG13 1 1
7 21790 1 1 170 ILE HG21 H 53.309 -35.993 3.874 1.00 . A A . 170 ILE HG21 1 1
7 21791 1 1 170 ILE HG22 H 51.733 -35.873 3.095 1.00 . A A . 170 ILE HG22 1 1
7 21792 1 1 170 ILE HG23 H 53.100 -34.957 2.462 1.00 . A A . 170 ILE HG23 1 1
7 21793 1 1 170 ILE N N 53.109 -32.452 2.688 1.00 . A A . 170 ILE N 1 1
7 21794 1 1 170 ILE O O 55.268 -34.174 3.527 1.00 . A A . 170 ILE O 1 1
7 21795 1 1 171 PRO C C 56.684 -34.868 6.247 1.00 . A A . 171 PRO C 1 1
7 21796 1 1 171 PRO CA C 56.563 -33.394 5.877 1.00 . A A . 171 PRO CA 1 1
7 21797 1 1 171 PRO CB C 56.809 -32.514 7.106 1.00 . A A . 171 PRO CB 1 1
7 21798 1 1 171 PRO CD C 54.535 -32.170 6.456 1.00 . A A . 171 PRO CD 1 1
7 21799 1 1 171 PRO CG C 55.451 -32.231 7.647 1.00 . A A . 171 PRO CG 1 1
7 21800 1 1 171 PRO HA H 57.287 -33.155 5.112 1.00 . A A . 171 PRO HA 1 1
7 21801 1 1 171 PRO HB2 H 57.417 -33.051 7.821 1.00 . A A . 171 PRO HB2 1 1
7 21802 1 1 171 PRO HB3 H 57.313 -31.606 6.808 1.00 . A A . 171 PRO HB3 1 1
7 21803 1 1 171 PRO HD2 H 53.560 -32.558 6.710 1.00 . A A . 171 PRO HD2 1 1
7 21804 1 1 171 PRO HD3 H 54.456 -31.155 6.093 1.00 . A A . 171 PRO HD3 1 1
7 21805 1 1 171 PRO HG2 H 55.148 -33.024 8.312 1.00 . A A . 171 PRO HG2 1 1
7 21806 1 1 171 PRO HG3 H 55.454 -31.283 8.166 1.00 . A A . 171 PRO HG3 1 1
7 21807 1 1 171 PRO N N 55.204 -33.031 5.467 1.00 . A A . 171 PRO N 1 1
7 21808 1 1 171 PRO O O 57.628 -35.546 5.838 1.00 . A A . 171 PRO O 1 1
7 21809 1 1 172 PHE C C 54.332 -37.181 7.909 1.00 . A A . 172 PHE C 1 1
7 21810 1 1 172 PHE CA C 55.722 -36.755 7.445 1.00 . A A . 172 PHE CA 1 1
7 21811 1 1 172 PHE CB C 56.736 -36.969 8.570 1.00 . A A . 172 PHE CB 1 1
7 21812 1 1 172 PHE CD1 C 55.870 -37.156 10.917 1.00 . A A . 172 PHE CD1 1 1
7 21813 1 1 172 PHE CD2 C 56.376 -34.987 10.065 1.00 . A A . 172 PHE CD2 1 1
7 21814 1 1 172 PHE CE1 C 55.486 -36.597 12.122 1.00 . A A . 172 PHE CE1 1 1
7 21815 1 1 172 PHE CE2 C 55.994 -34.423 11.267 1.00 . A A . 172 PHE CE2 1 1
7 21816 1 1 172 PHE CG C 56.320 -36.359 9.877 1.00 . A A . 172 PHE CG 1 1
7 21817 1 1 172 PHE CZ C 55.547 -35.229 12.296 1.00 . A A . 172 PHE CZ 1 1
7 21818 1 1 172 PHE H H 54.996 -34.771 7.314 1.00 . A A . 172 PHE H 1 1
7 21819 1 1 172 PHE HA H 56.004 -37.360 6.596 1.00 . A A . 172 PHE HA 1 1
7 21820 1 1 172 PHE HB2 H 56.870 -38.029 8.726 1.00 . A A . 172 PHE HB2 1 1
7 21821 1 1 172 PHE HB3 H 57.679 -36.530 8.282 1.00 . A A . 172 PHE HB3 1 1
7 21822 1 1 172 PHE HD1 H 55.822 -38.228 10.782 1.00 . A A . 172 PHE HD1 1 1
7 21823 1 1 172 PHE HD2 H 56.724 -34.355 9.261 1.00 . A A . 172 PHE HD2 1 1
7 21824 1 1 172 PHE HE1 H 55.138 -37.231 12.924 1.00 . A A . 172 PHE HE1 1 1
7 21825 1 1 172 PHE HE2 H 56.041 -33.353 11.402 1.00 . A A . 172 PHE HE2 1 1
7 21826 1 1 172 PHE HZ H 55.249 -34.790 13.237 1.00 . A A . 172 PHE HZ 1 1
7 21827 1 1 172 PHE N N 55.722 -35.361 7.020 1.00 . A A . 172 PHE N 1 1
7 21828 1 1 172 PHE O O 53.573 -36.379 8.453 1.00 . A A . 172 PHE O 1 1
7 21829 1 1 173 LYS C C 52.870 -40.092 9.128 1.00 . A A . 173 LYS C 1 1
7 21830 1 1 173 LYS CA C 52.708 -38.986 8.089 1.00 . A A . 173 LYS CA 1 1
7 21831 1 1 173 LYS CB C 51.960 -39.525 6.867 1.00 . A A . 173 LYS CB 1 1
7 21832 1 1 173 LYS CD C 50.023 -39.068 5.336 1.00 . A A . 173 LYS CD 1 1
7 21833 1 1 173 LYS CE C 48.868 -39.440 6.252 1.00 . A A . 173 LYS CE 1 1
7 21834 1 1 173 LYS CG C 51.179 -38.463 6.114 1.00 . A A . 173 LYS CG 1 1
7 21835 1 1 173 LYS H H 54.653 -39.043 7.255 1.00 . A A . 173 LYS H 1 1
7 21836 1 1 173 LYS HA H 52.135 -38.181 8.523 1.00 . A A . 173 LYS HA 1 1
7 21837 1 1 173 LYS HB2 H 52.676 -39.965 6.188 1.00 . A A . 173 LYS HB2 1 1
7 21838 1 1 173 LYS HB3 H 51.269 -40.289 7.192 1.00 . A A . 173 LYS HB3 1 1
7 21839 1 1 173 LYS HD2 H 49.674 -38.349 4.609 1.00 . A A . 173 LYS HD2 1 1
7 21840 1 1 173 LYS HD3 H 50.369 -39.957 4.827 1.00 . A A . 173 LYS HD3 1 1
7 21841 1 1 173 LYS HE2 H 48.116 -39.953 5.671 1.00 . A A . 173 LYS HE2 1 1
7 21842 1 1 173 LYS HE3 H 49.236 -40.099 7.025 1.00 . A A . 173 LYS HE3 1 1
7 21843 1 1 173 LYS HG2 H 50.787 -37.748 6.822 1.00 . A A . 173 LYS HG2 1 1
7 21844 1 1 173 LYS HG3 H 51.843 -37.962 5.424 1.00 . A A . 173 LYS HG3 1 1
7 21845 1 1 173 LYS HZ1 H 48.719 -38.042 7.797 1.00 . A A . 173 LYS HZ1 1 1
7 21846 1 1 173 LYS HZ2 H 47.242 -38.404 7.057 1.00 . A A . 173 LYS HZ2 1 1
7 21847 1 1 173 LYS HZ3 H 48.363 -37.413 6.267 1.00 . A A . 173 LYS HZ3 1 1
7 21848 1 1 173 LYS N N 54.004 -38.452 7.693 1.00 . A A . 173 LYS N 1 1
7 21849 1 1 173 LYS NZ N 48.255 -38.241 6.887 1.00 . A A . 173 LYS NZ 1 1
7 21850 1 1 173 LYS O O 53.644 -41.030 8.935 1.00 . A A . 173 LYS O 1 1
7 21851 1 1 174 THR C C 51.419 -42.224 10.926 1.00 . A A . 174 THR C 1 1
7 21852 1 1 174 THR CA C 52.196 -40.966 11.297 1.00 . A A . 174 THR CA 1 1
7 21853 1 1 174 THR CB C 51.638 -40.402 12.617 1.00 . A A . 174 THR CB 1 1
7 21854 1 1 174 THR CG2 C 52.055 -41.269 13.795 1.00 . A A . 174 THR CG2 1 1
7 21855 1 1 174 THR H H 51.535 -39.206 10.322 1.00 . A A . 174 THR H 1 1
7 21856 1 1 174 THR HA H 53.233 -41.226 11.450 1.00 . A A . 174 THR HA 1 1
7 21857 1 1 174 THR HB H 50.559 -40.394 12.560 1.00 . A A . 174 THR HB 1 1
7 21858 1 1 174 THR HG1 H 52.931 -39.080 13.302 1.00 . A A . 174 THR HG1 1 1
7 21859 1 1 174 THR HG21 H 53.133 -41.278 13.870 1.00 . A A . 174 THR HG21 1 1
7 21860 1 1 174 THR HG22 H 51.696 -42.276 13.647 1.00 . A A . 174 THR HG22 1 1
7 21861 1 1 174 THR HG23 H 51.635 -40.867 14.704 1.00 . A A . 174 THR HG23 1 1
7 21862 1 1 174 THR N N 52.134 -39.977 10.228 1.00 . A A . 174 THR N 1 1
7 21863 1 1 174 THR O O 50.274 -42.403 11.342 1.00 . A A . 174 THR O 1 1
7 21864 1 1 174 THR OG1 O 52.104 -39.063 12.814 1.00 . A A . 174 THR OG1 1 1
7 21865 1 1 175 ASP C C 51.765 -45.476 10.672 1.00 . A A . 175 ASP C 1 1
7 21866 1 1 175 ASP CA C 51.418 -44.337 9.719 1.00 . A A . 175 ASP CA 1 1
7 21867 1 1 175 ASP CB C 51.853 -44.695 8.296 1.00 . A A . 175 ASP CB 1 1
7 21868 1 1 175 ASP CG C 53.298 -45.150 8.230 1.00 . A A . 175 ASP CG 1 1
7 21869 1 1 175 ASP H H 52.962 -42.893 9.845 1.00 . A A . 175 ASP H 1 1
7 21870 1 1 175 ASP HA H 50.348 -44.187 9.731 1.00 . A A . 175 ASP HA 1 1
7 21871 1 1 175 ASP HB2 H 51.227 -45.494 7.925 1.00 . A A . 175 ASP HB2 1 1
7 21872 1 1 175 ASP HB3 H 51.737 -43.828 7.663 1.00 . A A . 175 ASP HB3 1 1
7 21873 1 1 175 ASP N N 52.050 -43.093 10.144 1.00 . A A . 175 ASP N 1 1
7 21874 1 1 175 ASP O O 52.501 -45.287 11.641 1.00 . A A . 175 ASP O 1 1
7 21875 1 1 175 ASP OD1 O 54.184 -44.285 8.074 1.00 . A A . 175 ASP OD1 1 1
7 21876 1 1 175 ASP OD2 O 53.541 -46.370 8.334 1.00 . A A . 175 ASP OD2 1 1
7 21877 1 1 176 VAL C C 52.305 -48.871 10.473 1.00 . A A . 176 VAL C 1 1
7 21878 1 1 176 VAL CA C 51.483 -47.830 11.224 1.00 . A A . 176 VAL CA 1 1
7 21879 1 1 176 VAL CB C 50.167 -48.476 11.699 1.00 . A A . 176 VAL CB 1 1
7 21880 1 1 176 VAL CG1 C 50.452 -49.670 12.598 1.00 . A A . 176 VAL CG1 1 1
7 21881 1 1 176 VAL CG2 C 49.299 -47.453 12.415 1.00 . A A . 176 VAL CG2 1 1
7 21882 1 1 176 VAL H H 50.650 -46.748 9.606 1.00 . A A . 176 VAL H 1 1
7 21883 1 1 176 VAL HA H 52.035 -47.508 12.094 1.00 . A A . 176 VAL HA 1 1
7 21884 1 1 176 VAL HB H 49.629 -48.828 10.831 1.00 . A A . 176 VAL HB 1 1
7 21885 1 1 176 VAL HG11 H 51.451 -49.586 13.000 1.00 . A A . 176 VAL HG11 1 1
7 21886 1 1 176 VAL HG12 H 49.737 -49.690 13.407 1.00 . A A . 176 VAL HG12 1 1
7 21887 1 1 176 VAL HG13 H 50.373 -50.581 12.023 1.00 . A A . 176 VAL HG13 1 1
7 21888 1 1 176 VAL HG21 H 48.322 -47.428 11.957 1.00 . A A . 176 VAL HG21 1 1
7 21889 1 1 176 VAL HG22 H 49.203 -47.728 13.456 1.00 . A A . 176 VAL HG22 1 1
7 21890 1 1 176 VAL HG23 H 49.757 -46.478 12.342 1.00 . A A . 176 VAL HG23 1 1
7 21891 1 1 176 VAL N N 51.229 -46.660 10.392 1.00 . A A . 176 VAL N 1 1
7 21892 1 1 176 VAL O O 52.160 -49.039 9.262 1.00 . A A . 176 VAL O 1 1
7 21893 1 1 177 THR C C 53.200 -51.807 10.179 1.00 . A A . 177 THR C 1 1
7 21894 1 1 177 THR CA C 54.019 -50.594 10.605 1.00 . A A . 177 THR CA 1 1
7 21895 1 1 177 THR CB C 55.120 -51.050 11.580 1.00 . A A . 177 THR CB 1 1
7 21896 1 1 177 THR CG2 C 56.202 -49.988 11.710 1.00 . A A . 177 THR CG2 1 1
7 21897 1 1 177 THR H H 53.242 -49.390 12.162 1.00 . A A . 177 THR H 1 1
7 21898 1 1 177 THR HA H 54.494 -50.168 9.733 1.00 . A A . 177 THR HA 1 1
7 21899 1 1 177 THR HB H 55.569 -51.955 11.195 1.00 . A A . 177 THR HB 1 1
7 21900 1 1 177 THR HG1 H 54.069 -52.149 12.835 1.00 . A A . 177 THR HG1 1 1
7 21901 1 1 177 THR HG21 H 55.975 -49.344 12.548 1.00 . A A . 177 THR HG21 1 1
7 21902 1 1 177 THR HG22 H 56.241 -49.401 10.804 1.00 . A A . 177 THR HG22 1 1
7 21903 1 1 177 THR HG23 H 57.157 -50.465 11.871 1.00 . A A . 177 THR HG23 1 1
7 21904 1 1 177 THR N N 53.172 -49.569 11.201 1.00 . A A . 177 THR N 1 1
7 21905 1 1 177 THR O O 52.096 -52.028 10.676 1.00 . A A . 177 THR O 1 1
7 21906 1 1 177 THR OG1 O 54.554 -51.321 12.867 1.00 . A A . 177 THR OG1 1 1
7 21907 1 1 178 GLY C C 53.760 -54.430 7.611 1.00 . A A . 178 GLY C 1 1
7 21908 1 1 178 GLY CA C 53.052 -53.772 8.778 1.00 . A A . 178 GLY CA 1 1
7 21909 1 1 178 GLY H H 54.631 -52.365 8.894 1.00 . A A . 178 GLY H 1 1
7 21910 1 1 178 GLY HA2 H 52.978 -54.484 9.587 1.00 . A A . 178 GLY HA2 1 1
7 21911 1 1 178 GLY HA3 H 52.057 -53.490 8.468 1.00 . A A . 178 GLY HA3 1 1
7 21912 1 1 178 GLY N N 53.747 -52.590 9.255 1.00 . A A . 178 GLY N 1 1
7 21913 1 1 178 GLY O O 54.506 -53.777 6.878 1.00 . A A . 178 GLY O 1 1
7 21914 1 1 179 THR C C 53.651 -55.996 4.993 1.00 . A A . 179 THR C 1 1
7 21915 1 1 179 THR CA C 54.153 -56.475 6.350 1.00 . A A . 179 THR CA 1 1
7 21916 1 1 179 THR CB C 53.883 -57.986 6.481 1.00 . A A . 179 THR CB 1 1
7 21917 1 1 179 THR CG2 C 54.391 -58.512 7.815 1.00 . A A . 179 THR CG2 1 1
7 21918 1 1 179 THR H H 52.927 -56.192 8.052 1.00 . A A . 179 THR H 1 1
7 21919 1 1 179 THR HA H 55.221 -56.315 6.405 1.00 . A A . 179 THR HA 1 1
7 21920 1 1 179 THR HB H 54.405 -58.499 5.686 1.00 . A A . 179 THR HB 1 1
7 21921 1 1 179 THR HG1 H 52.028 -57.917 7.143 1.00 . A A . 179 THR HG1 1 1
7 21922 1 1 179 THR HG21 H 54.029 -57.881 8.613 1.00 . A A . 179 THR HG21 1 1
7 21923 1 1 179 THR HG22 H 55.471 -58.511 7.816 1.00 . A A . 179 THR HG22 1 1
7 21924 1 1 179 THR HG23 H 54.032 -59.520 7.964 1.00 . A A . 179 THR HG23 1 1
7 21925 1 1 179 THR N N 53.530 -55.728 7.435 1.00 . A A . 179 THR N 1 1
7 21926 1 1 179 THR O O 52.894 -55.027 4.907 1.00 . A A . 179 THR O 1 1
7 21927 1 1 179 THR OG1 O 52.480 -58.245 6.363 1.00 . A A . 179 THR OG1 1 1
7 21928 1 1 180 LEU C C 53.180 -57.552 1.819 1.00 . A A . 180 LEU C 1 1
7 21929 1 1 180 LEU CA C 53.667 -56.324 2.581 1.00 . A A . 180 LEU CA 1 1
7 21930 1 1 180 LEU CB C 54.830 -55.672 1.831 1.00 . A A . 180 LEU CB 1 1
7 21931 1 1 180 LEU CD1 C 56.834 -56.061 0.377 1.00 . A A . 180 LEU CD1 1 1
7 21932 1 1 180 LEU CD2 C 56.934 -56.615 2.813 1.00 . A A . 180 LEU CD2 1 1
7 21933 1 1 180 LEU CG C 56.048 -56.561 1.579 1.00 . A A . 180 LEU CG 1 1
7 21934 1 1 180 LEU H H 54.677 -57.440 4.068 1.00 . A A . 180 LEU H 1 1
7 21935 1 1 180 LEU HA H 52.855 -55.615 2.655 1.00 . A A . 180 LEU HA 1 1
7 21936 1 1 180 LEU HB2 H 54.460 -55.338 0.875 1.00 . A A . 180 LEU HB2 1 1
7 21937 1 1 180 LEU HB3 H 55.156 -54.818 2.408 1.00 . A A . 180 LEU HB3 1 1
7 21938 1 1 180 LEU HD11 H 57.890 -56.177 0.563 1.00 . A A . 180 LEU HD11 1 1
7 21939 1 1 180 LEU HD12 H 56.610 -55.018 0.209 1.00 . A A . 180 LEU HD12 1 1
7 21940 1 1 180 LEU HD13 H 56.557 -56.633 -0.498 1.00 . A A . 180 LEU HD13 1 1
7 21941 1 1 180 LEU HD21 H 57.003 -57.634 3.162 1.00 . A A . 180 LEU HD21 1 1
7 21942 1 1 180 LEU HD22 H 56.509 -55.996 3.590 1.00 . A A . 180 LEU HD22 1 1
7 21943 1 1 180 LEU HD23 H 57.921 -56.253 2.564 1.00 . A A . 180 LEU HD23 1 1
7 21944 1 1 180 LEU HG H 55.713 -57.566 1.362 1.00 . A A . 180 LEU HG 1 1
7 21945 1 1 180 LEU N N 54.075 -56.679 3.936 1.00 . A A . 180 LEU N 1 1
7 21946 1 1 180 LEU O O 53.105 -58.648 2.371 1.00 . A A . 180 LEU O 1 1
7 21947 1 1 181 GLY C C 53.497 -59.394 -0.693 1.00 . A A . 181 GLY C 1 1
7 21948 1 1 181 GLY CA C 52.378 -58.461 -0.274 1.00 . A A . 181 GLY CA 1 1
7 21949 1 1 181 GLY H H 52.932 -56.463 0.157 1.00 . A A . 181 GLY H 1 1
7 21950 1 1 181 GLY HA2 H 51.647 -59.023 0.287 1.00 . A A . 181 GLY HA2 1 1
7 21951 1 1 181 GLY HA3 H 51.908 -58.061 -1.159 1.00 . A A . 181 GLY HA3 1 1
7 21952 1 1 181 GLY N N 52.851 -57.361 0.544 1.00 . A A . 181 GLY N 1 1
7 21953 1 1 181 GLY O O 54.654 -59.223 -0.309 1.00 . A A . 181 GLY O 1 1
7 21954 1 1 182 PRO C C 55.101 -60.796 -2.994 1.00 . A A . 182 PRO C 1 1
7 21955 1 1 182 PRO CA C 54.125 -61.395 -1.988 1.00 . A A . 182 PRO CA 1 1
7 21956 1 1 182 PRO CB C 53.248 -62.453 -2.659 1.00 . A A . 182 PRO CB 1 1
7 21957 1 1 182 PRO CD C 51.795 -60.675 -1.997 1.00 . A A . 182 PRO CD 1 1
7 21958 1 1 182 PRO CG C 52.007 -61.727 -3.050 1.00 . A A . 182 PRO CG 1 1
7 21959 1 1 182 PRO HA H 54.677 -61.844 -1.176 1.00 . A A . 182 PRO HA 1 1
7 21960 1 1 182 PRO HB2 H 53.759 -62.855 -3.522 1.00 . A A . 182 PRO HB2 1 1
7 21961 1 1 182 PRO HB3 H 53.035 -63.248 -1.959 1.00 . A A . 182 PRO HB3 1 1
7 21962 1 1 182 PRO HD2 H 51.362 -59.786 -2.432 1.00 . A A . 182 PRO HD2 1 1
7 21963 1 1 182 PRO HD3 H 51.163 -61.055 -1.207 1.00 . A A . 182 PRO HD3 1 1
7 21964 1 1 182 PRO HG2 H 52.141 -61.266 -4.018 1.00 . A A . 182 PRO HG2 1 1
7 21965 1 1 182 PRO HG3 H 51.172 -62.410 -3.071 1.00 . A A . 182 PRO HG3 1 1
7 21966 1 1 182 PRO N N 53.155 -60.410 -1.499 1.00 . A A . 182 PRO N 1 1
7 21967 1 1 182 PRO O O 54.851 -59.731 -3.559 1.00 . A A . 182 PRO O 1 1
7 21968 1 1 183 VAL C C 57.631 -59.583 -3.864 1.00 . A A . 183 VAL C 1 1
7 21969 1 1 183 VAL CA C 57.229 -61.025 -4.155 1.00 . A A . 183 VAL CA 1 1
7 21970 1 1 183 VAL CB C 56.732 -61.124 -5.610 1.00 . A A . 183 VAL CB 1 1
7 21971 1 1 183 VAL CG1 C 57.850 -60.775 -6.580 1.00 . A A . 183 VAL CG1 1 1
7 21972 1 1 183 VAL CG2 C 56.185 -62.515 -5.891 1.00 . A A . 183 VAL CG2 1 1
7 21973 1 1 183 VAL H H 56.358 -62.329 -2.734 1.00 . A A . 183 VAL H 1 1
7 21974 1 1 183 VAL HA H 58.097 -61.659 -4.049 1.00 . A A . 183 VAL HA 1 1
7 21975 1 1 183 VAL HB H 55.933 -60.411 -5.745 1.00 . A A . 183 VAL HB 1 1
7 21976 1 1 183 VAL HG11 H 57.685 -59.785 -6.979 1.00 . A A . 183 VAL HG11 1 1
7 21977 1 1 183 VAL HG12 H 58.798 -60.803 -6.063 1.00 . A A . 183 VAL HG12 1 1
7 21978 1 1 183 VAL HG13 H 57.861 -61.491 -7.389 1.00 . A A . 183 VAL HG13 1 1
7 21979 1 1 183 VAL HG21 H 55.297 -62.678 -5.299 1.00 . A A . 183 VAL HG21 1 1
7 21980 1 1 183 VAL HG22 H 55.939 -62.599 -6.940 1.00 . A A . 183 VAL HG22 1 1
7 21981 1 1 183 VAL HG23 H 56.929 -63.254 -5.637 1.00 . A A . 183 VAL HG23 1 1
7 21982 1 1 183 VAL N N 56.215 -61.488 -3.215 1.00 . A A . 183 VAL N 1 1
7 21983 1 1 183 VAL O O 57.352 -58.667 -4.637 1.00 . A A . 183 VAL O 1 1
7 21984 1 1 184 PRO C C 59.891 -57.519 -3.178 1.00 . A A . 184 PRO C 1 1
7 21985 1 1 184 PRO CA C 58.760 -58.047 -2.302 1.00 . A A . 184 PRO CA 1 1
7 21986 1 1 184 PRO CB C 59.254 -58.278 -0.872 1.00 . A A . 184 PRO CB 1 1
7 21987 1 1 184 PRO CD C 58.670 -60.422 -1.753 1.00 . A A . 184 PRO CD 1 1
7 21988 1 1 184 PRO CG C 59.625 -59.720 -0.827 1.00 . A A . 184 PRO CG 1 1
7 21989 1 1 184 PRO HA H 57.949 -57.334 -2.294 1.00 . A A . 184 PRO HA 1 1
7 21990 1 1 184 PRO HB2 H 60.107 -57.643 -0.677 1.00 . A A . 184 PRO HB2 1 1
7 21991 1 1 184 PRO HB3 H 58.463 -58.052 -0.172 1.00 . A A . 184 PRO HB3 1 1
7 21992 1 1 184 PRO HD2 H 59.160 -61.249 -2.245 1.00 . A A . 184 PRO HD2 1 1
7 21993 1 1 184 PRO HD3 H 57.801 -60.765 -1.210 1.00 . A A . 184 PRO HD3 1 1
7 21994 1 1 184 PRO HG2 H 60.640 -59.849 -1.168 1.00 . A A . 184 PRO HG2 1 1
7 21995 1 1 184 PRO HG3 H 59.515 -60.095 0.180 1.00 . A A . 184 PRO HG3 1 1
7 21996 1 1 184 PRO N N 58.303 -59.376 -2.722 1.00 . A A . 184 PRO N 1 1
7 21997 1 1 184 PRO O O 61.053 -57.878 -2.991 1.00 . A A . 184 PRO O 1 1
7 21998 1 1 185 VAL C C 60.451 -54.563 -5.034 1.00 . A A . 185 VAL C 1 1
7 21999 1 1 185 VAL CA C 60.528 -56.086 -5.040 1.00 . A A . 185 VAL CA 1 1
7 22000 1 1 185 VAL CB C 60.334 -56.594 -6.481 1.00 . A A . 185 VAL CB 1 1
7 22001 1 1 185 VAL CG1 C 61.479 -56.131 -7.369 1.00 . A A . 185 VAL CG1 1 1
7 22002 1 1 185 VAL CG2 C 60.213 -58.110 -6.499 1.00 . A A . 185 VAL CG2 1 1
7 22003 1 1 185 VAL H H 58.598 -56.418 -4.235 1.00 . A A . 185 VAL H 1 1
7 22004 1 1 185 VAL HA H 61.508 -56.390 -4.703 1.00 . A A . 185 VAL HA 1 1
7 22005 1 1 185 VAL HB H 59.416 -56.175 -6.868 1.00 . A A . 185 VAL HB 1 1
7 22006 1 1 185 VAL HG11 H 61.116 -55.394 -8.070 1.00 . A A . 185 VAL HG11 1 1
7 22007 1 1 185 VAL HG12 H 62.255 -55.696 -6.757 1.00 . A A . 185 VAL HG12 1 1
7 22008 1 1 185 VAL HG13 H 61.878 -56.976 -7.912 1.00 . A A . 185 VAL HG13 1 1
7 22009 1 1 185 VAL HG21 H 60.313 -58.466 -7.514 1.00 . A A . 185 VAL HG21 1 1
7 22010 1 1 185 VAL HG22 H 60.993 -58.541 -5.888 1.00 . A A . 185 VAL HG22 1 1
7 22011 1 1 185 VAL HG23 H 59.249 -58.399 -6.111 1.00 . A A . 185 VAL HG23 1 1
7 22012 1 1 185 VAL N N 59.541 -56.665 -4.136 1.00 . A A . 185 VAL N 1 1
7 22013 1 1 185 VAL O O 60.083 -53.947 -6.033 1.00 . A A . 185 VAL O 1 1
7 22014 1 1 186 SER C C 61.640 -52.058 -2.593 1.00 . A A . 186 SER C 1 1
7 22015 1 1 186 SER CA C 60.773 -52.512 -3.764 1.00 . A A . 186 SER CA 1 1
7 22016 1 1 186 SER CB C 59.336 -52.028 -3.568 1.00 . A A . 186 SER CB 1 1
7 22017 1 1 186 SER H H 61.090 -54.510 -3.140 1.00 . A A . 186 SER H 1 1
7 22018 1 1 186 SER HA H 61.167 -52.084 -4.675 1.00 . A A . 186 SER HA 1 1
7 22019 1 1 186 SER HB2 H 59.032 -52.216 -2.549 1.00 . A A . 186 SER HB2 1 1
7 22020 1 1 186 SER HB3 H 59.285 -50.967 -3.769 1.00 . A A . 186 SER HB3 1 1
7 22021 1 1 186 SER HG H 57.542 -52.549 -4.159 1.00 . A A . 186 SER HG 1 1
7 22022 1 1 186 SER N N 60.805 -53.963 -3.902 1.00 . A A . 186 SER N 1 1
7 22023 1 1 186 SER O O 61.980 -52.850 -1.713 1.00 . A A . 186 SER O 1 1
7 22024 1 1 186 SER OG O 58.447 -52.702 -4.442 1.00 . A A . 186 SER OG 1 1
7 22025 1 1 187 THR C C 62.204 -48.942 -0.964 1.00 . A A . 187 THR C 1 1
7 22026 1 1 187 THR CA C 62.822 -50.217 -1.528 1.00 . A A . 187 THR CA 1 1
7 22027 1 1 187 THR CB C 64.244 -49.906 -2.030 1.00 . A A . 187 THR CB 1 1
7 22028 1 1 187 THR CG2 C 65.072 -51.178 -2.135 1.00 . A A . 187 THR CG2 1 1
7 22029 1 1 187 THR H H 61.692 -50.196 -3.319 1.00 . A A . 187 THR H 1 1
7 22030 1 1 187 THR HA H 62.893 -50.951 -0.738 1.00 . A A . 187 THR HA 1 1
7 22031 1 1 187 THR HB H 64.722 -49.241 -1.324 1.00 . A A . 187 THR HB 1 1
7 22032 1 1 187 THR HG1 H 63.982 -49.915 -3.985 1.00 . A A . 187 THR HG1 1 1
7 22033 1 1 187 THR HG21 H 64.888 -51.648 -3.090 1.00 . A A . 187 THR HG21 1 1
7 22034 1 1 187 THR HG22 H 64.794 -51.854 -1.341 1.00 . A A . 187 THR HG22 1 1
7 22035 1 1 187 THR HG23 H 66.119 -50.934 -2.049 1.00 . A A . 187 THR HG23 1 1
7 22036 1 1 187 THR N N 61.994 -50.777 -2.589 1.00 . A A . 187 THR N 1 1
7 22037 1 1 187 THR O O 61.854 -48.877 0.214 1.00 . A A . 187 THR O 1 1
7 22038 1 1 187 THR OG1 O 64.184 -49.264 -3.309 1.00 . A A . 187 THR OG1 1 1
7 22039 1 1 188 LYS C C 60.370 -46.237 -2.346 1.00 . A A . 188 LYS C 1 1
7 22040 1 1 188 LYS CA C 61.493 -46.655 -1.402 1.00 . A A . 188 LYS CA 1 1
7 22041 1 1 188 LYS CB C 62.572 -45.570 -1.364 1.00 . A A . 188 LYS CB 1 1
7 22042 1 1 188 LYS CD C 64.446 -46.443 0.064 1.00 . A A . 188 LYS CD 1 1
7 22043 1 1 188 LYS CE C 65.481 -45.984 1.079 1.00 . A A . 188 LYS CE 1 1
7 22044 1 1 188 LYS CG C 63.284 -45.467 -0.026 1.00 . A A . 188 LYS CG 1 1
7 22045 1 1 188 LYS H H 62.368 -48.041 -2.742 1.00 . A A . 188 LYS H 1 1
7 22046 1 1 188 LYS HA H 61.086 -46.780 -0.410 1.00 . A A . 188 LYS HA 1 1
7 22047 1 1 188 LYS HB2 H 63.308 -45.785 -2.124 1.00 . A A . 188 LYS HB2 1 1
7 22048 1 1 188 LYS HB3 H 62.114 -44.616 -1.578 1.00 . A A . 188 LYS HB3 1 1
7 22049 1 1 188 LYS HD2 H 64.071 -47.411 0.362 1.00 . A A . 188 LYS HD2 1 1
7 22050 1 1 188 LYS HD3 H 64.916 -46.520 -0.907 1.00 . A A . 188 LYS HD3 1 1
7 22051 1 1 188 LYS HE2 H 66.429 -46.442 0.840 1.00 . A A . 188 LYS HE2 1 1
7 22052 1 1 188 LYS HE3 H 65.575 -44.910 1.019 1.00 . A A . 188 LYS HE3 1 1
7 22053 1 1 188 LYS HG2 H 63.661 -44.463 0.094 1.00 . A A . 188 LYS HG2 1 1
7 22054 1 1 188 LYS HG3 H 62.580 -45.686 0.764 1.00 . A A . 188 LYS HG3 1 1
7 22055 1 1 188 LYS HZ1 H 64.673 -47.309 2.478 1.00 . A A . 188 LYS HZ1 1 1
7 22056 1 1 188 LYS HZ2 H 64.408 -45.679 2.846 1.00 . A A . 188 LYS HZ2 1 1
7 22057 1 1 188 LYS HZ3 H 65.938 -46.361 3.082 1.00 . A A . 188 LYS HZ3 1 1
7 22058 1 1 188 LYS N N 62.071 -47.929 -1.814 1.00 . A A . 188 LYS N 1 1
7 22059 1 1 188 LYS NZ N 65.099 -46.359 2.469 1.00 . A A . 188 LYS NZ 1 1
7 22060 1 1 188 LYS O O 60.513 -45.282 -3.110 1.00 . A A . 188 LYS O 1 1
7 22061 1 1 189 ILE C C 57.619 -45.227 -2.914 1.00 . A A . 189 ILE C 1 1
7 22062 1 1 189 ILE CA C 58.106 -46.656 -3.133 1.00 . A A . 189 ILE CA 1 1
7 22063 1 1 189 ILE CB C 56.943 -47.629 -2.868 1.00 . A A . 189 ILE CB 1 1
7 22064 1 1 189 ILE CD1 C 56.095 -47.736 -5.266 1.00 . A A . 189 ILE CD1 1 1
7 22065 1 1 189 ILE CG1 C 55.789 -47.354 -3.835 1.00 . A A . 189 ILE CG1 1 1
7 22066 1 1 189 ILE CG2 C 56.472 -47.513 -1.427 1.00 . A A . 189 ILE CG2 1 1
7 22067 1 1 189 ILE H H 59.201 -47.704 -1.656 1.00 . A A . 189 ILE H 1 1
7 22068 1 1 189 ILE HA H 58.415 -46.767 -4.163 1.00 . A A . 189 ILE HA 1 1
7 22069 1 1 189 ILE HB H 57.302 -48.635 -3.024 1.00 . A A . 189 ILE HB 1 1
7 22070 1 1 189 ILE HD11 H 55.798 -48.761 -5.436 1.00 . A A . 189 ILE HD11 1 1
7 22071 1 1 189 ILE HD12 H 55.553 -47.087 -5.936 1.00 . A A . 189 ILE HD12 1 1
7 22072 1 1 189 ILE HD13 H 57.156 -47.636 -5.447 1.00 . A A . 189 ILE HD13 1 1
7 22073 1 1 189 ILE HG12 H 54.923 -47.914 -3.521 1.00 . A A . 189 ILE HG12 1 1
7 22074 1 1 189 ILE HG13 H 55.557 -46.298 -3.815 1.00 . A A . 189 ILE HG13 1 1
7 22075 1 1 189 ILE HG21 H 55.811 -48.336 -1.196 1.00 . A A . 189 ILE HG21 1 1
7 22076 1 1 189 ILE HG22 H 57.326 -47.543 -0.766 1.00 . A A . 189 ILE HG22 1 1
7 22077 1 1 189 ILE HG23 H 55.945 -46.581 -1.293 1.00 . A A . 189 ILE HG23 1 1
7 22078 1 1 189 ILE N N 59.254 -46.955 -2.285 1.00 . A A . 189 ILE N 1 1
7 22079 1 1 189 ILE O O 57.160 -44.569 -3.846 1.00 . A A . 189 ILE O 1 1
7 22080 1 1 190 GLU C C 58.258 -42.762 -0.341 1.00 . A A . 190 GLU C 1 1
7 22081 1 1 190 GLU CA C 57.295 -43.404 -1.335 1.00 . A A . 190 GLU CA 1 1
7 22082 1 1 190 GLU CB C 55.882 -43.426 -0.752 1.00 . A A . 190 GLU CB 1 1
7 22083 1 1 190 GLU CD C 53.408 -43.326 -1.254 1.00 . A A . 190 GLU CD 1 1
7 22084 1 1 190 GLU CG C 54.795 -43.610 -1.798 1.00 . A A . 190 GLU CG 1 1
7 22085 1 1 190 GLU H H 58.100 -45.329 -0.975 1.00 . A A . 190 GLU H 1 1
7 22086 1 1 190 GLU HA H 57.292 -42.819 -2.243 1.00 . A A . 190 GLU HA 1 1
7 22087 1 1 190 GLU HB2 H 55.811 -44.237 -0.042 1.00 . A A . 190 GLU HB2 1 1
7 22088 1 1 190 GLU HB3 H 55.703 -42.493 -0.237 1.00 . A A . 190 GLU HB3 1 1
7 22089 1 1 190 GLU HG2 H 54.986 -42.937 -2.619 1.00 . A A . 190 GLU HG2 1 1
7 22090 1 1 190 GLU HG3 H 54.824 -44.629 -2.154 1.00 . A A . 190 GLU HG3 1 1
7 22091 1 1 190 GLU N N 57.725 -44.755 -1.676 1.00 . A A . 190 GLU N 1 1
7 22092 1 1 190 GLU O O 58.668 -43.388 0.637 1.00 . A A . 190 GLU O 1 1
7 22093 1 1 190 GLU OE1 O 52.769 -44.268 -0.740 1.00 . A A . 190 GLU OE1 1 1
7 22094 1 1 190 GLU OE2 O 52.962 -42.163 -1.341 1.00 . A A . 190 GLU OE2 1 1
7 22095 1 1 191 VAL C C 58.985 -39.394 0.607 1.00 . A A . 191 VAL C 1 1
7 22096 1 1 191 VAL CA C 59.530 -40.780 0.274 1.00 . A A . 191 VAL CA 1 1
7 22097 1 1 191 VAL CB C 60.922 -40.630 -0.369 1.00 . A A . 191 VAL CB 1 1
7 22098 1 1 191 VAL CG1 C 61.896 -39.988 0.607 1.00 . A A . 191 VAL CG1 1 1
7 22099 1 1 191 VAL CG2 C 61.438 -41.982 -0.838 1.00 . A A . 191 VAL CG2 1 1
7 22100 1 1 191 VAL H H 58.257 -41.061 -1.393 1.00 . A A . 191 VAL H 1 1
7 22101 1 1 191 VAL HA H 59.638 -41.343 1.190 1.00 . A A . 191 VAL HA 1 1
7 22102 1 1 191 VAL HB H 60.830 -39.985 -1.230 1.00 . A A . 191 VAL HB 1 1
7 22103 1 1 191 VAL HG11 H 62.885 -40.391 0.444 1.00 . A A . 191 VAL HG11 1 1
7 22104 1 1 191 VAL HG12 H 61.910 -38.920 0.450 1.00 . A A . 191 VAL HG12 1 1
7 22105 1 1 191 VAL HG13 H 61.582 -40.200 1.618 1.00 . A A . 191 VAL HG13 1 1
7 22106 1 1 191 VAL HG21 H 60.997 -42.223 -1.794 1.00 . A A . 191 VAL HG21 1 1
7 22107 1 1 191 VAL HG22 H 62.513 -41.942 -0.939 1.00 . A A . 191 VAL HG22 1 1
7 22108 1 1 191 VAL HG23 H 61.171 -42.740 -0.118 1.00 . A A . 191 VAL HG23 1 1
7 22109 1 1 191 VAL N N 58.617 -41.507 -0.598 1.00 . A A . 191 VAL N 1 1
7 22110 1 1 191 VAL O O 58.781 -39.060 1.774 1.00 . A A . 191 VAL O 1 1
7 22111 1 1 192 ASP C C 56.981 -37.026 -1.093 1.00 . A A . 192 ASP C 1 1
7 22112 1 1 192 ASP CA C 58.229 -37.243 -0.245 1.00 . A A . 192 ASP CA 1 1
7 22113 1 1 192 ASP CB C 59.295 -36.208 -0.607 1.00 . A A . 192 ASP CB 1 1
7 22114 1 1 192 ASP CG C 60.503 -36.276 0.306 1.00 . A A . 192 ASP CG 1 1
7 22115 1 1 192 ASP H H 58.936 -38.916 -1.334 1.00 . A A . 192 ASP H 1 1
7 22116 1 1 192 ASP HA H 57.967 -37.128 0.796 1.00 . A A . 192 ASP HA 1 1
7 22117 1 1 192 ASP HB2 H 59.624 -36.379 -1.622 1.00 . A A . 192 ASP HB2 1 1
7 22118 1 1 192 ASP HB3 H 58.865 -35.219 -0.534 1.00 . A A . 192 ASP HB3 1 1
7 22119 1 1 192 ASP N N 58.753 -38.593 -0.426 1.00 . A A . 192 ASP N 1 1
7 22120 1 1 192 ASP O O 56.988 -36.280 -2.072 1.00 . A A . 192 ASP O 1 1
7 22121 1 1 192 ASP OD1 O 61.510 -35.599 0.010 1.00 . A A . 192 ASP OD1 1 1
7 22122 1 1 192 ASP OD2 O 60.441 -37.005 1.318 1.00 . A A . 192 ASP OD2 1 1
7 22123 1 1 193 PRO C C 53.953 -36.221 -1.249 1.00 . A A . 193 PRO C 1 1
7 22124 1 1 193 PRO CA C 54.605 -37.589 -1.424 1.00 . A A . 193 PRO CA 1 1
7 22125 1 1 193 PRO CB C 53.746 -38.677 -0.774 1.00 . A A . 193 PRO CB 1 1
7 22126 1 1 193 PRO CD C 55.800 -38.600 0.446 1.00 . A A . 193 PRO CD 1 1
7 22127 1 1 193 PRO CG C 54.326 -38.853 0.588 1.00 . A A . 193 PRO CG 1 1
7 22128 1 1 193 PRO HA H 54.719 -37.801 -2.477 1.00 . A A . 193 PRO HA 1 1
7 22129 1 1 193 PRO HB2 H 52.717 -38.347 -0.727 1.00 . A A . 193 PRO HB2 1 1
7 22130 1 1 193 PRO HB3 H 53.811 -39.586 -1.351 1.00 . A A . 193 PRO HB3 1 1
7 22131 1 1 193 PRO HD2 H 56.189 -38.127 1.335 1.00 . A A . 193 PRO HD2 1 1
7 22132 1 1 193 PRO HD3 H 56.324 -39.523 0.248 1.00 . A A . 193 PRO HD3 1 1
7 22133 1 1 193 PRO HG2 H 53.886 -38.140 1.269 1.00 . A A . 193 PRO HG2 1 1
7 22134 1 1 193 PRO HG3 H 54.149 -39.861 0.933 1.00 . A A . 193 PRO HG3 1 1
7 22135 1 1 193 PRO N N 55.881 -37.693 -0.711 1.00 . A A . 193 PRO N 1 1
7 22136 1 1 193 PRO O O 54.025 -35.620 -0.177 1.00 . A A . 193 PRO O 1 1
7 22137 1 1 194 PHE C C 51.148 -34.590 -2.462 1.00 . A A . 194 PHE C 1 1
7 22138 1 1 194 PHE CA C 52.655 -34.436 -2.276 1.00 . A A . 194 PHE CA 1 1
7 22139 1 1 194 PHE CB C 53.223 -33.519 -3.360 1.00 . A A . 194 PHE CB 1 1
7 22140 1 1 194 PHE CD1 C 55.705 -33.825 -3.148 1.00 . A A . 194 PHE CD1 1 1
7 22141 1 1 194 PHE CD2 C 54.781 -31.684 -2.651 1.00 . A A . 194 PHE CD2 1 1
7 22142 1 1 194 PHE CE1 C 56.970 -33.349 -2.860 1.00 . A A . 194 PHE CE1 1 1
7 22143 1 1 194 PHE CE2 C 56.043 -31.202 -2.362 1.00 . A A . 194 PHE CE2 1 1
7 22144 1 1 194 PHE CG C 54.597 -32.999 -3.047 1.00 . A A . 194 PHE CG 1 1
7 22145 1 1 194 PHE CZ C 57.139 -32.036 -2.467 1.00 . A A . 194 PHE CZ 1 1
7 22146 1 1 194 PHE H H 53.297 -36.260 -3.137 1.00 . A A . 194 PHE H 1 1
7 22147 1 1 194 PHE HA H 52.843 -33.995 -1.309 1.00 . A A . 194 PHE HA 1 1
7 22148 1 1 194 PHE HB2 H 53.280 -34.066 -4.290 1.00 . A A . 194 PHE HB2 1 1
7 22149 1 1 194 PHE HB3 H 52.567 -32.671 -3.485 1.00 . A A . 194 PHE HB3 1 1
7 22150 1 1 194 PHE HD1 H 55.574 -34.852 -3.456 1.00 . A A . 194 PHE HD1 1 1
7 22151 1 1 194 PHE HD2 H 53.924 -31.031 -2.569 1.00 . A A . 194 PHE HD2 1 1
7 22152 1 1 194 PHE HE1 H 57.825 -34.002 -2.943 1.00 . A A . 194 PHE HE1 1 1
7 22153 1 1 194 PHE HE2 H 56.172 -30.174 -2.055 1.00 . A A . 194 PHE HE2 1 1
7 22154 1 1 194 PHE HZ H 58.126 -31.661 -2.240 1.00 . A A . 194 PHE HZ 1 1
7 22155 1 1 194 PHE N N 53.319 -35.734 -2.311 1.00 . A A . 194 PHE N 1 1
7 22156 1 1 194 PHE O O 50.683 -35.555 -3.069 1.00 . A A . 194 PHE O 1 1
7 22157 1 1 195 ILE C C 48.444 -32.649 -3.070 1.00 . A A . 195 ILE C 1 1
7 22158 1 1 195 ILE CA C 48.939 -33.662 -2.043 1.00 . A A . 195 ILE CA 1 1
7 22159 1 1 195 ILE CB C 48.267 -33.373 -0.687 1.00 . A A . 195 ILE CB 1 1
7 22160 1 1 195 ILE CD1 C 50.039 -33.698 1.111 1.00 . A A . 195 ILE CD1 1 1
7 22161 1 1 195 ILE CG1 C 48.843 -34.286 0.397 1.00 . A A . 195 ILE CG1 1 1
7 22162 1 1 195 ILE CG2 C 46.761 -33.551 -0.794 1.00 . A A . 195 ILE CG2 1 1
7 22163 1 1 195 ILE H H 50.822 -32.890 -1.462 1.00 . A A . 195 ILE H 1 1
7 22164 1 1 195 ILE HA H 48.648 -34.653 -2.362 1.00 . A A . 195 ILE HA 1 1
7 22165 1 1 195 ILE HB H 48.466 -32.345 -0.425 1.00 . A A . 195 ILE HB 1 1
7 22166 1 1 195 ILE HD11 H 50.945 -34.012 0.613 1.00 . A A . 195 ILE HD11 1 1
7 22167 1 1 195 ILE HD12 H 49.974 -32.621 1.096 1.00 . A A . 195 ILE HD12 1 1
7 22168 1 1 195 ILE HD13 H 50.054 -34.045 2.134 1.00 . A A . 195 ILE HD13 1 1
7 22169 1 1 195 ILE HG12 H 48.081 -34.483 1.135 1.00 . A A . 195 ILE HG12 1 1
7 22170 1 1 195 ILE HG13 H 49.150 -35.219 -0.055 1.00 . A A . 195 ILE HG13 1 1
7 22171 1 1 195 ILE HG21 H 46.475 -34.485 -0.332 1.00 . A A . 195 ILE HG21 1 1
7 22172 1 1 195 ILE HG22 H 46.265 -32.735 -0.289 1.00 . A A . 195 ILE HG22 1 1
7 22173 1 1 195 ILE HG23 H 46.471 -33.561 -1.834 1.00 . A A . 195 ILE HG23 1 1
7 22174 1 1 195 ILE N N 50.392 -33.633 -1.935 1.00 . A A . 195 ILE N 1 1
7 22175 1 1 195 ILE O O 48.664 -31.445 -2.926 1.00 . A A . 195 ILE O 1 1
7 22176 1 1 196 LEU C C 45.729 -32.420 -5.262 1.00 . A A . 196 LEU C 1 1
7 22177 1 1 196 LEU CA C 47.244 -32.280 -5.155 1.00 . A A . 196 LEU CA 1 1
7 22178 1 1 196 LEU CB C 47.895 -32.619 -6.496 1.00 . A A . 196 LEU CB 1 1
7 22179 1 1 196 LEU CD1 C 47.138 -30.553 -7.695 1.00 . A A . 196 LEU CD1 1 1
7 22180 1 1 196 LEU CD2 C 47.904 -32.542 -9.002 1.00 . A A . 196 LEU CD2 1 1
7 22181 1 1 196 LEU CG C 47.195 -32.072 -7.740 1.00 . A A . 196 LEU CG 1 1
7 22182 1 1 196 LEU H H 47.629 -34.110 -4.164 1.00 . A A . 196 LEU H 1 1
7 22183 1 1 196 LEU HA H 47.482 -31.259 -4.897 1.00 . A A . 196 LEU HA 1 1
7 22184 1 1 196 LEU HB2 H 48.901 -32.228 -6.484 1.00 . A A . 196 LEU HB2 1 1
7 22185 1 1 196 LEU HB3 H 47.932 -33.696 -6.583 1.00 . A A . 196 LEU HB3 1 1
7 22186 1 1 196 LEU HD11 H 46.422 -30.198 -8.421 1.00 . A A . 196 LEU HD11 1 1
7 22187 1 1 196 LEU HD12 H 48.112 -30.148 -7.923 1.00 . A A . 196 LEU HD12 1 1
7 22188 1 1 196 LEU HD13 H 46.838 -30.234 -6.707 1.00 . A A . 196 LEU HD13 1 1
7 22189 1 1 196 LEU HD21 H 47.647 -31.890 -9.823 1.00 . A A . 196 LEU HD21 1 1
7 22190 1 1 196 LEU HD22 H 47.595 -33.552 -9.233 1.00 . A A . 196 LEU HD22 1 1
7 22191 1 1 196 LEU HD23 H 48.972 -32.521 -8.845 1.00 . A A . 196 LEU HD23 1 1
7 22192 1 1 196 LEU HG H 46.181 -32.443 -7.767 1.00 . A A . 196 LEU HG 1 1
7 22193 1 1 196 LEU N N 47.773 -33.143 -4.104 1.00 . A A . 196 LEU N 1 1
7 22194 1 1 196 LEU O O 45.201 -33.530 -5.320 1.00 . A A . 196 LEU O 1 1
7 22195 1 1 197 SER C C 43.114 -30.309 -6.470 1.00 . A A . 197 SER C 1 1
7 22196 1 1 197 SER CA C 43.581 -31.282 -5.391 1.00 . A A . 197 SER CA 1 1
7 22197 1 1 197 SER CB C 42.958 -30.908 -4.045 1.00 . A A . 197 SER CB 1 1
7 22198 1 1 197 SER H H 45.514 -30.432 -5.242 1.00 . A A . 197 SER H 1 1
7 22199 1 1 197 SER HA H 43.264 -32.279 -5.660 1.00 . A A . 197 SER HA 1 1
7 22200 1 1 197 SER HB2 H 42.674 -29.867 -4.059 1.00 . A A . 197 SER HB2 1 1
7 22201 1 1 197 SER HB3 H 42.082 -31.518 -3.875 1.00 . A A . 197 SER HB3 1 1
7 22202 1 1 197 SER HG H 44.204 -30.271 -2.675 1.00 . A A . 197 SER HG 1 1
7 22203 1 1 197 SER N N 45.036 -31.286 -5.291 1.00 . A A . 197 SER N 1 1
7 22204 1 1 197 SER O O 43.785 -29.321 -6.764 1.00 . A A . 197 SER O 1 1
7 22205 1 1 197 SER OG O 43.872 -31.118 -2.983 1.00 . A A . 197 SER OG 1 1
7 22206 1 1 198 LEU C C 39.874 -29.850 -8.128 1.00 . A A . 198 LEU C 1 1
7 22207 1 1 198 LEU CA C 41.396 -29.748 -8.101 1.00 . A A . 198 LEU CA 1 1
7 22208 1 1 198 LEU CB C 41.969 -30.140 -9.464 1.00 . A A . 198 LEU CB 1 1
7 22209 1 1 198 LEU CD1 C 42.177 -27.876 -10.521 1.00 . A A . 198 LEU CD1 1 1
7 22210 1 1 198 LEU CD2 C 41.955 -29.911 -11.960 1.00 . A A . 198 LEU CD2 1 1
7 22211 1 1 198 LEU CG C 41.556 -29.260 -10.644 1.00 . A A . 198 LEU CG 1 1
7 22212 1 1 198 LEU H H 41.466 -31.398 -6.778 1.00 . A A . 198 LEU H 1 1
7 22213 1 1 198 LEU HA H 41.673 -28.728 -7.883 1.00 . A A . 198 LEU HA 1 1
7 22214 1 1 198 LEU HB2 H 43.045 -30.110 -9.390 1.00 . A A . 198 LEU HB2 1 1
7 22215 1 1 198 LEU HB3 H 41.652 -31.151 -9.677 1.00 . A A . 198 LEU HB3 1 1
7 22216 1 1 198 LEU HD11 H 41.429 -27.175 -10.184 1.00 . A A . 198 LEU HD11 1 1
7 22217 1 1 198 LEU HD12 H 42.554 -27.566 -11.484 1.00 . A A . 198 LEU HD12 1 1
7 22218 1 1 198 LEU HD13 H 42.988 -27.908 -9.809 1.00 . A A . 198 LEU HD13 1 1
7 22219 1 1 198 LEU HD21 H 41.257 -30.701 -12.195 1.00 . A A . 198 LEU HD21 1 1
7 22220 1 1 198 LEU HD22 H 42.950 -30.323 -11.871 1.00 . A A . 198 LEU HD22 1 1
7 22221 1 1 198 LEU HD23 H 41.940 -29.171 -12.747 1.00 . A A . 198 LEU HD23 1 1
7 22222 1 1 198 LEU HG H 40.481 -29.144 -10.640 1.00 . A A . 198 LEU HG 1 1
7 22223 1 1 198 LEU N N 41.956 -30.597 -7.054 1.00 . A A . 198 LEU N 1 1
7 22224 1 1 198 LEU O O 39.304 -30.876 -7.762 1.00 . A A . 198 LEU O 1 1
7 22225 1 1 199 GLY C C 37.224 -27.440 -9.123 1.00 . A A . 199 GLY C 1 1
7 22226 1 1 199 GLY CA C 37.773 -28.767 -8.636 1.00 . A A . 199 GLY CA 1 1
7 22227 1 1 199 GLY H H 39.729 -27.987 -8.845 1.00 . A A . 199 GLY H 1 1
7 22228 1 1 199 GLY HA2 H 37.449 -29.547 -9.309 1.00 . A A . 199 GLY HA2 1 1
7 22229 1 1 199 GLY HA3 H 37.375 -28.968 -7.651 1.00 . A A . 199 GLY HA3 1 1
7 22230 1 1 199 GLY N N 39.222 -28.777 -8.567 1.00 . A A . 199 GLY N 1 1
7 22231 1 1 199 GLY O O 37.858 -26.756 -9.925 1.00 . A A . 199 GLY O 1 1
7 22232 1 1 200 ALA C C 34.756 -25.142 -7.828 1.00 . A A . 200 ALA C 1 1
7 22233 1 1 200 ALA CA C 35.409 -25.823 -9.027 1.00 . A A . 200 ALA CA 1 1
7 22234 1 1 200 ALA CB C 34.383 -26.068 -10.122 1.00 . A A . 200 ALA CB 1 1
7 22235 1 1 200 ALA H H 35.586 -27.664 -7.999 1.00 . A A . 200 ALA H 1 1
7 22236 1 1 200 ALA HA H 36.175 -25.171 -9.424 1.00 . A A . 200 ALA HA 1 1
7 22237 1 1 200 ALA HB1 H 34.306 -27.129 -10.311 1.00 . A A . 200 ALA HB1 1 1
7 22238 1 1 200 ALA HB2 H 33.421 -25.689 -9.806 1.00 . A A . 200 ALA HB2 1 1
7 22239 1 1 200 ALA HB3 H 34.691 -25.562 -11.024 1.00 . A A . 200 ALA HB3 1 1
7 22240 1 1 200 ALA N N 36.042 -27.076 -8.636 1.00 . A A . 200 ALA N 1 1
7 22241 1 1 200 ALA O O 34.827 -25.638 -6.705 1.00 . A A . 200 ALA O 1 1
7 22242 1 1 201 SER C C 32.363 -22.352 -7.590 1.00 . A A . 201 SER C 1 1
7 22243 1 1 201 SER CA C 33.456 -23.250 -7.017 1.00 . A A . 201 SER CA 1 1
7 22244 1 1 201 SER CB C 34.475 -22.406 -6.248 1.00 . A A . 201 SER CB 1 1
7 22245 1 1 201 SER H H 34.097 -23.657 -8.993 1.00 . A A . 201 SER H 1 1
7 22246 1 1 201 SER HA H 33.005 -23.960 -6.340 1.00 . A A . 201 SER HA 1 1
7 22247 1 1 201 SER HB2 H 34.542 -21.428 -6.700 1.00 . A A . 201 SER HB2 1 1
7 22248 1 1 201 SER HB3 H 34.154 -22.306 -5.221 1.00 . A A . 201 SER HB3 1 1
7 22249 1 1 201 SER HG H 35.708 -23.881 -5.871 1.00 . A A . 201 SER HG 1 1
7 22250 1 1 201 SER N N 34.119 -24.001 -8.077 1.00 . A A . 201 SER N 1 1
7 22251 1 1 201 SER O O 32.226 -22.221 -8.805 1.00 . A A . 201 SER O 1 1
7 22252 1 1 201 SER OG O 35.757 -23.009 -6.269 1.00 . A A . 201 SER OG 1 1
7 22253 1 1 202 TYR C C 30.355 -19.684 -6.151 1.00 . A A . 202 TYR C 1 1
7 22254 1 1 202 TYR CA C 30.504 -20.854 -7.120 1.00 . A A . 202 TYR CA 1 1
7 22255 1 1 202 TYR CB C 29.190 -21.631 -7.206 1.00 . A A . 202 TYR CB 1 1
7 22256 1 1 202 TYR CD1 C 27.625 -19.711 -7.702 1.00 . A A . 202 TYR CD1 1 1
7 22257 1 1 202 TYR CD2 C 27.666 -21.550 -9.218 1.00 . A A . 202 TYR CD2 1 1
7 22258 1 1 202 TYR CE1 C 26.666 -19.088 -8.477 1.00 . A A . 202 TYR CE1 1 1
7 22259 1 1 202 TYR CE2 C 26.708 -20.934 -10.000 1.00 . A A . 202 TYR CE2 1 1
7 22260 1 1 202 TYR CG C 28.141 -20.952 -8.058 1.00 . A A . 202 TYR CG 1 1
7 22261 1 1 202 TYR CZ C 26.211 -19.703 -9.625 1.00 . A A . 202 TYR CZ 1 1
7 22262 1 1 202 TYR H H 31.746 -21.882 -5.747 1.00 . A A . 202 TYR H 1 1
7 22263 1 1 202 TYR HA H 30.749 -20.468 -8.098 1.00 . A A . 202 TYR HA 1 1
7 22264 1 1 202 TYR HB2 H 29.382 -22.604 -7.632 1.00 . A A . 202 TYR HB2 1 1
7 22265 1 1 202 TYR HB3 H 28.784 -21.751 -6.213 1.00 . A A . 202 TYR HB3 1 1
7 22266 1 1 202 TYR HD1 H 27.984 -19.233 -6.803 1.00 . A A . 202 TYR HD1 1 1
7 22267 1 1 202 TYR HD2 H 28.058 -22.514 -9.510 1.00 . A A . 202 TYR HD2 1 1
7 22268 1 1 202 TYR HE1 H 26.277 -18.124 -8.184 1.00 . A A . 202 TYR HE1 1 1
7 22269 1 1 202 TYR HE2 H 26.352 -21.415 -10.899 1.00 . A A . 202 TYR HE2 1 1
7 22270 1 1 202 TYR HH H 24.683 -18.557 -9.840 1.00 . A A . 202 TYR HH 1 1
7 22271 1 1 202 TYR N N 31.588 -21.737 -6.704 1.00 . A A . 202 TYR N 1 1
7 22272 1 1 202 TYR O O 30.233 -19.876 -4.942 1.00 . A A . 202 TYR O 1 1
7 22273 1 1 202 TYR OH O 25.257 -19.085 -10.399 1.00 . A A . 202 TYR OH 1 1
7 22274 1 1 203 VAL C C 28.758 -16.906 -5.681 1.00 . A A . 203 VAL C 1 1
7 22275 1 1 203 VAL CA C 30.225 -17.269 -5.881 1.00 . A A . 203 VAL CA 1 1
7 22276 1 1 203 VAL CB C 30.955 -16.073 -6.520 1.00 . A A . 203 VAL CB 1 1
7 22277 1 1 203 VAL CG1 C 30.862 -14.848 -5.623 1.00 . A A . 203 VAL CG1 1 1
7 22278 1 1 203 VAL CG2 C 32.408 -16.426 -6.805 1.00 . A A . 203 VAL CG2 1 1
7 22279 1 1 203 VAL H H 30.462 -18.383 -7.666 1.00 . A A . 203 VAL H 1 1
7 22280 1 1 203 VAL HA H 30.673 -17.464 -4.918 1.00 . A A . 203 VAL HA 1 1
7 22281 1 1 203 VAL HB H 30.473 -15.841 -7.459 1.00 . A A . 203 VAL HB 1 1
7 22282 1 1 203 VAL HG11 H 30.809 -15.163 -4.590 1.00 . A A . 203 VAL HG11 1 1
7 22283 1 1 203 VAL HG12 H 31.735 -14.228 -5.768 1.00 . A A . 203 VAL HG12 1 1
7 22284 1 1 203 VAL HG13 H 29.975 -14.286 -5.872 1.00 . A A . 203 VAL HG13 1 1
7 22285 1 1 203 VAL HG21 H 32.935 -16.554 -5.871 1.00 . A A . 203 VAL HG21 1 1
7 22286 1 1 203 VAL HG22 H 32.451 -17.344 -7.372 1.00 . A A . 203 VAL HG22 1 1
7 22287 1 1 203 VAL HG23 H 32.868 -15.631 -7.372 1.00 . A A . 203 VAL HG23 1 1
7 22288 1 1 203 VAL N N 30.362 -18.471 -6.695 1.00 . A A . 203 VAL N 1 1
7 22289 1 1 203 VAL O O 27.966 -16.929 -6.624 1.00 . A A . 203 VAL O 1 1
7 22290 1 1 204 PHE C C 26.996 -15.029 -3.144 1.00 . A A . 204 PHE C 1 1
7 22291 1 1 204 PHE CA C 27.028 -16.202 -4.119 1.00 . A A . 204 PHE CA 1 1
7 22292 1 1 204 PHE CB C 26.286 -17.398 -3.521 1.00 . A A . 204 PHE CB 1 1
7 22293 1 1 204 PHE CD1 C 25.899 -19.587 -4.685 1.00 . A A . 204 PHE CD1 1 1
7 22294 1 1 204 PHE CD2 C 24.616 -17.697 -5.370 1.00 . A A . 204 PHE CD2 1 1
7 22295 1 1 204 PHE CE1 C 25.258 -20.368 -5.627 1.00 . A A . 204 PHE CE1 1 1
7 22296 1 1 204 PHE CE2 C 23.971 -18.474 -6.314 1.00 . A A . 204 PHE CE2 1 1
7 22297 1 1 204 PHE CG C 25.586 -18.244 -4.546 1.00 . A A . 204 PHE CG 1 1
7 22298 1 1 204 PHE CZ C 24.293 -19.811 -6.443 1.00 . A A . 204 PHE CZ 1 1
7 22299 1 1 204 PHE H H 29.078 -16.570 -3.735 1.00 . A A . 204 PHE H 1 1
7 22300 1 1 204 PHE HA H 26.539 -15.907 -5.034 1.00 . A A . 204 PHE HA 1 1
7 22301 1 1 204 PHE HB2 H 26.991 -18.026 -2.998 1.00 . A A . 204 PHE HB2 1 1
7 22302 1 1 204 PHE HB3 H 25.544 -17.039 -2.822 1.00 . A A . 204 PHE HB3 1 1
7 22303 1 1 204 PHE HD1 H 26.654 -20.024 -4.047 1.00 . A A . 204 PHE HD1 1 1
7 22304 1 1 204 PHE HD2 H 24.365 -16.651 -5.271 1.00 . A A . 204 PHE HD2 1 1
7 22305 1 1 204 PHE HE1 H 25.511 -21.413 -5.726 1.00 . A A . 204 PHE HE1 1 1
7 22306 1 1 204 PHE HE2 H 23.217 -18.035 -6.950 1.00 . A A . 204 PHE HE2 1 1
7 22307 1 1 204 PHE HZ H 23.789 -20.419 -7.179 1.00 . A A . 204 PHE HZ 1 1
7 22308 1 1 204 PHE N N 28.401 -16.570 -4.445 1.00 . A A . 204 PHE N 1 1
7 22309 1 1 204 PHE O O 27.907 -14.855 -2.333 1.00 . A A . 204 PHE O 1 1
7 22310 1 1 205 LYS C C 24.475 -13.141 -1.581 1.00 . A A . 205 LYS C 1 1
7 22311 1 1 205 LYS CA C 25.788 -13.069 -2.355 1.00 . A A . 205 LYS CA 1 1
7 22312 1 1 205 LYS CB C 25.840 -11.775 -3.172 1.00 . A A . 205 LYS CB 1 1
7 22313 1 1 205 LYS CD C 25.705 -12.337 -5.617 1.00 . A A . 205 LYS CD 1 1
7 22314 1 1 205 LYS CE C 25.020 -11.941 -6.916 1.00 . A A . 205 LYS CE 1 1
7 22315 1 1 205 LYS CG C 24.957 -11.801 -4.408 1.00 . A A . 205 LYS CG 1 1
7 22316 1 1 205 LYS H H 25.249 -14.415 -3.896 1.00 . A A . 205 LYS H 1 1
7 22317 1 1 205 LYS HA H 26.607 -13.073 -1.652 1.00 . A A . 205 LYS HA 1 1
7 22318 1 1 205 LYS HB2 H 25.524 -10.955 -2.545 1.00 . A A . 205 LYS HB2 1 1
7 22319 1 1 205 LYS HB3 H 26.860 -11.604 -3.488 1.00 . A A . 205 LYS HB3 1 1
7 22320 1 1 205 LYS HD2 H 26.708 -11.936 -5.615 1.00 . A A . 205 LYS HD2 1 1
7 22321 1 1 205 LYS HD3 H 25.746 -13.415 -5.556 1.00 . A A . 205 LYS HD3 1 1
7 22322 1 1 205 LYS HE2 H 23.952 -11.955 -6.763 1.00 . A A . 205 LYS HE2 1 1
7 22323 1 1 205 LYS HE3 H 25.332 -10.942 -7.182 1.00 . A A . 205 LYS HE3 1 1
7 22324 1 1 205 LYS HG2 H 24.103 -12.434 -4.216 1.00 . A A . 205 LYS HG2 1 1
7 22325 1 1 205 LYS HG3 H 24.621 -10.795 -4.620 1.00 . A A . 205 LYS HG3 1 1
7 22326 1 1 205 LYS HZ1 H 25.171 -12.415 -8.944 1.00 . A A . 205 LYS HZ1 1 1
7 22327 1 1 205 LYS HZ2 H 24.795 -13.736 -7.959 1.00 . A A . 205 LYS HZ2 1 1
7 22328 1 1 205 LYS HZ3 H 26.371 -13.122 -7.985 1.00 . A A . 205 LYS HZ3 1 1
7 22329 1 1 205 LYS N N 25.941 -14.226 -3.229 1.00 . A A . 205 LYS N 1 1
7 22330 1 1 205 LYS NZ N 25.364 -12.869 -8.028 1.00 . A A . 205 LYS NZ 1 1
7 22331 1 1 205 LYS O O 23.601 -12.287 -1.740 1.00 . A A . 205 LYS O 1 1
7 22332 1 1 206 LEU C C 23.023 -13.263 1.124 1.00 . A A . 206 LEU C 1 1
7 22333 1 1 206 LEU CA C 23.137 -14.346 0.056 1.00 . A A . 206 LEU CA 1 1
7 22334 1 1 206 LEU CB C 23.141 -15.727 0.712 1.00 . A A . 206 LEU CB 1 1
7 22335 1 1 206 LEU CD1 C 20.920 -15.454 1.841 1.00 . A A . 206 LEU CD1 1 1
7 22336 1 1 206 LEU CD2 C 21.065 -16.636 -0.358 1.00 . A A . 206 LEU CD2 1 1
7 22337 1 1 206 LEU CG C 21.771 -16.357 0.961 1.00 . A A . 206 LEU CG 1 1
7 22338 1 1 206 LEU H H 25.074 -14.810 -0.660 1.00 . A A . 206 LEU H 1 1
7 22339 1 1 206 LEU HA H 22.287 -14.274 -0.605 1.00 . A A . 206 LEU HA 1 1
7 22340 1 1 206 LEU HB2 H 23.701 -16.395 0.075 1.00 . A A . 206 LEU HB2 1 1
7 22341 1 1 206 LEU HB3 H 23.644 -15.638 1.665 1.00 . A A . 206 LEU HB3 1 1
7 22342 1 1 206 LEU HD11 H 20.045 -15.993 2.171 1.00 . A A . 206 LEU HD11 1 1
7 22343 1 1 206 LEU HD12 H 20.616 -14.584 1.278 1.00 . A A . 206 LEU HD12 1 1
7 22344 1 1 206 LEU HD13 H 21.497 -15.142 2.701 1.00 . A A . 206 LEU HD13 1 1
7 22345 1 1 206 LEU HD21 H 20.580 -15.736 -0.704 1.00 . A A . 206 LEU HD21 1 1
7 22346 1 1 206 LEU HD22 H 20.326 -17.411 -0.213 1.00 . A A . 206 LEU HD22 1 1
7 22347 1 1 206 LEU HD23 H 21.788 -16.960 -1.091 1.00 . A A . 206 LEU HD23 1 1
7 22348 1 1 206 LEU HG H 21.901 -17.298 1.477 1.00 . A A . 206 LEU HG 1 1
7 22349 1 1 206 LEU N N 24.344 -14.163 -0.744 1.00 . A A . 206 LEU N 1 1
7 22350 1 1 206 LEU O O 21.996 -12.593 1.236 1.00 . A A . 206 LEU O 1 1
7 22351 1 1 207 ALA C C 23.705 -10.722 2.425 1.00 . A A . 207 ALA C 1 1
7 22352 1 1 207 ALA CA C 24.105 -12.091 2.962 1.00 . A A . 207 ALA CA 1 1
7 22353 1 1 207 ALA CB C 25.483 -12.027 3.602 1.00 . A A . 207 ALA CB 1 1
7 22354 1 1 207 ALA H H 24.874 -13.660 1.768 1.00 . A A . 207 ALA H 1 1
7 22355 1 1 207 ALA HA H 23.396 -12.391 3.721 1.00 . A A . 207 ALA HA 1 1
7 22356 1 1 207 ALA HB1 H 26.204 -11.691 2.871 1.00 . A A . 207 ALA HB1 1 1
7 22357 1 1 207 ALA HB2 H 25.463 -11.335 4.432 1.00 . A A . 207 ALA HB2 1 1
7 22358 1 1 207 ALA HB3 H 25.762 -13.008 3.959 1.00 . A A . 207 ALA HB3 1 1
7 22359 1 1 207 ALA N N 24.085 -13.096 1.906 1.00 . A A . 207 ALA N 1 1
7 22360 1 1 207 ALA O O 24.433 -10.115 1.640 1.00 . A A . 207 ALA O 1 1
7 22361 1 1 208 ALA C C 22.070 -7.931 3.556 1.00 . A A . 208 ALA C 1 1
7 22362 1 1 208 ALA CA C 22.045 -8.941 2.414 1.00 . A A . 208 ALA CA 1 1
7 22363 1 1 208 ALA CB C 20.636 -9.076 1.856 1.00 . A A . 208 ALA CB 1 1
7 22364 1 1 208 ALA H H 22.005 -10.771 3.477 1.00 . A A . 208 ALA H 1 1
7 22365 1 1 208 ALA HA H 22.689 -8.588 1.621 1.00 . A A . 208 ALA HA 1 1
7 22366 1 1 208 ALA HB1 H 20.404 -8.207 1.256 1.00 . A A . 208 ALA HB1 1 1
7 22367 1 1 208 ALA HB2 H 20.575 -9.964 1.245 1.00 . A A . 208 ALA HB2 1 1
7 22368 1 1 208 ALA HB3 H 19.932 -9.148 2.671 1.00 . A A . 208 ALA HB3 1 1
7 22369 1 1 208 ALA N N 22.542 -10.240 2.852 1.00 . A A . 208 ALA N 1 1
7 22370 1 1 208 ALA O O 21.119 -7.833 4.332 1.00 . A A . 208 ALA O 1 1
7 22371 1 1 209 ALA C C 23.092 -4.774 4.151 1.00 . A A . 209 ALA C 1 1
7 22372 1 1 209 ALA CA C 23.311 -6.180 4.702 1.00 . A A . 209 ALA CA 1 1
7 22373 1 1 209 ALA CB C 24.686 -6.287 5.346 1.00 . A A . 209 ALA CB 1 1
7 22374 1 1 209 ALA H H 23.889 -7.308 3.006 1.00 . A A . 209 ALA H 1 1
7 22375 1 1 209 ALA HA H 22.568 -6.377 5.461 1.00 . A A . 209 ALA HA 1 1
7 22376 1 1 209 ALA HB1 H 24.803 -7.270 5.780 1.00 . A A . 209 ALA HB1 1 1
7 22377 1 1 209 ALA HB2 H 25.448 -6.131 4.597 1.00 . A A . 209 ALA HB2 1 1
7 22378 1 1 209 ALA HB3 H 24.781 -5.538 6.118 1.00 . A A . 209 ALA HB3 1 1
7 22379 1 1 209 ALA N N 23.165 -7.183 3.655 1.00 . A A . 209 ALA N 1 1
7 22380 1 1 209 ALA O O 24.026 -4.134 3.664 1.00 . A A . 209 ALA O 1 1
7 22381 1 1 210 LEU C C 21.829 -1.905 4.781 1.00 . A A . 210 LEU C 1 1
7 22382 1 1 210 LEU CA C 21.512 -2.971 3.736 1.00 . A A . 210 LEU CA 1 1
7 22383 1 1 210 LEU CB C 20.030 -2.909 3.362 1.00 . A A . 210 LEU CB 1 1
7 22384 1 1 210 LEU CD1 C 19.940 -2.092 0.994 1.00 . A A . 210 LEU CD1 1 1
7 22385 1 1 210 LEU CD2 C 18.135 -1.454 2.603 1.00 . A A . 210 LEU CD2 1 1
7 22386 1 1 210 LEU CG C 19.617 -1.760 2.442 1.00 . A A . 210 LEU CG 1 1
7 22387 1 1 210 LEU H H 21.153 -4.856 4.626 1.00 . A A . 210 LEU H 1 1
7 22388 1 1 210 LEU HA H 22.105 -2.780 2.854 1.00 . A A . 210 LEU HA 1 1
7 22389 1 1 210 LEU HB2 H 19.774 -3.834 2.870 1.00 . A A . 210 LEU HB2 1 1
7 22390 1 1 210 LEU HB3 H 19.462 -2.822 4.278 1.00 . A A . 210 LEU HB3 1 1
7 22391 1 1 210 LEU HD11 H 20.255 -3.123 0.923 1.00 . A A . 210 LEU HD11 1 1
7 22392 1 1 210 LEU HD12 H 20.734 -1.449 0.646 1.00 . A A . 210 LEU HD12 1 1
7 22393 1 1 210 LEU HD13 H 19.061 -1.941 0.385 1.00 . A A . 210 LEU HD13 1 1
7 22394 1 1 210 LEU HD21 H 17.578 -2.380 2.634 1.00 . A A . 210 LEU HD21 1 1
7 22395 1 1 210 LEU HD22 H 17.797 -0.860 1.767 1.00 . A A . 210 LEU HD22 1 1
7 22396 1 1 210 LEU HD23 H 17.977 -0.908 3.520 1.00 . A A . 210 LEU HD23 1 1
7 22397 1 1 210 LEU HG H 20.173 -0.872 2.712 1.00 . A A . 210 LEU HG 1 1
7 22398 1 1 210 LEU N N 21.854 -4.300 4.229 1.00 . A A . 210 LEU N 1 1
7 22399 1 1 210 LEU O O 20.963 -1.506 5.557 1.00 . A A . 210 LEU O 1 1
7 22400 1 1 211 GLU C C 24.835 0.193 5.307 1.00 . A A . 211 GLU C 1 1
7 22401 1 1 211 GLU CA C 23.507 -0.426 5.739 1.00 . A A . 211 GLU CA 1 1
7 22402 1 1 211 GLU CB C 23.644 -1.025 7.140 1.00 . A A . 211 GLU CB 1 1
7 22403 1 1 211 GLU CD C 24.691 -2.827 8.566 1.00 . A A . 211 GLU CD 1 1
7 22404 1 1 211 GLU CG C 24.732 -2.080 7.248 1.00 . A A . 211 GLU CG 1 1
7 22405 1 1 211 GLU H H 23.723 -1.803 4.146 1.00 . A A . 211 GLU H 1 1
7 22406 1 1 211 GLU HA H 22.754 0.347 5.759 1.00 . A A . 211 GLU HA 1 1
7 22407 1 1 211 GLU HB2 H 23.869 -0.232 7.838 1.00 . A A . 211 GLU HB2 1 1
7 22408 1 1 211 GLU HB3 H 22.704 -1.478 7.417 1.00 . A A . 211 GLU HB3 1 1
7 22409 1 1 211 GLU HG2 H 24.608 -2.791 6.444 1.00 . A A . 211 GLU HG2 1 1
7 22410 1 1 211 GLU HG3 H 25.694 -1.597 7.154 1.00 . A A . 211 GLU HG3 1 1
7 22411 1 1 211 GLU N N 23.077 -1.446 4.790 1.00 . A A . 211 GLU N 1 1
7 22412 1 1 211 GLU O O 25.512 -0.324 4.420 1.00 . A A . 211 GLU O 1 1
7 22413 1 1 211 GLU OE1 O 25.770 -3.068 9.146 1.00 . A A . 211 GLU OE1 1 1
7 22414 1 1 211 GLU OE2 O 23.578 -3.172 9.017 1.00 . A A . 211 GLU OE2 1 1
8 22415 1 1 1 MET C C 25.020 10.002 -32.884 1.00 . A A . 1 MET C 1 1
8 22416 1 1 1 MET CA C 24.106 10.383 -34.044 1.00 . A A . 1 MET CA 1 1
8 22417 1 1 1 MET CB C 24.934 10.593 -35.314 1.00 . A A . 1 MET CB 1 1
8 22418 1 1 1 MET CE C 27.465 7.756 -36.815 1.00 . A A . 1 MET CE 1 1
8 22419 1 1 1 MET CG C 25.305 9.298 -36.018 1.00 . A A . 1 MET CG 1 1
8 22420 1 1 1 MET H1 H 23.690 12.458 -34.020 1.00 . A A . 1 MET H1 1 1
8 22421 1 1 1 MET HA H 23.403 9.581 -34.213 1.00 . A A . 1 MET HA 1 1
8 22422 1 1 1 MET HB2 H 24.368 11.203 -36.002 1.00 . A A . 1 MET HB2 1 1
8 22423 1 1 1 MET HB3 H 25.846 11.109 -35.054 1.00 . A A . 1 MET HB3 1 1
8 22424 1 1 1 MET HE1 H 28.395 7.265 -36.569 1.00 . A A . 1 MET HE1 1 1
8 22425 1 1 1 MET HE2 H 26.759 7.026 -37.179 1.00 . A A . 1 MET HE2 1 1
8 22426 1 1 1 MET HE3 H 27.642 8.500 -37.577 1.00 . A A . 1 MET HE3 1 1
8 22427 1 1 1 MET HG2 H 24.491 8.597 -35.908 1.00 . A A . 1 MET HG2 1 1
8 22428 1 1 1 MET HG3 H 25.458 9.506 -37.066 1.00 . A A . 1 MET HG3 1 1
8 22429 1 1 1 MET N N 23.345 11.588 -33.732 1.00 . A A . 1 MET N 1 1
8 22430 1 1 1 MET O O 26.191 10.376 -32.855 1.00 . A A . 1 MET O 1 1
8 22431 1 1 1 MET SD S 26.803 8.548 -35.351 1.00 . A A . 1 MET SD 1 1
8 22432 1 1 2 ASN C C 24.835 7.416 -30.338 1.00 . A A . 2 ASN C 1 1
8 22433 1 1 2 ASN CA C 25.243 8.822 -30.767 1.00 . A A . 2 ASN CA 1 1
8 22434 1 1 2 ASN CB C 25.042 9.799 -29.606 1.00 . A A . 2 ASN CB 1 1
8 22435 1 1 2 ASN CG C 25.916 11.033 -29.732 1.00 . A A . 2 ASN CG 1 1
8 22436 1 1 2 ASN H H 23.536 8.986 -32.008 1.00 . A A . 2 ASN H 1 1
8 22437 1 1 2 ASN HA H 26.286 8.814 -31.043 1.00 . A A . 2 ASN HA 1 1
8 22438 1 1 2 ASN HB2 H 24.009 10.114 -29.584 1.00 . A A . 2 ASN HB2 1 1
8 22439 1 1 2 ASN HB3 H 25.283 9.302 -28.679 1.00 . A A . 2 ASN HB3 1 1
8 22440 1 1 2 ASN HD21 H 27.506 9.997 -29.137 1.00 . A A . 2 ASN HD21 1 1
8 22441 1 1 2 ASN HD22 H 27.786 11.664 -29.497 1.00 . A A . 2 ASN HD22 1 1
8 22442 1 1 2 ASN N N 24.476 9.254 -31.930 1.00 . A A . 2 ASN N 1 1
8 22443 1 1 2 ASN ND2 N 27.199 10.883 -29.424 1.00 . A A . 2 ASN ND2 1 1
8 22444 1 1 2 ASN O O 23.676 7.026 -30.475 1.00 . A A . 2 ASN O 1 1
8 22445 1 1 2 ASN OD1 O 25.441 12.107 -30.101 1.00 . A A . 2 ASN OD1 1 1
8 22446 1 1 3 GLU C C 26.027 5.093 -27.937 1.00 . A A . 3 GLU C 1 1
8 22447 1 1 3 GLU CA C 25.537 5.297 -29.368 1.00 . A A . 3 GLU CA 1 1
8 22448 1 1 3 GLU CB C 26.217 4.291 -30.300 1.00 . A A . 3 GLU CB 1 1
8 22449 1 1 3 GLU CD C 25.952 2.975 -32.439 1.00 . A A . 3 GLU CD 1 1
8 22450 1 1 3 GLU CG C 25.616 4.252 -31.695 1.00 . A A . 3 GLU CG 1 1
8 22451 1 1 3 GLU H H 26.702 7.027 -29.733 1.00 . A A . 3 GLU H 1 1
8 22452 1 1 3 GLU HA H 24.470 5.136 -29.397 1.00 . A A . 3 GLU HA 1 1
8 22453 1 1 3 GLU HB2 H 27.262 4.549 -30.387 1.00 . A A . 3 GLU HB2 1 1
8 22454 1 1 3 GLU HB3 H 26.133 3.305 -29.868 1.00 . A A . 3 GLU HB3 1 1
8 22455 1 1 3 GLU HG2 H 24.543 4.330 -31.614 1.00 . A A . 3 GLU HG2 1 1
8 22456 1 1 3 GLU HG3 H 25.995 5.091 -32.260 1.00 . A A . 3 GLU HG3 1 1
8 22457 1 1 3 GLU N N 25.797 6.660 -29.817 1.00 . A A . 3 GLU N 1 1
8 22458 1 1 3 GLU O O 27.078 5.602 -27.551 1.00 . A A . 3 GLU O 1 1
8 22459 1 1 3 GLU OE1 O 27.076 2.460 -32.256 1.00 . A A . 3 GLU OE1 1 1
8 22460 1 1 3 GLU OE2 O 25.094 2.490 -33.205 1.00 . A A . 3 GLU OE2 1 1
8 22461 1 1 4 ASN C C 25.470 2.586 -25.450 1.00 . A A . 4 ASN C 1 1
8 22462 1 1 4 ASN CA C 25.610 4.072 -25.768 1.00 . A A . 4 ASN CA 1 1
8 22463 1 1 4 ASN CB C 24.727 4.892 -24.825 1.00 . A A . 4 ASN CB 1 1
8 22464 1 1 4 ASN CG C 25.123 6.354 -24.787 1.00 . A A . 4 ASN CG 1 1
8 22465 1 1 4 ASN H H 24.430 3.964 -27.521 1.00 . A A . 4 ASN H 1 1
8 22466 1 1 4 ASN HA H 26.640 4.362 -25.625 1.00 . A A . 4 ASN HA 1 1
8 22467 1 1 4 ASN HB2 H 23.701 4.825 -25.155 1.00 . A A . 4 ASN HB2 1 1
8 22468 1 1 4 ASN HB3 H 24.806 4.489 -23.825 1.00 . A A . 4 ASN HB3 1 1
8 22469 1 1 4 ASN HD21 H 26.588 5.951 -23.504 1.00 . A A . 4 ASN HD21 1 1
8 22470 1 1 4 ASN HD22 H 26.426 7.609 -23.963 1.00 . A A . 4 ASN HD22 1 1
8 22471 1 1 4 ASN N N 25.256 4.344 -27.156 1.00 . A A . 4 ASN N 1 1
8 22472 1 1 4 ASN ND2 N 26.149 6.670 -24.006 1.00 . A A . 4 ASN ND2 1 1
8 22473 1 1 4 ASN O O 24.500 1.943 -25.854 1.00 . A A . 4 ASN O 1 1
8 22474 1 1 4 ASN OD1 O 24.514 7.191 -25.453 1.00 . A A . 4 ASN OD1 1 1
8 22475 1 1 5 TYR C C 27.493 0.340 -23.303 1.00 . A A . 5 TYR C 1 1
8 22476 1 1 5 TYR CA C 26.431 0.636 -24.356 1.00 . A A . 5 TYR CA 1 1
8 22477 1 1 5 TYR CB C 26.660 -0.238 -25.590 1.00 . A A . 5 TYR CB 1 1
8 22478 1 1 5 TYR CD1 C 27.493 1.234 -27.466 1.00 . A A . 5 TYR CD1 1 1
8 22479 1 1 5 TYR CD2 C 29.056 -0.207 -26.388 1.00 . A A . 5 TYR CD2 1 1
8 22480 1 1 5 TYR CE1 C 28.490 1.702 -28.298 1.00 . A A . 5 TYR CE1 1 1
8 22481 1 1 5 TYR CE2 C 30.060 0.257 -27.215 1.00 . A A . 5 TYR CE2 1 1
8 22482 1 1 5 TYR CG C 27.757 0.272 -26.498 1.00 . A A . 5 TYR CG 1 1
8 22483 1 1 5 TYR CZ C 29.773 1.211 -28.169 1.00 . A A . 5 TYR CZ 1 1
8 22484 1 1 5 TYR H H 27.191 2.610 -24.435 1.00 . A A . 5 TYR H 1 1
8 22485 1 1 5 TYR HA H 25.459 0.411 -23.943 1.00 . A A . 5 TYR HA 1 1
8 22486 1 1 5 TYR HB2 H 26.931 -1.233 -25.273 1.00 . A A . 5 TYR HB2 1 1
8 22487 1 1 5 TYR HB3 H 25.747 -0.285 -26.165 1.00 . A A . 5 TYR HB3 1 1
8 22488 1 1 5 TYR HD1 H 26.487 1.617 -27.564 1.00 . A A . 5 TYR HD1 1 1
8 22489 1 1 5 TYR HD2 H 29.278 -0.954 -25.640 1.00 . A A . 5 TYR HD2 1 1
8 22490 1 1 5 TYR HE1 H 28.265 2.450 -29.045 1.00 . A A . 5 TYR HE1 1 1
8 22491 1 1 5 TYR HE2 H 31.065 -0.128 -27.115 1.00 . A A . 5 TYR HE2 1 1
8 22492 1 1 5 TYR HH H 30.381 2.028 -29.800 1.00 . A A . 5 TYR HH 1 1
8 22493 1 1 5 TYR N N 26.444 2.047 -24.726 1.00 . A A . 5 TYR N 1 1
8 22494 1 1 5 TYR O O 28.481 -0.351 -23.558 1.00 . A A . 5 TYR O 1 1
8 22495 1 1 5 TYR OH O 30.770 1.676 -28.996 1.00 . A A . 5 TYR OH 1 1
8 22496 1 1 6 PRO C C 28.205 -0.756 -20.452 1.00 . A A . 6 PRO C 1 1
8 22497 1 1 6 PRO CA C 28.216 0.678 -20.971 1.00 . A A . 6 PRO CA 1 1
8 22498 1 1 6 PRO CB C 27.691 1.639 -19.903 1.00 . A A . 6 PRO CB 1 1
8 22499 1 1 6 PRO CD C 26.133 1.706 -21.715 1.00 . A A . 6 PRO CD 1 1
8 22500 1 1 6 PRO CG C 26.243 1.801 -20.218 1.00 . A A . 6 PRO CG 1 1
8 22501 1 1 6 PRO HA H 29.225 0.954 -21.241 1.00 . A A . 6 PRO HA 1 1
8 22502 1 1 6 PRO HB2 H 27.835 1.205 -18.923 1.00 . A A . 6 PRO HB2 1 1
8 22503 1 1 6 PRO HB3 H 28.216 2.578 -19.968 1.00 . A A . 6 PRO HB3 1 1
8 22504 1 1 6 PRO HD2 H 25.205 1.228 -21.996 1.00 . A A . 6 PRO HD2 1 1
8 22505 1 1 6 PRO HD3 H 26.204 2.686 -22.162 1.00 . A A . 6 PRO HD3 1 1
8 22506 1 1 6 PRO HG2 H 25.674 1.014 -19.749 1.00 . A A . 6 PRO HG2 1 1
8 22507 1 1 6 PRO HG3 H 25.901 2.768 -19.879 1.00 . A A . 6 PRO HG3 1 1
8 22508 1 1 6 PRO N N 27.287 0.873 -22.090 1.00 . A A . 6 PRO N 1 1
8 22509 1 1 6 PRO O O 27.207 -1.218 -19.900 1.00 . A A . 6 PRO O 1 1
8 22510 1 1 7 ALA C C 29.692 -2.898 -18.675 1.00 . A A . 7 ALA C 1 1
8 22511 1 1 7 ALA CA C 29.441 -2.834 -20.178 1.00 . A A . 7 ALA CA 1 1
8 22512 1 1 7 ALA CB C 30.556 -3.543 -20.931 1.00 . A A . 7 ALA CB 1 1
8 22513 1 1 7 ALA H H 30.084 -1.030 -21.078 1.00 . A A . 7 ALA H 1 1
8 22514 1 1 7 ALA HA H 28.511 -3.340 -20.400 1.00 . A A . 7 ALA HA 1 1
8 22515 1 1 7 ALA HB1 H 31.394 -3.700 -20.268 1.00 . A A . 7 ALA HB1 1 1
8 22516 1 1 7 ALA HB2 H 30.197 -4.495 -21.292 1.00 . A A . 7 ALA HB2 1 1
8 22517 1 1 7 ALA HB3 H 30.868 -2.935 -21.768 1.00 . A A . 7 ALA HB3 1 1
8 22518 1 1 7 ALA N N 29.322 -1.454 -20.631 1.00 . A A . 7 ALA N 1 1
8 22519 1 1 7 ALA O O 30.772 -2.548 -18.200 1.00 . A A . 7 ALA O 1 1
8 22520 1 1 8 LYS C C 29.851 -4.490 -16.093 1.00 . A A . 8 LYS C 1 1
8 22521 1 1 8 LYS CA C 28.796 -3.458 -16.482 1.00 . A A . 8 LYS CA 1 1
8 22522 1 1 8 LYS CB C 27.445 -3.841 -15.873 1.00 . A A . 8 LYS CB 1 1
8 22523 1 1 8 LYS CD C 25.510 -5.441 -15.915 1.00 . A A . 8 LYS CD 1 1
8 22524 1 1 8 LYS CE C 25.311 -5.560 -14.411 1.00 . A A . 8 LYS CE 1 1
8 22525 1 1 8 LYS CG C 26.972 -5.229 -16.268 1.00 . A A . 8 LYS CG 1 1
8 22526 1 1 8 LYS H H 27.849 -3.612 -18.367 1.00 . A A . 8 LYS H 1 1
8 22527 1 1 8 LYS HA H 29.096 -2.495 -16.096 1.00 . A A . 8 LYS HA 1 1
8 22528 1 1 8 LYS HB2 H 27.523 -3.802 -14.797 1.00 . A A . 8 LYS HB2 1 1
8 22529 1 1 8 LYS HB3 H 26.703 -3.125 -16.197 1.00 . A A . 8 LYS HB3 1 1
8 22530 1 1 8 LYS HD2 H 24.934 -4.601 -16.276 1.00 . A A . 8 LYS HD2 1 1
8 22531 1 1 8 LYS HD3 H 25.161 -6.348 -16.388 1.00 . A A . 8 LYS HD3 1 1
8 22532 1 1 8 LYS HE2 H 25.618 -6.547 -14.098 1.00 . A A . 8 LYS HE2 1 1
8 22533 1 1 8 LYS HE3 H 25.925 -4.820 -13.921 1.00 . A A . 8 LYS HE3 1 1
8 22534 1 1 8 LYS HG2 H 27.095 -5.352 -17.334 1.00 . A A . 8 LYS HG2 1 1
8 22535 1 1 8 LYS HG3 H 27.569 -5.964 -15.748 1.00 . A A . 8 LYS HG3 1 1
8 22536 1 1 8 LYS HZ1 H 23.531 -4.468 -14.446 1.00 . A A . 8 LYS HZ1 1 1
8 22537 1 1 8 LYS HZ2 H 23.811 -5.275 -12.987 1.00 . A A . 8 LYS HZ2 1 1
8 22538 1 1 8 LYS HZ3 H 23.305 -6.141 -14.349 1.00 . A A . 8 LYS HZ3 1 1
8 22539 1 1 8 LYS N N 28.686 -3.348 -17.931 1.00 . A A . 8 LYS N 1 1
8 22540 1 1 8 LYS NZ N 23.890 -5.347 -14.021 1.00 . A A . 8 LYS NZ 1 1
8 22541 1 1 8 LYS O O 30.261 -5.311 -16.915 1.00 . A A . 8 LYS O 1 1
8 22542 1 1 9 SER C C 30.835 -6.028 -13.040 1.00 . A A . 9 SER C 1 1
8 22543 1 1 9 SER CA C 31.290 -5.375 -14.342 1.00 . A A . 9 SER CA 1 1
8 22544 1 1 9 SER CB C 32.621 -4.651 -14.124 1.00 . A A . 9 SER CB 1 1
8 22545 1 1 9 SER H H 29.917 -3.768 -14.231 1.00 . A A . 9 SER H 1 1
8 22546 1 1 9 SER HA H 31.427 -6.144 -15.088 1.00 . A A . 9 SER HA 1 1
8 22547 1 1 9 SER HB2 H 32.994 -4.296 -15.073 1.00 . A A . 9 SER HB2 1 1
8 22548 1 1 9 SER HB3 H 32.466 -3.813 -13.461 1.00 . A A . 9 SER HB3 1 1
8 22549 1 1 9 SER HG H 33.681 -6.298 -14.097 1.00 . A A . 9 SER HG 1 1
8 22550 1 1 9 SER N N 30.283 -4.445 -14.837 1.00 . A A . 9 SER N 1 1
8 22551 1 1 9 SER O O 29.999 -5.483 -12.320 1.00 . A A . 9 SER O 1 1
8 22552 1 1 9 SER OG O 33.584 -5.516 -13.548 1.00 . A A . 9 SER OG 1 1
8 22553 1 1 10 ALA C C 31.542 -7.192 -10.291 1.00 . A A . 10 ALA C 1 1
8 22554 1 1 10 ALA CA C 31.043 -7.925 -11.531 1.00 . A A . 10 ALA CA 1 1
8 22555 1 1 10 ALA CB C 31.613 -9.336 -11.578 1.00 . A A . 10 ALA CB 1 1
8 22556 1 1 10 ALA H H 32.050 -7.582 -13.360 1.00 . A A . 10 ALA H 1 1
8 22557 1 1 10 ALA HA H 29.966 -8.000 -11.483 1.00 . A A . 10 ALA HA 1 1
8 22558 1 1 10 ALA HB1 H 32.671 -9.288 -11.794 1.00 . A A . 10 ALA HB1 1 1
8 22559 1 1 10 ALA HB2 H 31.461 -9.817 -10.624 1.00 . A A . 10 ALA HB2 1 1
8 22560 1 1 10 ALA HB3 H 31.113 -9.900 -12.351 1.00 . A A . 10 ALA HB3 1 1
8 22561 1 1 10 ALA N N 31.390 -7.199 -12.746 1.00 . A A . 10 ALA N 1 1
8 22562 1 1 10 ALA O O 32.688 -6.746 -10.241 1.00 . A A . 10 ALA O 1 1
8 22563 1 1 11 GLY C C 31.464 -7.351 -6.970 1.00 . A A . 11 GLY C 1 1
8 22564 1 1 11 GLY CA C 31.046 -6.388 -8.065 1.00 . A A . 11 GLY CA 1 1
8 22565 1 1 11 GLY H H 29.775 -7.446 -9.386 1.00 . A A . 11 GLY H 1 1
8 22566 1 1 11 GLY HA2 H 31.867 -5.719 -8.273 1.00 . A A . 11 GLY HA2 1 1
8 22567 1 1 11 GLY HA3 H 30.202 -5.811 -7.718 1.00 . A A . 11 GLY HA3 1 1
8 22568 1 1 11 GLY N N 30.674 -7.070 -9.291 1.00 . A A . 11 GLY N 1 1
8 22569 1 1 11 GLY O O 31.632 -8.546 -7.216 1.00 . A A . 11 GLY O 1 1
8 22570 1 1 12 TYR C C 31.969 -6.856 -3.325 1.00 . A A . 12 TYR C 1 1
8 22571 1 1 12 TYR CA C 32.036 -7.652 -4.625 1.00 . A A . 12 TYR CA 1 1
8 22572 1 1 12 TYR CB C 33.454 -8.187 -4.835 1.00 . A A . 12 TYR CB 1 1
8 22573 1 1 12 TYR CD1 C 35.184 -6.405 -4.380 1.00 . A A . 12 TYR CD1 1 1
8 22574 1 1 12 TYR CD2 C 34.616 -6.867 -6.647 1.00 . A A . 12 TYR CD2 1 1
8 22575 1 1 12 TYR CE1 C 36.083 -5.441 -4.796 1.00 . A A . 12 TYR CE1 1 1
8 22576 1 1 12 TYR CE2 C 35.513 -5.908 -7.073 1.00 . A A . 12 TYR CE2 1 1
8 22577 1 1 12 TYR CG C 34.436 -7.133 -5.296 1.00 . A A . 12 TYR CG 1 1
8 22578 1 1 12 TYR CZ C 36.244 -5.197 -6.144 1.00 . A A . 12 TYR CZ 1 1
8 22579 1 1 12 TYR H H 31.483 -5.871 -5.626 1.00 . A A . 12 TYR H 1 1
8 22580 1 1 12 TYR HA H 31.354 -8.486 -4.559 1.00 . A A . 12 TYR HA 1 1
8 22581 1 1 12 TYR HB2 H 33.819 -8.594 -3.904 1.00 . A A . 12 TYR HB2 1 1
8 22582 1 1 12 TYR HB3 H 33.430 -8.967 -5.580 1.00 . A A . 12 TYR HB3 1 1
8 22583 1 1 12 TYR HD1 H 35.056 -6.598 -3.324 1.00 . A A . 12 TYR HD1 1 1
8 22584 1 1 12 TYR HD2 H 34.041 -7.426 -7.373 1.00 . A A . 12 TYR HD2 1 1
8 22585 1 1 12 TYR HE1 H 36.655 -4.884 -4.069 1.00 . A A . 12 TYR HE1 1 1
8 22586 1 1 12 TYR HE2 H 35.639 -5.716 -8.129 1.00 . A A . 12 TYR HE2 1 1
8 22587 1 1 12 TYR HH H 37.291 -3.611 -5.854 1.00 . A A . 12 TYR HH 1 1
8 22588 1 1 12 TYR N N 31.633 -6.831 -5.760 1.00 . A A . 12 TYR N 1 1
8 22589 1 1 12 TYR O O 32.504 -5.752 -3.231 1.00 . A A . 12 TYR O 1 1
8 22590 1 1 12 TYR OH O 37.138 -4.238 -6.564 1.00 . A A . 12 TYR OH 1 1
8 22591 1 1 13 ASN C C 31.436 -7.750 0.109 1.00 . A A . 13 ASN C 1 1
8 22592 1 1 13 ASN CA C 31.167 -6.769 -1.029 1.00 . A A . 13 ASN CA 1 1
8 22593 1 1 13 ASN CB C 29.765 -6.175 -0.882 1.00 . A A . 13 ASN CB 1 1
8 22594 1 1 13 ASN CG C 29.618 -4.852 -1.611 1.00 . A A . 13 ASN CG 1 1
8 22595 1 1 13 ASN H H 30.900 -8.307 -2.459 1.00 . A A . 13 ASN H 1 1
8 22596 1 1 13 ASN HA H 31.893 -5.973 -0.981 1.00 . A A . 13 ASN HA 1 1
8 22597 1 1 13 ASN HB2 H 29.042 -6.868 -1.288 1.00 . A A . 13 ASN HB2 1 1
8 22598 1 1 13 ASN HB3 H 29.555 -6.014 0.165 1.00 . A A . 13 ASN HB3 1 1
8 22599 1 1 13 ASN HD21 H 29.084 -3.953 0.081 1.00 . A A . 13 ASN HD21 1 1
8 22600 1 1 13 ASN HD22 H 29.141 -2.944 -1.321 1.00 . A A . 13 ASN HD22 1 1
8 22601 1 1 13 ASN N N 31.306 -7.425 -2.324 1.00 . A A . 13 ASN N 1 1
8 22602 1 1 13 ASN ND2 N 29.244 -3.811 -0.876 1.00 . A A . 13 ASN ND2 1 1
8 22603 1 1 13 ASN O O 31.483 -8.962 -0.102 1.00 . A A . 13 ASN O 1 1
8 22604 1 1 13 ASN OD1 O 29.841 -4.768 -2.818 1.00 . A A . 13 ASN OD1 1 1
8 22605 1 1 14 GLN C C 30.643 -8.855 2.868 1.00 . A A . 14 GLN C 1 1
8 22606 1 1 14 GLN CA C 31.878 -8.044 2.484 1.00 . A A . 14 GLN CA 1 1
8 22607 1 1 14 GLN CB C 32.318 -7.175 3.662 1.00 . A A . 14 GLN CB 1 1
8 22608 1 1 14 GLN CD C 31.785 -5.165 5.097 1.00 . A A . 14 GLN CD 1 1
8 22609 1 1 14 GLN CG C 31.246 -6.207 4.138 1.00 . A A . 14 GLN CG 1 1
8 22610 1 1 14 GLN H H 31.563 -6.243 1.418 1.00 . A A . 14 GLN H 1 1
8 22611 1 1 14 GLN HA H 32.676 -8.727 2.233 1.00 . A A . 14 GLN HA 1 1
8 22612 1 1 14 GLN HB2 H 32.586 -7.815 4.488 1.00 . A A . 14 GLN HB2 1 1
8 22613 1 1 14 GLN HB3 H 33.183 -6.600 3.366 1.00 . A A . 14 GLN HB3 1 1
8 22614 1 1 14 GLN HE21 H 31.309 -3.712 3.825 1.00 . A A . 14 GLN HE21 1 1
8 22615 1 1 14 GLN HE22 H 32.047 -3.205 5.302 1.00 . A A . 14 GLN HE22 1 1
8 22616 1 1 14 GLN HG2 H 30.828 -5.702 3.280 1.00 . A A . 14 GLN HG2 1 1
8 22617 1 1 14 GLN HG3 H 30.470 -6.768 4.638 1.00 . A A . 14 GLN HG3 1 1
8 22618 1 1 14 GLN N N 31.613 -7.216 1.314 1.00 . A A . 14 GLN N 1 1
8 22619 1 1 14 GLN NE2 N 31.706 -3.899 4.701 1.00 . A A . 14 GLN NE2 1 1
8 22620 1 1 14 GLN O O 29.515 -8.376 2.758 1.00 . A A . 14 GLN O 1 1
8 22621 1 1 14 GLN OE1 O 32.267 -5.492 6.181 1.00 . A A . 14 GLN OE1 1 1
8 22622 1 1 15 GLY C C 29.334 -11.881 2.604 1.00 . A A . 15 GLY C 1 1
8 22623 1 1 15 GLY CA C 29.763 -10.942 3.713 1.00 . A A . 15 GLY CA 1 1
8 22624 1 1 15 GLY H H 31.787 -10.414 3.387 1.00 . A A . 15 GLY H 1 1
8 22625 1 1 15 GLY HA2 H 30.063 -11.527 4.569 1.00 . A A . 15 GLY HA2 1 1
8 22626 1 1 15 GLY HA3 H 28.922 -10.323 3.991 1.00 . A A . 15 GLY HA3 1 1
8 22627 1 1 15 GLY N N 30.866 -10.085 3.320 1.00 . A A . 15 GLY N 1 1
8 22628 1 1 15 GLY O O 28.306 -12.551 2.710 1.00 . A A . 15 GLY O 1 1
8 22629 1 1 16 ASP C C 30.135 -14.249 0.724 1.00 . A A . 16 ASP C 1 1
8 22630 1 1 16 ASP CA C 29.817 -12.793 0.399 1.00 . A A . 16 ASP CA 1 1
8 22631 1 1 16 ASP CB C 30.605 -12.348 -0.833 1.00 . A A . 16 ASP CB 1 1
8 22632 1 1 16 ASP CG C 30.669 -13.424 -1.899 1.00 . A A . 16 ASP CG 1 1
8 22633 1 1 16 ASP H H 30.926 -11.372 1.509 1.00 . A A . 16 ASP H 1 1
8 22634 1 1 16 ASP HA H 28.761 -12.706 0.190 1.00 . A A . 16 ASP HA 1 1
8 22635 1 1 16 ASP HB2 H 30.134 -11.474 -1.258 1.00 . A A . 16 ASP HB2 1 1
8 22636 1 1 16 ASP HB3 H 31.614 -12.100 -0.536 1.00 . A A . 16 ASP HB3 1 1
8 22637 1 1 16 ASP N N 30.121 -11.929 1.534 1.00 . A A . 16 ASP N 1 1
8 22638 1 1 16 ASP O O 31.077 -14.540 1.461 1.00 . A A . 16 ASP O 1 1
8 22639 1 1 16 ASP OD1 O 29.646 -13.644 -2.582 1.00 . A A . 16 ASP OD1 1 1
8 22640 1 1 16 ASP OD2 O 31.742 -14.046 -2.052 1.00 . A A . 16 ASP OD2 1 1
8 22641 1 1 17 TRP C C 29.952 -17.294 -0.884 1.00 . A A . 17 TRP C 1 1
8 22642 1 1 17 TRP CA C 29.539 -16.586 0.402 1.00 . A A . 17 TRP CA 1 1
8 22643 1 1 17 TRP CB C 28.258 -17.215 0.955 1.00 . A A . 17 TRP CB 1 1
8 22644 1 1 17 TRP CD1 C 27.264 -15.339 2.391 1.00 . A A . 17 TRP CD1 1 1
8 22645 1 1 17 TRP CD2 C 27.822 -17.180 3.538 1.00 . A A . 17 TRP CD2 1 1
8 22646 1 1 17 TRP CE2 C 27.292 -16.233 4.437 1.00 . A A . 17 TRP CE2 1 1
8 22647 1 1 17 TRP CE3 C 28.240 -18.418 4.033 1.00 . A A . 17 TRP CE3 1 1
8 22648 1 1 17 TRP CG C 27.795 -16.588 2.235 1.00 . A A . 17 TRP CG 1 1
8 22649 1 1 17 TRP CH2 C 27.589 -17.708 6.258 1.00 . A A . 17 TRP CH2 1 1
8 22650 1 1 17 TRP CZ2 C 27.172 -16.488 5.801 1.00 . A A . 17 TRP CZ2 1 1
8 22651 1 1 17 TRP CZ3 C 28.120 -18.669 5.387 1.00 . A A . 17 TRP CZ3 1 1
8 22652 1 1 17 TRP H H 28.607 -14.867 -0.409 1.00 . A A . 17 TRP H 1 1
8 22653 1 1 17 TRP HA H 30.328 -16.697 1.130 1.00 . A A . 17 TRP HA 1 1
8 22654 1 1 17 TRP HB2 H 27.469 -17.110 0.227 1.00 . A A . 17 TRP HB2 1 1
8 22655 1 1 17 TRP HB3 H 28.434 -18.265 1.142 1.00 . A A . 17 TRP HB3 1 1
8 22656 1 1 17 TRP HD1 H 27.115 -14.637 1.585 1.00 . A A . 17 TRP HD1 1 1
8 22657 1 1 17 TRP HE1 H 26.568 -14.297 4.077 1.00 . A A . 17 TRP HE1 1 1
8 22658 1 1 17 TRP HE3 H 28.652 -19.171 3.379 1.00 . A A . 17 TRP HE3 1 1
8 22659 1 1 17 TRP HH2 H 27.514 -17.947 7.308 1.00 . A A . 17 TRP HH2 1 1
8 22660 1 1 17 TRP HZ2 H 26.763 -15.758 6.485 1.00 . A A . 17 TRP HZ2 1 1
8 22661 1 1 17 TRP HZ3 H 28.438 -19.620 5.788 1.00 . A A . 17 TRP HZ3 1 1
8 22662 1 1 17 TRP N N 29.342 -15.159 0.170 1.00 . A A . 17 TRP N 1 1
8 22663 1 1 17 TRP NE1 N 26.960 -15.119 3.713 1.00 . A A . 17 TRP NE1 1 1
8 22664 1 1 17 TRP O O 29.264 -17.209 -1.901 1.00 . A A . 17 TRP O 1 1
8 22665 1 1 18 VAL C C 31.727 -20.207 -1.692 1.00 . A A . 18 VAL C 1 1
8 22666 1 1 18 VAL CA C 31.586 -18.719 -1.992 1.00 . A A . 18 VAL CA 1 1
8 22667 1 1 18 VAL CB C 32.949 -18.166 -2.450 1.00 . A A . 18 VAL CB 1 1
8 22668 1 1 18 VAL CG1 C 33.359 -18.789 -3.776 1.00 . A A . 18 VAL CG1 1 1
8 22669 1 1 18 VAL CG2 C 32.900 -16.650 -2.555 1.00 . A A . 18 VAL CG2 1 1
8 22670 1 1 18 VAL H H 31.586 -18.025 0.008 1.00 . A A . 18 VAL H 1 1
8 22671 1 1 18 VAL HA H 30.880 -18.590 -2.799 1.00 . A A . 18 VAL HA 1 1
8 22672 1 1 18 VAL HB H 33.689 -18.431 -1.709 1.00 . A A . 18 VAL HB 1 1
8 22673 1 1 18 VAL HG11 H 32.957 -19.789 -3.844 1.00 . A A . 18 VAL HG11 1 1
8 22674 1 1 18 VAL HG12 H 32.977 -18.190 -4.589 1.00 . A A . 18 VAL HG12 1 1
8 22675 1 1 18 VAL HG13 H 34.437 -18.831 -3.835 1.00 . A A . 18 VAL HG13 1 1
8 22676 1 1 18 VAL HG21 H 31.871 -16.323 -2.568 1.00 . A A . 18 VAL HG21 1 1
8 22677 1 1 18 VAL HG22 H 33.406 -16.213 -1.706 1.00 . A A . 18 VAL HG22 1 1
8 22678 1 1 18 VAL HG23 H 33.390 -16.336 -3.465 1.00 . A A . 18 VAL HG23 1 1
8 22679 1 1 18 VAL N N 31.082 -17.995 -0.831 1.00 . A A . 18 VAL N 1 1
8 22680 1 1 18 VAL O O 32.256 -20.593 -0.650 1.00 . A A . 18 VAL O 1 1
8 22681 1 1 19 ALA C C 32.445 -23.077 -3.304 1.00 . A A . 19 ALA C 1 1
8 22682 1 1 19 ALA CA C 31.329 -22.484 -2.449 1.00 . A A . 19 ALA CA 1 1
8 22683 1 1 19 ALA CB C 29.995 -23.127 -2.801 1.00 . A A . 19 ALA CB 1 1
8 22684 1 1 19 ALA H H 30.843 -20.671 -3.424 1.00 . A A . 19 ALA H 1 1
8 22685 1 1 19 ALA HA H 31.537 -22.692 -1.409 1.00 . A A . 19 ALA HA 1 1
8 22686 1 1 19 ALA HB1 H 30.148 -23.876 -3.565 1.00 . A A . 19 ALA HB1 1 1
8 22687 1 1 19 ALA HB2 H 29.576 -23.590 -1.921 1.00 . A A . 19 ALA HB2 1 1
8 22688 1 1 19 ALA HB3 H 29.319 -22.371 -3.170 1.00 . A A . 19 ALA HB3 1 1
8 22689 1 1 19 ALA N N 31.253 -21.038 -2.614 1.00 . A A . 19 ALA N 1 1
8 22690 1 1 19 ALA O O 32.455 -22.921 -4.524 1.00 . A A . 19 ALA O 1 1
8 22691 1 1 20 SER C C 34.493 -25.883 -3.186 1.00 . A A . 20 SER C 1 1
8 22692 1 1 20 SER CA C 34.509 -24.366 -3.353 1.00 . A A . 20 SER CA 1 1
8 22693 1 1 20 SER CB C 35.831 -23.800 -2.832 1.00 . A A . 20 SER CB 1 1
8 22694 1 1 20 SER H H 33.323 -23.845 -1.679 1.00 . A A . 20 SER H 1 1
8 22695 1 1 20 SER HA H 34.414 -24.131 -4.402 1.00 . A A . 20 SER HA 1 1
8 22696 1 1 20 SER HB2 H 35.902 -22.756 -3.099 1.00 . A A . 20 SER HB2 1 1
8 22697 1 1 20 SER HB3 H 35.863 -23.899 -1.757 1.00 . A A . 20 SER HB3 1 1
8 22698 1 1 20 SER HG H 37.259 -25.139 -2.759 1.00 . A A . 20 SER HG 1 1
8 22699 1 1 20 SER N N 33.385 -23.755 -2.653 1.00 . A A . 20 SER N 1 1
8 22700 1 1 20 SER O O 34.678 -26.401 -2.085 1.00 . A A . 20 SER O 1 1
8 22701 1 1 20 SER OG O 36.937 -24.489 -3.389 1.00 . A A . 20 SER OG 1 1
8 22702 1 1 21 PHE C C 35.348 -28.637 -5.119 1.00 . A A . 21 PHE C 1 1
8 22703 1 1 21 PHE CA C 34.226 -28.048 -4.267 1.00 . A A . 21 PHE CA 1 1
8 22704 1 1 21 PHE CB C 32.871 -28.548 -4.770 1.00 . A A . 21 PHE CB 1 1
8 22705 1 1 21 PHE CD1 C 32.486 -30.707 -5.990 1.00 . A A . 21 PHE CD1 1 1
8 22706 1 1 21 PHE CD2 C 32.927 -30.791 -3.648 1.00 . A A . 21 PHE CD2 1 1
8 22707 1 1 21 PHE CE1 C 32.382 -32.085 -6.023 1.00 . A A . 21 PHE CE1 1 1
8 22708 1 1 21 PHE CE2 C 32.824 -32.169 -3.675 1.00 . A A . 21 PHE CE2 1 1
8 22709 1 1 21 PHE CG C 32.759 -30.045 -4.804 1.00 . A A . 21 PHE CG 1 1
8 22710 1 1 21 PHE CZ C 32.553 -32.817 -4.864 1.00 . A A . 21 PHE CZ 1 1
8 22711 1 1 21 PHE H H 34.128 -26.121 -5.139 1.00 . A A . 21 PHE H 1 1
8 22712 1 1 21 PHE HA H 34.361 -28.367 -3.245 1.00 . A A . 21 PHE HA 1 1
8 22713 1 1 21 PHE HB2 H 32.094 -28.172 -4.123 1.00 . A A . 21 PHE HB2 1 1
8 22714 1 1 21 PHE HB3 H 32.709 -28.179 -5.773 1.00 . A A . 21 PHE HB3 1 1
8 22715 1 1 21 PHE HD1 H 32.354 -30.136 -6.897 1.00 . A A . 21 PHE HD1 1 1
8 22716 1 1 21 PHE HD2 H 33.139 -30.285 -2.717 1.00 . A A . 21 PHE HD2 1 1
8 22717 1 1 21 PHE HE1 H 32.171 -32.589 -6.954 1.00 . A A . 21 PHE HE1 1 1
8 22718 1 1 21 PHE HE2 H 32.957 -32.739 -2.767 1.00 . A A . 21 PHE HE2 1 1
8 22719 1 1 21 PHE HZ H 32.471 -33.893 -4.887 1.00 . A A . 21 PHE HZ 1 1
8 22720 1 1 21 PHE N N 34.269 -26.591 -4.289 1.00 . A A . 21 PHE N 1 1
8 22721 1 1 21 PHE O O 35.476 -28.320 -6.300 1.00 . A A . 21 PHE O 1 1
8 22722 1 1 22 ASN C C 37.613 -31.477 -4.578 1.00 . A A . 22 ASN C 1 1
8 22723 1 1 22 ASN CA C 37.268 -30.131 -5.209 1.00 . A A . 22 ASN CA 1 1
8 22724 1 1 22 ASN CB C 38.495 -29.218 -5.195 1.00 . A A . 22 ASN CB 1 1
8 22725 1 1 22 ASN CG C 38.807 -28.693 -3.806 1.00 . A A . 22 ASN CG 1 1
8 22726 1 1 22 ASN H H 36.003 -29.711 -3.565 1.00 . A A . 22 ASN H 1 1
8 22727 1 1 22 ASN HA H 36.963 -30.294 -6.233 1.00 . A A . 22 ASN HA 1 1
8 22728 1 1 22 ASN HB2 H 39.351 -29.772 -5.551 1.00 . A A . 22 ASN HB2 1 1
8 22729 1 1 22 ASN HB3 H 38.318 -28.376 -5.847 1.00 . A A . 22 ASN HB3 1 1
8 22730 1 1 22 ASN HD21 H 37.772 -27.035 -4.174 1.00 . A A . 22 ASN HD21 1 1
8 22731 1 1 22 ASN HD22 H 38.494 -27.138 -2.608 1.00 . A A . 22 ASN HD22 1 1
8 22732 1 1 22 ASN N N 36.156 -29.498 -4.508 1.00 . A A . 22 ASN N 1 1
8 22733 1 1 22 ASN ND2 N 38.306 -27.502 -3.498 1.00 . A A . 22 ASN ND2 1 1
8 22734 1 1 22 ASN O O 37.006 -31.883 -3.587 1.00 . A A . 22 ASN O 1 1
8 22735 1 1 22 ASN OD1 O 39.490 -29.350 -3.022 1.00 . A A . 22 ASN OD1 1 1
8 22736 1 1 23 PHE C C 40.539 -33.539 -4.564 1.00 . A A . 23 PHE C 1 1
8 22737 1 1 23 PHE CA C 39.018 -33.462 -4.654 1.00 . A A . 23 PHE CA 1 1
8 22738 1 1 23 PHE CB C 38.492 -34.581 -5.555 1.00 . A A . 23 PHE CB 1 1
8 22739 1 1 23 PHE CD1 C 38.208 -33.922 -7.959 1.00 . A A . 23 PHE CD1 1 1
8 22740 1 1 23 PHE CD2 C 40.240 -34.987 -7.309 1.00 . A A . 23 PHE CD2 1 1
8 22741 1 1 23 PHE CE1 C 38.663 -33.843 -9.262 1.00 . A A . 23 PHE CE1 1 1
8 22742 1 1 23 PHE CE2 C 40.701 -34.910 -8.610 1.00 . A A . 23 PHE CE2 1 1
8 22743 1 1 23 PHE CG C 38.990 -34.496 -6.969 1.00 . A A . 23 PHE CG 1 1
8 22744 1 1 23 PHE CZ C 39.912 -34.337 -9.588 1.00 . A A . 23 PHE CZ 1 1
8 22745 1 1 23 PHE H H 39.037 -31.785 -5.947 1.00 . A A . 23 PHE H 1 1
8 22746 1 1 23 PHE HA H 38.605 -33.584 -3.664 1.00 . A A . 23 PHE HA 1 1
8 22747 1 1 23 PHE HB2 H 38.802 -35.533 -5.152 1.00 . A A . 23 PHE HB2 1 1
8 22748 1 1 23 PHE HB3 H 37.414 -34.538 -5.578 1.00 . A A . 23 PHE HB3 1 1
8 22749 1 1 23 PHE HD1 H 37.232 -33.534 -7.706 1.00 . A A . 23 PHE HD1 1 1
8 22750 1 1 23 PHE HD2 H 40.858 -35.437 -6.545 1.00 . A A . 23 PHE HD2 1 1
8 22751 1 1 23 PHE HE1 H 38.045 -33.394 -10.024 1.00 . A A . 23 PHE HE1 1 1
8 22752 1 1 23 PHE HE2 H 41.677 -35.298 -8.860 1.00 . A A . 23 PHE HE2 1 1
8 22753 1 1 23 PHE HZ H 40.270 -34.276 -10.604 1.00 . A A . 23 PHE HZ 1 1
8 22754 1 1 23 PHE N N 38.591 -32.162 -5.159 1.00 . A A . 23 PHE N 1 1
8 22755 1 1 23 PHE O O 41.250 -33.002 -5.415 1.00 . A A . 23 PHE O 1 1
8 22756 1 1 24 SER C C 42.959 -35.705 -3.832 1.00 . A A . 24 SER C 1 1
8 22757 1 1 24 SER CA C 42.470 -34.351 -3.323 1.00 . A A . 24 SER CA 1 1
8 22758 1 1 24 SER CB C 42.813 -34.197 -1.841 1.00 . A A . 24 SER CB 1 1
8 22759 1 1 24 SER H H 40.415 -34.614 -2.883 1.00 . A A . 24 SER H 1 1
8 22760 1 1 24 SER HA H 42.963 -33.570 -3.883 1.00 . A A . 24 SER HA 1 1
8 22761 1 1 24 SER HB2 H 43.842 -33.886 -1.744 1.00 . A A . 24 SER HB2 1 1
8 22762 1 1 24 SER HB3 H 42.168 -33.450 -1.401 1.00 . A A . 24 SER HB3 1 1
8 22763 1 1 24 SER HG H 43.490 -35.841 -1.019 1.00 . A A . 24 SER HG 1 1
8 22764 1 1 24 SER N N 41.033 -34.209 -3.528 1.00 . A A . 24 SER N 1 1
8 22765 1 1 24 SER O O 42.190 -36.662 -3.922 1.00 . A A . 24 SER O 1 1
8 22766 1 1 24 SER OG O 42.637 -35.419 -1.147 1.00 . A A . 24 SER OG 1 1
8 22767 1 1 25 LYS C C 46.326 -37.068 -4.335 1.00 . A A . 25 LYS C 1 1
8 22768 1 1 25 LYS CA C 44.837 -37.010 -4.663 1.00 . A A . 25 LYS CA 1 1
8 22769 1 1 25 LYS CB C 44.632 -37.124 -6.176 1.00 . A A . 25 LYS CB 1 1
8 22770 1 1 25 LYS CD C 45.233 -36.141 -8.409 1.00 . A A . 25 LYS CD 1 1
8 22771 1 1 25 LYS CE C 45.291 -34.855 -9.220 1.00 . A A . 25 LYS CE 1 1
8 22772 1 1 25 LYS CG C 44.990 -35.858 -6.935 1.00 . A A . 25 LYS CG 1 1
8 22773 1 1 25 LYS H H 44.805 -34.977 -4.072 1.00 . A A . 25 LYS H 1 1
8 22774 1 1 25 LYS HA H 44.341 -37.837 -4.179 1.00 . A A . 25 LYS HA 1 1
8 22775 1 1 25 LYS HB2 H 45.247 -37.929 -6.551 1.00 . A A . 25 LYS HB2 1 1
8 22776 1 1 25 LYS HB3 H 43.595 -37.354 -6.370 1.00 . A A . 25 LYS HB3 1 1
8 22777 1 1 25 LYS HD2 H 46.171 -36.664 -8.516 1.00 . A A . 25 LYS HD2 1 1
8 22778 1 1 25 LYS HD3 H 44.429 -36.757 -8.784 1.00 . A A . 25 LYS HD3 1 1
8 22779 1 1 25 LYS HE2 H 44.538 -34.177 -8.850 1.00 . A A . 25 LYS HE2 1 1
8 22780 1 1 25 LYS HE3 H 46.268 -34.412 -9.097 1.00 . A A . 25 LYS HE3 1 1
8 22781 1 1 25 LYS HG2 H 44.178 -35.153 -6.844 1.00 . A A . 25 LYS HG2 1 1
8 22782 1 1 25 LYS HG3 H 45.888 -35.433 -6.507 1.00 . A A . 25 LYS HG3 1 1
8 22783 1 1 25 LYS HZ1 H 45.643 -34.470 -11.243 1.00 . A A . 25 LYS HZ1 1 1
8 22784 1 1 25 LYS HZ2 H 44.052 -34.929 -10.901 1.00 . A A . 25 LYS HZ2 1 1
8 22785 1 1 25 LYS HZ3 H 45.283 -36.089 -10.907 1.00 . A A . 25 LYS HZ3 1 1
8 22786 1 1 25 LYS N N 44.243 -35.776 -4.165 1.00 . A A . 25 LYS N 1 1
8 22787 1 1 25 LYS NZ N 45.050 -35.103 -10.668 1.00 . A A . 25 LYS NZ 1 1
8 22788 1 1 25 LYS O O 46.973 -36.036 -4.156 1.00 . A A . 25 LYS O 1 1
8 22789 1 1 26 VAL C C 49.136 -38.287 -5.201 1.00 . A A . 26 VAL C 1 1
8 22790 1 1 26 VAL CA C 48.276 -38.474 -3.956 1.00 . A A . 26 VAL CA 1 1
8 22791 1 1 26 VAL CB C 48.539 -39.874 -3.370 1.00 . A A . 26 VAL CB 1 1
8 22792 1 1 26 VAL CG1 C 49.992 -40.011 -2.943 1.00 . A A . 26 VAL CG1 1 1
8 22793 1 1 26 VAL CG2 C 47.602 -40.147 -2.202 1.00 . A A . 26 VAL CG2 1 1
8 22794 1 1 26 VAL H H 46.296 -39.066 -4.413 1.00 . A A . 26 VAL H 1 1
8 22795 1 1 26 VAL HA H 48.562 -37.739 -3.218 1.00 . A A . 26 VAL HA 1 1
8 22796 1 1 26 VAL HB H 48.343 -40.607 -4.140 1.00 . A A . 26 VAL HB 1 1
8 22797 1 1 26 VAL HG11 H 50.039 -40.172 -1.876 1.00 . A A . 26 VAL HG11 1 1
8 22798 1 1 26 VAL HG12 H 50.441 -40.849 -3.455 1.00 . A A . 26 VAL HG12 1 1
8 22799 1 1 26 VAL HG13 H 50.527 -39.107 -3.194 1.00 . A A . 26 VAL HG13 1 1
8 22800 1 1 26 VAL HG21 H 47.534 -39.264 -1.584 1.00 . A A . 26 VAL HG21 1 1
8 22801 1 1 26 VAL HG22 H 46.622 -40.401 -2.578 1.00 . A A . 26 VAL HG22 1 1
8 22802 1 1 26 VAL HG23 H 47.987 -40.969 -1.617 1.00 . A A . 26 VAL HG23 1 1
8 22803 1 1 26 VAL N N 46.863 -38.281 -4.260 1.00 . A A . 26 VAL N 1 1
8 22804 1 1 26 VAL O O 49.044 -39.059 -6.155 1.00 . A A . 26 VAL O 1 1
8 22805 1 1 27 TYR C C 52.316 -37.155 -5.927 1.00 . A A . 27 TYR C 1 1
8 22806 1 1 27 TYR CA C 50.851 -36.964 -6.311 1.00 . A A . 27 TYR CA 1 1
8 22807 1 1 27 TYR CB C 50.623 -35.535 -6.806 1.00 . A A . 27 TYR CB 1 1
8 22808 1 1 27 TYR CD1 C 52.175 -34.754 -8.639 1.00 . A A . 27 TYR CD1 1 1
8 22809 1 1 27 TYR CD2 C 50.093 -35.730 -9.267 1.00 . A A . 27 TYR CD2 1 1
8 22810 1 1 27 TYR CE1 C 52.496 -34.570 -9.969 1.00 . A A . 27 TYR CE1 1 1
8 22811 1 1 27 TYR CE2 C 50.406 -35.551 -10.600 1.00 . A A . 27 TYR CE2 1 1
8 22812 1 1 27 TYR CG C 50.970 -35.337 -8.264 1.00 . A A . 27 TYR CG 1 1
8 22813 1 1 27 TYR CZ C 51.608 -34.970 -10.947 1.00 . A A . 27 TYR CZ 1 1
8 22814 1 1 27 TYR H H 50.004 -36.676 -4.394 1.00 . A A . 27 TYR H 1 1
8 22815 1 1 27 TYR HA H 50.607 -37.653 -7.107 1.00 . A A . 27 TYR HA 1 1
8 22816 1 1 27 TYR HB2 H 49.584 -35.278 -6.675 1.00 . A A . 27 TYR HB2 1 1
8 22817 1 1 27 TYR HB3 H 51.232 -34.859 -6.225 1.00 . A A . 27 TYR HB3 1 1
8 22818 1 1 27 TYR HD1 H 52.868 -34.441 -7.871 1.00 . A A . 27 TYR HD1 1 1
8 22819 1 1 27 TYR HD2 H 49.152 -36.184 -8.993 1.00 . A A . 27 TYR HD2 1 1
8 22820 1 1 27 TYR HE1 H 53.437 -34.115 -10.241 1.00 . A A . 27 TYR HE1 1 1
8 22821 1 1 27 TYR HE2 H 49.712 -35.864 -11.366 1.00 . A A . 27 TYR HE2 1 1
8 22822 1 1 27 TYR HH H 51.480 -34.004 -12.604 1.00 . A A . 27 TYR HH 1 1
8 22823 1 1 27 TYR N N 49.974 -37.256 -5.183 1.00 . A A . 27 TYR N 1 1
8 22824 1 1 27 TYR O O 52.715 -36.869 -4.797 1.00 . A A . 27 TYR O 1 1
8 22825 1 1 27 TYR OH O 51.924 -34.788 -12.274 1.00 . A A . 27 TYR OH 1 1
8 22826 1 1 28 VAL C C 55.363 -37.461 -7.851 1.00 . A A . 28 VAL C 1 1
8 22827 1 1 28 VAL CA C 54.533 -37.863 -6.638 1.00 . A A . 28 VAL CA 1 1
8 22828 1 1 28 VAL CB C 54.817 -39.339 -6.302 1.00 . A A . 28 VAL CB 1 1
8 22829 1 1 28 VAL CG1 C 54.217 -39.705 -4.953 1.00 . A A . 28 VAL CG1 1 1
8 22830 1 1 28 VAL CG2 C 54.281 -40.248 -7.397 1.00 . A A . 28 VAL CG2 1 1
8 22831 1 1 28 VAL H H 52.735 -37.846 -7.756 1.00 . A A . 28 VAL H 1 1
8 22832 1 1 28 VAL HA H 54.831 -37.260 -5.793 1.00 . A A . 28 VAL HA 1 1
8 22833 1 1 28 VAL HB H 55.887 -39.474 -6.243 1.00 . A A . 28 VAL HB 1 1
8 22834 1 1 28 VAL HG11 H 54.716 -40.579 -4.561 1.00 . A A . 28 VAL HG11 1 1
8 22835 1 1 28 VAL HG12 H 54.340 -38.880 -4.267 1.00 . A A . 28 VAL HG12 1 1
8 22836 1 1 28 VAL HG13 H 53.164 -39.918 -5.073 1.00 . A A . 28 VAL HG13 1 1
8 22837 1 1 28 VAL HG21 H 53.217 -40.380 -7.266 1.00 . A A . 28 VAL HG21 1 1
8 22838 1 1 28 VAL HG22 H 54.473 -39.801 -8.362 1.00 . A A . 28 VAL HG22 1 1
8 22839 1 1 28 VAL HG23 H 54.772 -41.209 -7.341 1.00 . A A . 28 VAL HG23 1 1
8 22840 1 1 28 VAL N N 53.112 -37.637 -6.875 1.00 . A A . 28 VAL N 1 1
8 22841 1 1 28 VAL O O 54.910 -37.570 -8.990 1.00 . A A . 28 VAL O 1 1
8 22842 1 1 29 GLY C C 58.147 -37.759 -9.348 1.00 . A A . 29 GLY C 1 1
8 22843 1 1 29 GLY CA C 57.459 -36.585 -8.681 1.00 . A A . 29 GLY CA 1 1
8 22844 1 1 29 GLY H H 56.891 -36.932 -6.671 1.00 . A A . 29 GLY H 1 1
8 22845 1 1 29 GLY HA2 H 56.876 -36.055 -9.420 1.00 . A A . 29 GLY HA2 1 1
8 22846 1 1 29 GLY HA3 H 58.211 -35.919 -8.286 1.00 . A A . 29 GLY HA3 1 1
8 22847 1 1 29 GLY N N 56.583 -36.996 -7.600 1.00 . A A . 29 GLY N 1 1
8 22848 1 1 29 GLY O O 58.230 -38.844 -8.775 1.00 . A A . 29 GLY O 1 1
8 22849 1 1 30 GLU C C 60.760 -38.754 -10.830 1.00 . A A . 30 GLU C 1 1
8 22850 1 1 30 GLU CA C 59.320 -38.592 -11.310 1.00 . A A . 30 GLU CA 1 1
8 22851 1 1 30 GLU CB C 59.304 -38.278 -12.808 1.00 . A A . 30 GLU CB 1 1
8 22852 1 1 30 GLU CD C 56.897 -37.608 -13.180 1.00 . A A . 30 GLU CD 1 1
8 22853 1 1 30 GLU CG C 57.987 -38.617 -13.486 1.00 . A A . 30 GLU CG 1 1
8 22854 1 1 30 GLU H H 58.540 -36.654 -10.969 1.00 . A A . 30 GLU H 1 1
8 22855 1 1 30 GLU HA H 58.791 -39.518 -11.140 1.00 . A A . 30 GLU HA 1 1
8 22856 1 1 30 GLU HB2 H 59.495 -37.224 -12.945 1.00 . A A . 30 GLU HB2 1 1
8 22857 1 1 30 GLU HB3 H 60.088 -38.843 -13.291 1.00 . A A . 30 GLU HB3 1 1
8 22858 1 1 30 GLU HG2 H 58.142 -38.643 -14.554 1.00 . A A . 30 GLU HG2 1 1
8 22859 1 1 30 GLU HG3 H 57.662 -39.589 -13.147 1.00 . A A . 30 GLU HG3 1 1
8 22860 1 1 30 GLU N N 58.638 -37.542 -10.564 1.00 . A A . 30 GLU N 1 1
8 22861 1 1 30 GLU O O 61.215 -39.867 -10.566 1.00 . A A . 30 GLU O 1 1
8 22862 1 1 30 GLU OE1 O 56.972 -36.477 -13.704 1.00 . A A . 30 GLU OE1 1 1
8 22863 1 1 30 GLU OE2 O 55.969 -37.948 -12.417 1.00 . A A . 30 GLU OE2 1 1
8 22864 1 1 31 GLU C C 62.986 -37.074 -8.868 1.00 . A A . 31 GLU C 1 1
8 22865 1 1 31 GLU CA C 62.859 -37.655 -10.274 1.00 . A A . 31 GLU CA 1 1
8 22866 1 1 31 GLU CB C 63.740 -36.867 -11.245 1.00 . A A . 31 GLU CB 1 1
8 22867 1 1 31 GLU CD C 65.993 -36.737 -12.381 1.00 . A A . 31 GLU CD 1 1
8 22868 1 1 31 GLU CG C 65.206 -37.268 -11.199 1.00 . A A . 31 GLU CG 1 1
8 22869 1 1 31 GLU H H 61.052 -36.780 -10.947 1.00 . A A . 31 GLU H 1 1
8 22870 1 1 31 GLU HA H 63.188 -38.683 -10.257 1.00 . A A . 31 GLU HA 1 1
8 22871 1 1 31 GLU HB2 H 63.377 -37.022 -12.250 1.00 . A A . 31 GLU HB2 1 1
8 22872 1 1 31 GLU HB3 H 63.669 -35.816 -11.004 1.00 . A A . 31 GLU HB3 1 1
8 22873 1 1 31 GLU HG2 H 65.643 -36.880 -10.291 1.00 . A A . 31 GLU HG2 1 1
8 22874 1 1 31 GLU HG3 H 65.270 -38.346 -11.196 1.00 . A A . 31 GLU HG3 1 1
8 22875 1 1 31 GLU N N 61.471 -37.637 -10.721 1.00 . A A . 31 GLU N 1 1
8 22876 1 1 31 GLU O O 63.812 -36.196 -8.619 1.00 . A A . 31 GLU O 1 1
8 22877 1 1 31 GLU OE1 O 67.148 -37.173 -12.569 1.00 . A A . 31 GLU OE1 1 1
8 22878 1 1 31 GLU OE2 O 65.453 -35.886 -13.119 1.00 . A A . 31 GLU OE2 1 1
8 22879 1 1 32 LEU C C 62.030 -35.585 -6.510 1.00 . A A . 32 LEU C 1 1
8 22880 1 1 32 LEU CA C 62.179 -37.102 -6.572 1.00 . A A . 32 LEU CA 1 1
8 22881 1 1 32 LEU CB C 63.477 -37.527 -5.886 1.00 . A A . 32 LEU CB 1 1
8 22882 1 1 32 LEU CD1 C 65.354 -39.172 -5.649 1.00 . A A . 32 LEU CD1 1 1
8 22883 1 1 32 LEU CD2 C 62.984 -39.946 -5.448 1.00 . A A . 32 LEU CD2 1 1
8 22884 1 1 32 LEU CG C 63.927 -38.968 -6.134 1.00 . A A . 32 LEU CG 1 1
8 22885 1 1 32 LEU H H 61.523 -38.269 -8.212 1.00 . A A . 32 LEU H 1 1
8 22886 1 1 32 LEU HA H 61.343 -37.555 -6.058 1.00 . A A . 32 LEU HA 1 1
8 22887 1 1 32 LEU HB2 H 64.263 -36.872 -6.229 1.00 . A A . 32 LEU HB2 1 1
8 22888 1 1 32 LEU HB3 H 63.345 -37.399 -4.821 1.00 . A A . 32 LEU HB3 1 1
8 22889 1 1 32 LEU HD11 H 65.951 -39.583 -6.450 1.00 . A A . 32 LEU HD11 1 1
8 22890 1 1 32 LEU HD12 H 65.356 -39.854 -4.812 1.00 . A A . 32 LEU HD12 1 1
8 22891 1 1 32 LEU HD13 H 65.769 -38.223 -5.341 1.00 . A A . 32 LEU HD13 1 1
8 22892 1 1 32 LEU HD21 H 62.242 -40.285 -6.157 1.00 . A A . 32 LEU HD21 1 1
8 22893 1 1 32 LEU HD22 H 62.494 -39.454 -4.621 1.00 . A A . 32 LEU HD22 1 1
8 22894 1 1 32 LEU HD23 H 63.546 -40.792 -5.084 1.00 . A A . 32 LEU HD23 1 1
8 22895 1 1 32 LEU HG H 63.904 -39.167 -7.197 1.00 . A A . 32 LEU HG 1 1
8 22896 1 1 32 LEU N N 62.160 -37.571 -7.954 1.00 . A A . 32 LEU N 1 1
8 22897 1 1 32 LEU O O 62.724 -34.913 -5.747 1.00 . A A . 32 LEU O 1 1
8 22898 1 1 33 GLY C C 61.008 -33.031 -8.730 1.00 . A A . 33 GLY C 1 1
8 22899 1 1 33 GLY CA C 60.893 -33.617 -7.337 1.00 . A A . 33 GLY CA 1 1
8 22900 1 1 33 GLY H H 60.593 -35.635 -7.904 1.00 . A A . 33 GLY H 1 1
8 22901 1 1 33 GLY HA2 H 59.905 -33.414 -6.951 1.00 . A A . 33 GLY HA2 1 1
8 22902 1 1 33 GLY HA3 H 61.623 -33.142 -6.698 1.00 . A A . 33 GLY HA3 1 1
8 22903 1 1 33 GLY N N 61.118 -35.051 -7.317 1.00 . A A . 33 GLY N 1 1
8 22904 1 1 33 GLY O O 60.307 -33.457 -9.649 1.00 . A A . 33 GLY O 1 1
8 22905 1 1 34 ASP C C 62.805 -32.343 -11.149 1.00 . A A . 34 ASP C 1 1
8 22906 1 1 34 ASP CA C 62.094 -31.405 -10.179 1.00 . A A . 34 ASP CA 1 1
8 22907 1 1 34 ASP CB C 62.901 -30.118 -10.007 1.00 . A A . 34 ASP CB 1 1
8 22908 1 1 34 ASP CG C 62.117 -29.031 -9.299 1.00 . A A . 34 ASP CG 1 1
8 22909 1 1 34 ASP H H 62.418 -31.756 -8.116 1.00 . A A . 34 ASP H 1 1
8 22910 1 1 34 ASP HA H 61.123 -31.159 -10.582 1.00 . A A . 34 ASP HA 1 1
8 22911 1 1 34 ASP HB2 H 63.787 -30.331 -9.428 1.00 . A A . 34 ASP HB2 1 1
8 22912 1 1 34 ASP HB3 H 63.192 -29.752 -10.981 1.00 . A A . 34 ASP HB3 1 1
8 22913 1 1 34 ASP N N 61.890 -32.052 -8.887 1.00 . A A . 34 ASP N 1 1
8 22914 1 1 34 ASP O O 63.155 -33.470 -10.796 1.00 . A A . 34 ASP O 1 1
8 22915 1 1 34 ASP OD1 O 61.222 -28.435 -9.936 1.00 . A A . 34 ASP OD1 1 1
8 22916 1 1 34 ASP OD2 O 62.396 -28.777 -8.109 1.00 . A A . 34 ASP OD2 1 1
8 22917 1 1 35 LEU C C 65.130 -32.212 -13.580 1.00 . A A . 35 LEU C 1 1
8 22918 1 1 35 LEU CA C 63.685 -32.666 -13.396 1.00 . A A . 35 LEU CA 1 1
8 22919 1 1 35 LEU CB C 62.933 -32.563 -14.723 1.00 . A A . 35 LEU CB 1 1
8 22920 1 1 35 LEU CD1 C 62.283 -34.967 -15.005 1.00 . A A . 35 LEU CD1 1 1
8 22921 1 1 35 LEU CD2 C 60.768 -33.401 -13.776 1.00 . A A . 35 LEU CD2 1 1
8 22922 1 1 35 LEU CG C 61.771 -33.539 -14.913 1.00 . A A . 35 LEU CG 1 1
8 22923 1 1 35 LEU H H 62.715 -30.965 -12.594 1.00 . A A . 35 LEU H 1 1
8 22924 1 1 35 LEU HA H 63.684 -33.695 -13.068 1.00 . A A . 35 LEU HA 1 1
8 22925 1 1 35 LEU HB2 H 62.540 -31.562 -14.804 1.00 . A A . 35 LEU HB2 1 1
8 22926 1 1 35 LEU HB3 H 63.644 -32.735 -15.519 1.00 . A A . 35 LEU HB3 1 1
8 22927 1 1 35 LEU HD11 H 62.155 -35.457 -14.053 1.00 . A A . 35 LEU HD11 1 1
8 22928 1 1 35 LEU HD12 H 63.331 -34.958 -15.268 1.00 . A A . 35 LEU HD12 1 1
8 22929 1 1 35 LEU HD13 H 61.727 -35.500 -15.763 1.00 . A A . 35 LEU HD13 1 1
8 22930 1 1 35 LEU HD21 H 59.771 -33.579 -14.153 1.00 . A A . 35 LEU HD21 1 1
8 22931 1 1 35 LEU HD22 H 60.826 -32.404 -13.365 1.00 . A A . 35 LEU HD22 1 1
8 22932 1 1 35 LEU HD23 H 60.996 -34.123 -13.006 1.00 . A A . 35 LEU HD23 1 1
8 22933 1 1 35 LEU HG H 61.262 -33.306 -15.839 1.00 . A A . 35 LEU HG 1 1
8 22934 1 1 35 LEU N N 63.016 -31.870 -12.372 1.00 . A A . 35 LEU N 1 1
8 22935 1 1 35 LEU O O 65.494 -31.680 -14.628 1.00 . A A . 35 LEU O 1 1
8 22936 1 1 36 ASN C C 68.248 -33.266 -12.780 1.00 . A A . 36 ASN C 1 1
8 22937 1 1 36 ASN CA C 67.354 -32.042 -12.605 1.00 . A A . 36 ASN CA 1 1
8 22938 1 1 36 ASN CB C 67.743 -31.289 -11.331 1.00 . A A . 36 ASN CB 1 1
8 22939 1 1 36 ASN CG C 69.207 -30.894 -11.318 1.00 . A A . 36 ASN CG 1 1
8 22940 1 1 36 ASN H H 65.599 -32.856 -11.746 1.00 . A A . 36 ASN H 1 1
8 22941 1 1 36 ASN HA H 67.488 -31.388 -13.454 1.00 . A A . 36 ASN HA 1 1
8 22942 1 1 36 ASN HB2 H 67.148 -30.391 -11.254 1.00 . A A . 36 ASN HB2 1 1
8 22943 1 1 36 ASN HB3 H 67.551 -31.918 -10.474 1.00 . A A . 36 ASN HB3 1 1
8 22944 1 1 36 ASN HD21 H 69.329 -31.318 -9.379 1.00 . A A . 36 ASN HD21 1 1
8 22945 1 1 36 ASN HD22 H 70.784 -30.747 -10.116 1.00 . A A . 36 ASN HD22 1 1
8 22946 1 1 36 ASN N N 65.948 -32.427 -12.555 1.00 . A A . 36 ASN N 1 1
8 22947 1 1 36 ASN ND2 N 69.837 -30.996 -10.153 1.00 . A A . 36 ASN ND2 1 1
8 22948 1 1 36 ASN O O 68.449 -34.039 -11.843 1.00 . A A . 36 ASN O 1 1
8 22949 1 1 36 ASN OD1 O 69.764 -30.500 -12.342 1.00 . A A . 36 ASN OD1 1 1
8 22950 1 1 37 VAL C C 70.909 -34.532 -13.412 1.00 . A A . 37 VAL C 1 1
8 22951 1 1 37 VAL CA C 69.657 -34.562 -14.282 1.00 . A A . 37 VAL CA 1 1
8 22952 1 1 37 VAL CB C 70.075 -34.573 -15.765 1.00 . A A . 37 VAL CB 1 1
8 22953 1 1 37 VAL CG1 C 70.878 -35.825 -16.084 1.00 . A A . 37 VAL CG1 1 1
8 22954 1 1 37 VAL CG2 C 68.852 -34.470 -16.663 1.00 . A A . 37 VAL CG2 1 1
8 22955 1 1 37 VAL H H 68.585 -32.784 -14.690 1.00 . A A . 37 VAL H 1 1
8 22956 1 1 37 VAL HA H 69.110 -35.472 -14.078 1.00 . A A . 37 VAL HA 1 1
8 22957 1 1 37 VAL HB H 70.702 -33.713 -15.947 1.00 . A A . 37 VAL HB 1 1
8 22958 1 1 37 VAL HG11 H 70.344 -36.419 -16.811 1.00 . A A . 37 VAL HG11 1 1
8 22959 1 1 37 VAL HG12 H 71.840 -35.543 -16.485 1.00 . A A . 37 VAL HG12 1 1
8 22960 1 1 37 VAL HG13 H 71.019 -36.402 -15.182 1.00 . A A . 37 VAL HG13 1 1
8 22961 1 1 37 VAL HG21 H 68.515 -33.446 -16.696 1.00 . A A . 37 VAL HG21 1 1
8 22962 1 1 37 VAL HG22 H 69.109 -34.797 -17.661 1.00 . A A . 37 VAL HG22 1 1
8 22963 1 1 37 VAL HG23 H 68.063 -35.096 -16.272 1.00 . A A . 37 VAL HG23 1 1
8 22964 1 1 37 VAL N N 68.783 -33.434 -13.985 1.00 . A A . 37 VAL N 1 1
8 22965 1 1 37 VAL O O 71.597 -33.515 -13.331 1.00 . A A . 37 VAL O 1 1
8 22966 1 1 38 GLY C C 72.252 -36.833 -10.868 1.00 . A A . 38 GLY C 1 1
8 22967 1 1 38 GLY CA C 72.368 -35.737 -11.908 1.00 . A A . 38 GLY CA 1 1
8 22968 1 1 38 GLY H H 70.614 -36.435 -12.865 1.00 . A A . 38 GLY H 1 1
8 22969 1 1 38 GLY HA2 H 73.237 -35.926 -12.521 1.00 . A A . 38 GLY HA2 1 1
8 22970 1 1 38 GLY HA3 H 72.497 -34.790 -11.403 1.00 . A A . 38 GLY HA3 1 1
8 22971 1 1 38 GLY N N 71.199 -35.656 -12.763 1.00 . A A . 38 GLY N 1 1
8 22972 1 1 38 GLY O O 72.143 -36.558 -9.674 1.00 . A A . 38 GLY O 1 1
8 22973 1 1 39 GLY C C 70.795 -39.307 -9.774 1.00 . A A . 39 GLY C 1 1
8 22974 1 1 39 GLY CA C 72.166 -39.206 -10.411 1.00 . A A . 39 GLY CA 1 1
8 22975 1 1 39 GLY H H 72.362 -38.242 -12.286 1.00 . A A . 39 GLY H 1 1
8 22976 1 1 39 GLY HA2 H 72.366 -40.118 -10.954 1.00 . A A . 39 GLY HA2 1 1
8 22977 1 1 39 GLY HA3 H 72.905 -39.094 -9.631 1.00 . A A . 39 GLY HA3 1 1
8 22978 1 1 39 GLY N N 72.273 -38.083 -11.323 1.00 . A A . 39 GLY N 1 1
8 22979 1 1 39 GLY O O 70.634 -39.036 -8.584 1.00 . A A . 39 GLY O 1 1
8 22980 1 1 40 GLY C C 68.009 -41.267 -9.930 1.00 . A A . 40 GLY C 1 1
8 22981 1 1 40 GLY CA C 68.449 -39.822 -10.056 1.00 . A A . 40 GLY CA 1 1
8 22982 1 1 40 GLY H H 69.988 -39.899 -11.507 1.00 . A A . 40 GLY H 1 1
8 22983 1 1 40 GLY HA2 H 68.398 -39.356 -9.083 1.00 . A A . 40 GLY HA2 1 1
8 22984 1 1 40 GLY HA3 H 67.774 -39.310 -10.725 1.00 . A A . 40 GLY HA3 1 1
8 22985 1 1 40 GLY N N 69.801 -39.696 -10.567 1.00 . A A . 40 GLY N 1 1
8 22986 1 1 40 GLY O O 68.796 -42.132 -9.546 1.00 . A A . 40 GLY O 1 1
8 22987 1 1 41 ALA C C 65.888 -43.426 -11.567 1.00 . A A . 41 ALA C 1 1
8 22988 1 1 41 ALA CA C 66.205 -42.881 -10.178 1.00 . A A . 41 ALA CA 1 1
8 22989 1 1 41 ALA CB C 64.959 -42.900 -9.305 1.00 . A A . 41 ALA CB 1 1
8 22990 1 1 41 ALA H H 66.169 -40.800 -10.556 1.00 . A A . 41 ALA H 1 1
8 22991 1 1 41 ALA HA H 66.949 -43.514 -9.716 1.00 . A A . 41 ALA HA 1 1
8 22992 1 1 41 ALA HB1 H 64.108 -43.197 -9.901 1.00 . A A . 41 ALA HB1 1 1
8 22993 1 1 41 ALA HB2 H 65.096 -43.602 -8.497 1.00 . A A . 41 ALA HB2 1 1
8 22994 1 1 41 ALA HB3 H 64.789 -41.913 -8.901 1.00 . A A . 41 ALA HB3 1 1
8 22995 1 1 41 ALA N N 66.748 -41.530 -10.256 1.00 . A A . 41 ALA N 1 1
8 22996 1 1 41 ALA O O 65.450 -42.688 -12.449 1.00 . A A . 41 ALA O 1 1
8 22997 1 1 42 LEU C C 64.357 -45.394 -13.338 1.00 . A A . 42 LEU C 1 1
8 22998 1 1 42 LEU CA C 65.852 -45.366 -13.037 1.00 . A A . 42 LEU CA 1 1
8 22999 1 1 42 LEU CB C 66.410 -46.791 -13.037 1.00 . A A . 42 LEU CB 1 1
8 23000 1 1 42 LEU CD1 C 68.809 -46.270 -12.527 1.00 . A A . 42 LEU CD1 1 1
8 23001 1 1 42 LEU CD2 C 68.213 -48.414 -13.670 1.00 . A A . 42 LEU CD2 1 1
8 23002 1 1 42 LEU CG C 67.858 -46.943 -13.505 1.00 . A A . 42 LEU CG 1 1
8 23003 1 1 42 LEU H H 66.462 -45.259 -11.014 1.00 . A A . 42 LEU H 1 1
8 23004 1 1 42 LEU HA H 66.350 -44.792 -13.803 1.00 . A A . 42 LEU HA 1 1
8 23005 1 1 42 LEU HB2 H 66.347 -47.171 -12.030 1.00 . A A . 42 LEU HB2 1 1
8 23006 1 1 42 LEU HB3 H 65.787 -47.389 -13.686 1.00 . A A . 42 LEU HB3 1 1
8 23007 1 1 42 LEU HD11 H 69.789 -46.711 -12.618 1.00 . A A . 42 LEU HD11 1 1
8 23008 1 1 42 LEU HD12 H 68.444 -46.406 -11.519 1.00 . A A . 42 LEU HD12 1 1
8 23009 1 1 42 LEU HD13 H 68.865 -45.214 -12.750 1.00 . A A . 42 LEU HD13 1 1
8 23010 1 1 42 LEU HD21 H 69.042 -48.509 -14.354 1.00 . A A . 42 LEU HD21 1 1
8 23011 1 1 42 LEU HD22 H 67.359 -48.948 -14.062 1.00 . A A . 42 LEU HD22 1 1
8 23012 1 1 42 LEU HD23 H 68.487 -48.827 -12.711 1.00 . A A . 42 LEU HD23 1 1
8 23013 1 1 42 LEU HG H 67.972 -46.461 -14.467 1.00 . A A . 42 LEU HG 1 1
8 23014 1 1 42 LEU N N 66.112 -44.722 -11.754 1.00 . A A . 42 LEU N 1 1
8 23015 1 1 42 LEU O O 63.516 -45.254 -12.448 1.00 . A A . 42 LEU O 1 1
8 23016 1 1 43 PRO C C 61.906 -46.895 -14.593 1.00 . A A . 43 PRO C 1 1
8 23017 1 1 43 PRO CA C 62.620 -45.635 -15.069 1.00 . A A . 43 PRO CA 1 1
8 23018 1 1 43 PRO CB C 62.737 -45.630 -16.596 1.00 . A A . 43 PRO CB 1 1
8 23019 1 1 43 PRO CD C 64.964 -45.756 -15.734 1.00 . A A . 43 PRO CD 1 1
8 23020 1 1 43 PRO CG C 64.086 -46.197 -16.873 1.00 . A A . 43 PRO CG 1 1
8 23021 1 1 43 PRO HA H 62.066 -44.765 -14.746 1.00 . A A . 43 PRO HA 1 1
8 23022 1 1 43 PRO HB2 H 61.955 -46.244 -17.020 1.00 . A A . 43 PRO HB2 1 1
8 23023 1 1 43 PRO HB3 H 62.649 -44.620 -16.964 1.00 . A A . 43 PRO HB3 1 1
8 23024 1 1 43 PRO HD2 H 65.693 -46.517 -15.502 1.00 . A A . 43 PRO HD2 1 1
8 23025 1 1 43 PRO HD3 H 65.452 -44.822 -15.973 1.00 . A A . 43 PRO HD3 1 1
8 23026 1 1 43 PRO HG2 H 64.033 -47.274 -16.909 1.00 . A A . 43 PRO HG2 1 1
8 23027 1 1 43 PRO HG3 H 64.462 -45.807 -17.808 1.00 . A A . 43 PRO HG3 1 1
8 23028 1 1 43 PRO N N 64.015 -45.581 -14.621 1.00 . A A . 43 PRO N 1 1
8 23029 1 1 43 PRO O O 62.405 -48.006 -14.768 1.00 . A A . 43 PRO O 1 1
8 23030 1 1 44 ASN C C 58.483 -47.692 -13.871 1.00 . A A . 44 ASN C 1 1
8 23031 1 1 44 ASN CA C 59.952 -47.839 -13.489 1.00 . A A . 44 ASN CA 1 1
8 23032 1 1 44 ASN CB C 60.089 -47.945 -11.969 1.00 . A A . 44 ASN CB 1 1
8 23033 1 1 44 ASN CG C 61.353 -48.668 -11.551 1.00 . A A . 44 ASN CG 1 1
8 23034 1 1 44 ASN H H 60.389 -45.805 -13.881 1.00 . A A . 44 ASN H 1 1
8 23035 1 1 44 ASN HA H 60.341 -48.740 -13.939 1.00 . A A . 44 ASN HA 1 1
8 23036 1 1 44 ASN HB2 H 60.109 -46.950 -11.546 1.00 . A A . 44 ASN HB2 1 1
8 23037 1 1 44 ASN HB3 H 59.240 -48.482 -11.574 1.00 . A A . 44 ASN HB3 1 1
8 23038 1 1 44 ASN HD21 H 62.073 -46.997 -10.747 1.00 . A A . 44 ASN HD21 1 1
8 23039 1 1 44 ASN HD22 H 63.093 -48.387 -10.630 1.00 . A A . 44 ASN HD22 1 1
8 23040 1 1 44 ASN N N 60.735 -46.715 -13.991 1.00 . A A . 44 ASN N 1 1
8 23041 1 1 44 ASN ND2 N 62.265 -47.944 -10.911 1.00 . A A . 44 ASN ND2 1 1
8 23042 1 1 44 ASN O O 58.061 -46.646 -14.364 1.00 . A A . 44 ASN O 1 1
8 23043 1 1 44 ASN OD1 O 61.509 -49.864 -11.800 1.00 . A A . 44 ASN OD1 1 1
8 23044 1 1 45 ALA C C 55.454 -49.211 -12.766 1.00 . A A . 45 ALA C 1 1
8 23045 1 1 45 ALA CA C 56.285 -48.732 -13.953 1.00 . A A . 45 ALA CA 1 1
8 23046 1 1 45 ALA CB C 56.008 -49.596 -15.175 1.00 . A A . 45 ALA CB 1 1
8 23047 1 1 45 ALA H H 58.102 -49.551 -13.241 1.00 . A A . 45 ALA H 1 1
8 23048 1 1 45 ALA HA H 56.004 -47.716 -14.189 1.00 . A A . 45 ALA HA 1 1
8 23049 1 1 45 ALA HB1 H 56.923 -50.072 -15.494 1.00 . A A . 45 ALA HB1 1 1
8 23050 1 1 45 ALA HB2 H 55.277 -50.351 -14.924 1.00 . A A . 45 ALA HB2 1 1
8 23051 1 1 45 ALA HB3 H 55.627 -48.976 -15.974 1.00 . A A . 45 ALA HB3 1 1
8 23052 1 1 45 ALA N N 57.707 -48.746 -13.636 1.00 . A A . 45 ALA N 1 1
8 23053 1 1 45 ALA O O 55.575 -50.357 -12.333 1.00 . A A . 45 ALA O 1 1
8 23054 1 1 46 ASP C C 52.328 -48.918 -11.559 1.00 . A A . 46 ASP C 1 1
8 23055 1 1 46 ASP CA C 53.762 -48.657 -11.107 1.00 . A A . 46 ASP CA 1 1
8 23056 1 1 46 ASP CB C 53.787 -47.528 -10.076 1.00 . A A . 46 ASP CB 1 1
8 23057 1 1 46 ASP CG C 55.056 -47.532 -9.245 1.00 . A A . 46 ASP CG 1 1
8 23058 1 1 46 ASP H H 54.561 -47.427 -12.634 1.00 . A A . 46 ASP H 1 1
8 23059 1 1 46 ASP HA H 54.151 -49.556 -10.653 1.00 . A A . 46 ASP HA 1 1
8 23060 1 1 46 ASP HB2 H 53.719 -46.579 -10.589 1.00 . A A . 46 ASP HB2 1 1
8 23061 1 1 46 ASP HB3 H 52.943 -47.635 -9.413 1.00 . A A . 46 ASP HB3 1 1
8 23062 1 1 46 ASP N N 54.612 -48.325 -12.244 1.00 . A A . 46 ASP N 1 1
8 23063 1 1 46 ASP O O 51.696 -49.883 -11.130 1.00 . A A . 46 ASP O 1 1
8 23064 1 1 46 ASP OD1 O 55.235 -46.601 -8.432 1.00 . A A . 46 ASP OD1 1 1
8 23065 1 1 46 ASP OD2 O 55.867 -48.466 -9.408 1.00 . A A . 46 ASP OD2 1 1
8 23066 1 1 47 VAL C C 49.516 -48.696 -11.855 1.00 . A A . 47 VAL C 1 1
8 23067 1 1 47 VAL CA C 50.460 -48.184 -12.937 1.00 . A A . 47 VAL CA 1 1
8 23068 1 1 47 VAL CB C 50.406 -49.138 -14.144 1.00 . A A . 47 VAL CB 1 1
8 23069 1 1 47 VAL CG1 C 51.207 -48.573 -15.308 1.00 . A A . 47 VAL CG1 1 1
8 23070 1 1 47 VAL CG2 C 50.917 -50.518 -13.756 1.00 . A A . 47 VAL CG2 1 1
8 23071 1 1 47 VAL H H 52.372 -47.298 -12.731 1.00 . A A . 47 VAL H 1 1
8 23072 1 1 47 VAL HA H 50.126 -47.208 -13.261 1.00 . A A . 47 VAL HA 1 1
8 23073 1 1 47 VAL HB H 49.377 -49.233 -14.457 1.00 . A A . 47 VAL HB 1 1
8 23074 1 1 47 VAL HG11 H 51.008 -49.153 -16.196 1.00 . A A . 47 VAL HG11 1 1
8 23075 1 1 47 VAL HG12 H 50.921 -47.545 -15.476 1.00 . A A . 47 VAL HG12 1 1
8 23076 1 1 47 VAL HG13 H 52.261 -48.620 -15.076 1.00 . A A . 47 VAL HG13 1 1
8 23077 1 1 47 VAL HG21 H 50.660 -51.226 -14.529 1.00 . A A . 47 VAL HG21 1 1
8 23078 1 1 47 VAL HG22 H 51.990 -50.485 -13.639 1.00 . A A . 47 VAL HG22 1 1
8 23079 1 1 47 VAL HG23 H 50.463 -50.820 -12.825 1.00 . A A . 47 VAL HG23 1 1
8 23080 1 1 47 VAL N N 51.819 -48.048 -12.426 1.00 . A A . 47 VAL N 1 1
8 23081 1 1 47 VAL O O 48.694 -49.578 -12.102 1.00 . A A . 47 VAL O 1 1
8 23082 1 1 48 SER C C 47.940 -47.374 -9.052 1.00 . A A . 48 SER C 1 1
8 23083 1 1 48 SER CA C 48.799 -48.540 -9.535 1.00 . A A . 48 SER CA 1 1
8 23084 1 1 48 SER CB C 49.662 -49.061 -8.385 1.00 . A A . 48 SER CB 1 1
8 23085 1 1 48 SER H H 50.314 -47.438 -10.522 1.00 . A A . 48 SER H 1 1
8 23086 1 1 48 SER HA H 48.150 -49.333 -9.874 1.00 . A A . 48 SER HA 1 1
8 23087 1 1 48 SER HB2 H 49.041 -49.225 -7.517 1.00 . A A . 48 SER HB2 1 1
8 23088 1 1 48 SER HB3 H 50.124 -49.992 -8.678 1.00 . A A . 48 SER HB3 1 1
8 23089 1 1 48 SER HG H 50.688 -47.997 -7.097 1.00 . A A . 48 SER HG 1 1
8 23090 1 1 48 SER N N 49.640 -48.136 -10.656 1.00 . A A . 48 SER N 1 1
8 23091 1 1 48 SER O O 48.221 -46.767 -8.018 1.00 . A A . 48 SER O 1 1
8 23092 1 1 48 SER OG O 50.679 -48.133 -8.048 1.00 . A A . 48 SER OG 1 1
8 23093 1 1 49 ILE C C 44.701 -46.502 -8.848 1.00 . A A . 49 ILE C 1 1
8 23094 1 1 49 ILE CA C 45.993 -45.974 -9.461 1.00 . A A . 49 ILE CA 1 1
8 23095 1 1 49 ILE CB C 45.650 -45.112 -10.691 1.00 . A A . 49 ILE CB 1 1
8 23096 1 1 49 ILE CD1 C 46.701 -43.966 -12.706 1.00 . A A . 49 ILE CD1 1 1
8 23097 1 1 49 ILE CG1 C 46.929 -44.588 -11.347 1.00 . A A . 49 ILE CG1 1 1
8 23098 1 1 49 ILE CG2 C 44.742 -43.958 -10.292 1.00 . A A . 49 ILE CG2 1 1
8 23099 1 1 49 ILE H H 46.722 -47.585 -10.623 1.00 . A A . 49 ILE H 1 1
8 23100 1 1 49 ILE HA H 46.494 -45.348 -8.736 1.00 . A A . 49 ILE HA 1 1
8 23101 1 1 49 ILE HB H 45.118 -45.729 -11.399 1.00 . A A . 49 ILE HB 1 1
8 23102 1 1 49 ILE HD11 H 46.974 -42.922 -12.675 1.00 . A A . 49 ILE HD11 1 1
8 23103 1 1 49 ILE HD12 H 47.304 -44.476 -13.442 1.00 . A A . 49 ILE HD12 1 1
8 23104 1 1 49 ILE HD13 H 45.656 -44.056 -12.971 1.00 . A A . 49 ILE HD13 1 1
8 23105 1 1 49 ILE HG12 H 47.372 -43.838 -10.710 1.00 . A A . 49 ILE HG12 1 1
8 23106 1 1 49 ILE HG13 H 47.624 -45.406 -11.467 1.00 . A A . 49 ILE HG13 1 1
8 23107 1 1 49 ILE HG21 H 43.770 -44.092 -10.745 1.00 . A A . 49 ILE HG21 1 1
8 23108 1 1 49 ILE HG22 H 44.637 -43.938 -9.218 1.00 . A A . 49 ILE HG22 1 1
8 23109 1 1 49 ILE HG23 H 45.172 -43.027 -10.630 1.00 . A A . 49 ILE HG23 1 1
8 23110 1 1 49 ILE N N 46.894 -47.066 -9.811 1.00 . A A . 49 ILE N 1 1
8 23111 1 1 49 ILE O O 43.859 -47.071 -9.542 1.00 . A A . 49 ILE O 1 1
8 23112 1 1 50 GLY C C 42.427 -45.630 -6.481 1.00 . A A . 50 GLY C 1 1
8 23113 1 1 50 GLY CA C 43.355 -46.767 -6.856 1.00 . A A . 50 GLY CA 1 1
8 23114 1 1 50 GLY H H 45.254 -45.846 -7.038 1.00 . A A . 50 GLY H 1 1
8 23115 1 1 50 GLY HA2 H 42.827 -47.453 -7.500 1.00 . A A . 50 GLY HA2 1 1
8 23116 1 1 50 GLY HA3 H 43.649 -47.287 -5.956 1.00 . A A . 50 GLY HA3 1 1
8 23117 1 1 50 GLY N N 44.549 -46.307 -7.541 1.00 . A A . 50 GLY N 1 1
8 23118 1 1 50 GLY O O 42.289 -44.660 -7.227 1.00 . A A . 50 GLY O 1 1
8 23119 1 1 51 ASN C C 41.620 -43.508 -4.326 1.00 . A A . 51 ASN C 1 1
8 23120 1 1 51 ASN CA C 40.861 -44.722 -4.853 1.00 . A A . 51 ASN CA 1 1
8 23121 1 1 51 ASN CB C 39.955 -45.286 -3.758 1.00 . A A . 51 ASN CB 1 1
8 23122 1 1 51 ASN CG C 39.004 -44.244 -3.200 1.00 . A A . 51 ASN CG 1 1
8 23123 1 1 51 ASN H H 41.936 -46.544 -4.772 1.00 . A A . 51 ASN H 1 1
8 23124 1 1 51 ASN HA H 40.252 -44.416 -5.690 1.00 . A A . 51 ASN HA 1 1
8 23125 1 1 51 ASN HB2 H 39.370 -46.098 -4.165 1.00 . A A . 51 ASN HB2 1 1
8 23126 1 1 51 ASN HB3 H 40.566 -45.659 -2.949 1.00 . A A . 51 ASN HB3 1 1
8 23127 1 1 51 ASN HD21 H 39.443 -44.801 -1.343 1.00 . A A . 51 ASN HD21 1 1
8 23128 1 1 51 ASN HD22 H 38.296 -43.516 -1.491 1.00 . A A . 51 ASN HD22 1 1
8 23129 1 1 51 ASN N N 41.785 -45.748 -5.324 1.00 . A A . 51 ASN N 1 1
8 23130 1 1 51 ASN ND2 N 38.905 -44.180 -1.878 1.00 . A A . 51 ASN ND2 1 1
8 23131 1 1 51 ASN O O 41.721 -43.303 -3.116 1.00 . A A . 51 ASN O 1 1
8 23132 1 1 51 ASN OD1 O 38.366 -43.506 -3.952 1.00 . A A . 51 ASN OD1 1 1
8 23133 1 1 52 ASP C C 41.984 -40.290 -4.821 1.00 . A A . 52 ASP C 1 1
8 23134 1 1 52 ASP CA C 42.899 -41.510 -4.870 1.00 . A A . 52 ASP CA 1 1
8 23135 1 1 52 ASP CB C 44.040 -41.268 -5.860 1.00 . A A . 52 ASP CB 1 1
8 23136 1 1 52 ASP CG C 44.962 -42.465 -5.985 1.00 . A A . 52 ASP CG 1 1
8 23137 1 1 52 ASP H H 42.036 -42.922 -6.191 1.00 . A A . 52 ASP H 1 1
8 23138 1 1 52 ASP HA H 43.315 -41.671 -3.888 1.00 . A A . 52 ASP HA 1 1
8 23139 1 1 52 ASP HB2 H 43.623 -41.055 -6.833 1.00 . A A . 52 ASP HB2 1 1
8 23140 1 1 52 ASP HB3 H 44.622 -40.421 -5.529 1.00 . A A . 52 ASP HB3 1 1
8 23141 1 1 52 ASP N N 42.151 -42.705 -5.242 1.00 . A A . 52 ASP N 1 1
8 23142 1 1 52 ASP O O 42.149 -39.411 -3.974 1.00 . A A . 52 ASP O 1 1
8 23143 1 1 52 ASP OD1 O 45.001 -43.285 -5.044 1.00 . A A . 52 ASP OD1 1 1
8 23144 1 1 52 ASP OD2 O 45.643 -42.582 -7.025 1.00 . A A . 52 ASP OD2 1 1
8 23145 1 1 53 THR C C 39.291 -39.004 -4.500 1.00 . A A . 53 THR C 1 1
8 23146 1 1 53 THR CA C 40.081 -39.129 -5.797 1.00 . A A . 53 THR CA 1 1
8 23147 1 1 53 THR CB C 39.098 -39.289 -6.972 1.00 . A A . 53 THR CB 1 1
8 23148 1 1 53 THR CG2 C 38.285 -38.019 -7.174 1.00 . A A . 53 THR CG2 1 1
8 23149 1 1 53 THR H H 40.941 -40.973 -6.383 1.00 . A A . 53 THR H 1 1
8 23150 1 1 53 THR HA H 40.648 -38.222 -5.950 1.00 . A A . 53 THR HA 1 1
8 23151 1 1 53 THR HB H 38.420 -40.100 -6.746 1.00 . A A . 53 THR HB 1 1
8 23152 1 1 53 THR HG1 H 39.902 -40.553 -8.254 1.00 . A A . 53 THR HG1 1 1
8 23153 1 1 53 THR HG21 H 37.330 -38.268 -7.611 1.00 . A A . 53 THR HG21 1 1
8 23154 1 1 53 THR HG22 H 38.820 -37.352 -7.834 1.00 . A A . 53 THR HG22 1 1
8 23155 1 1 53 THR HG23 H 38.130 -37.536 -6.221 1.00 . A A . 53 THR HG23 1 1
8 23156 1 1 53 THR N N 41.020 -40.242 -5.735 1.00 . A A . 53 THR N 1 1
8 23157 1 1 53 THR O O 38.348 -39.760 -4.259 1.00 . A A . 53 THR O 1 1
8 23158 1 1 53 THR OG1 O 39.814 -39.601 -8.171 1.00 . A A . 53 THR OG1 1 1
8 23159 1 1 54 THR C C 38.192 -36.531 -2.419 1.00 . A A . 54 THR C 1 1
8 23160 1 1 54 THR CA C 39.006 -37.821 -2.393 1.00 . A A . 54 THR CA 1 1
8 23161 1 1 54 THR CB C 40.012 -37.755 -1.229 1.00 . A A . 54 THR CB 1 1
8 23162 1 1 54 THR CG2 C 39.337 -38.091 0.092 1.00 . A A . 54 THR CG2 1 1
8 23163 1 1 54 THR H H 40.435 -37.475 -3.913 1.00 . A A . 54 THR H 1 1
8 23164 1 1 54 THR HA H 38.338 -38.651 -2.217 1.00 . A A . 54 THR HA 1 1
8 23165 1 1 54 THR HB H 40.406 -36.749 -1.170 1.00 . A A . 54 THR HB 1 1
8 23166 1 1 54 THR HG1 H 40.741 -39.509 -1.760 1.00 . A A . 54 THR HG1 1 1
8 23167 1 1 54 THR HG21 H 38.585 -37.346 0.312 1.00 . A A . 54 THR HG21 1 1
8 23168 1 1 54 THR HG22 H 40.073 -38.101 0.881 1.00 . A A . 54 THR HG22 1 1
8 23169 1 1 54 THR HG23 H 38.870 -39.061 0.021 1.00 . A A . 54 THR HG23 1 1
8 23170 1 1 54 THR N N 39.678 -38.044 -3.666 1.00 . A A . 54 THR N 1 1
8 23171 1 1 54 THR O O 38.740 -35.437 -2.281 1.00 . A A . 54 THR O 1 1
8 23172 1 1 54 THR OG1 O 41.092 -38.666 -1.463 1.00 . A A . 54 THR OG1 1 1
8 23173 1 1 55 LEU C C 36.115 -34.681 -1.367 1.00 . A A . 55 LEU C 1 1
8 23174 1 1 55 LEU CA C 35.993 -35.511 -2.641 1.00 . A A . 55 LEU CA 1 1
8 23175 1 1 55 LEU CB C 34.545 -35.965 -2.831 1.00 . A A . 55 LEU CB 1 1
8 23176 1 1 55 LEU CD1 C 32.414 -36.464 -1.609 1.00 . A A . 55 LEU CD1 1 1
8 23177 1 1 55 LEU CD2 C 34.213 -38.197 -1.740 1.00 . A A . 55 LEU CD2 1 1
8 23178 1 1 55 LEU CG C 33.915 -36.708 -1.652 1.00 . A A . 55 LEU CG 1 1
8 23179 1 1 55 LEU H H 36.505 -37.564 -2.701 1.00 . A A . 55 LEU H 1 1
8 23180 1 1 55 LEU HA H 36.284 -34.901 -3.483 1.00 . A A . 55 LEU HA 1 1
8 23181 1 1 55 LEU HB2 H 33.947 -35.088 -3.027 1.00 . A A . 55 LEU HB2 1 1
8 23182 1 1 55 LEU HB3 H 34.514 -36.619 -3.690 1.00 . A A . 55 LEU HB3 1 1
8 23183 1 1 55 LEU HD11 H 32.224 -35.405 -1.529 1.00 . A A . 55 LEU HD11 1 1
8 23184 1 1 55 LEU HD12 H 31.992 -36.972 -0.754 1.00 . A A . 55 LEU HD12 1 1
8 23185 1 1 55 LEU HD13 H 31.962 -36.845 -2.512 1.00 . A A . 55 LEU HD13 1 1
8 23186 1 1 55 LEU HD21 H 35.013 -38.445 -1.058 1.00 . A A . 55 LEU HD21 1 1
8 23187 1 1 55 LEU HD22 H 34.510 -38.446 -2.749 1.00 . A A . 55 LEU HD22 1 1
8 23188 1 1 55 LEU HD23 H 33.328 -38.758 -1.476 1.00 . A A . 55 LEU HD23 1 1
8 23189 1 1 55 LEU HG H 34.339 -36.335 -0.731 1.00 . A A . 55 LEU HG 1 1
8 23190 1 1 55 LEU N N 36.883 -36.667 -2.597 1.00 . A A . 55 LEU N 1 1
8 23191 1 1 55 LEU O O 36.307 -35.220 -0.277 1.00 . A A . 55 LEU O 1 1
8 23192 1 1 56 THR C C 35.481 -31.103 -0.696 1.00 . A A . 56 THR C 1 1
8 23193 1 1 56 THR CA C 36.097 -32.460 -0.374 1.00 . A A . 56 THR CA 1 1
8 23194 1 1 56 THR CB C 37.561 -32.256 0.059 1.00 . A A . 56 THR CB 1 1
8 23195 1 1 56 THR CG2 C 38.366 -31.595 -1.049 1.00 . A A . 56 THR CG2 1 1
8 23196 1 1 56 THR H H 35.849 -32.994 -2.407 1.00 . A A . 56 THR H 1 1
8 23197 1 1 56 THR HA H 35.558 -32.902 0.451 1.00 . A A . 56 THR HA 1 1
8 23198 1 1 56 THR HB H 37.996 -33.221 0.274 1.00 . A A . 56 THR HB 1 1
8 23199 1 1 56 THR HG1 H 38.114 -31.907 1.920 1.00 . A A . 56 THR HG1 1 1
8 23200 1 1 56 THR HG21 H 39.340 -31.320 -0.672 1.00 . A A . 56 THR HG21 1 1
8 23201 1 1 56 THR HG22 H 37.850 -30.711 -1.392 1.00 . A A . 56 THR HG22 1 1
8 23202 1 1 56 THR HG23 H 38.483 -32.287 -1.870 1.00 . A A . 56 THR HG23 1 1
8 23203 1 1 56 THR N N 36.001 -33.364 -1.512 1.00 . A A . 56 THR N 1 1
8 23204 1 1 56 THR O O 35.595 -30.609 -1.818 1.00 . A A . 56 THR O 1 1
8 23205 1 1 56 THR OG1 O 37.615 -31.448 1.241 1.00 . A A . 56 THR OG1 1 1
8 23206 1 1 57 PHE C C 34.866 -28.146 0.987 1.00 . A A . 57 PHE C 1 1
8 23207 1 1 57 PHE CA C 34.195 -29.203 0.116 1.00 . A A . 57 PHE CA 1 1
8 23208 1 1 57 PHE CB C 32.705 -29.287 0.454 1.00 . A A . 57 PHE CB 1 1
8 23209 1 1 57 PHE CD1 C 31.662 -27.010 0.308 1.00 . A A . 57 PHE CD1 1 1
8 23210 1 1 57 PHE CD2 C 31.292 -28.543 -1.481 1.00 . A A . 57 PHE CD2 1 1
8 23211 1 1 57 PHE CE1 C 30.894 -26.062 -0.340 1.00 . A A . 57 PHE CE1 1 1
8 23212 1 1 57 PHE CE2 C 30.524 -27.598 -2.134 1.00 . A A . 57 PHE CE2 1 1
8 23213 1 1 57 PHE CG C 31.870 -28.260 -0.254 1.00 . A A . 57 PHE CG 1 1
8 23214 1 1 57 PHE CZ C 30.324 -26.356 -1.563 1.00 . A A . 57 PHE CZ 1 1
8 23215 1 1 57 PHE H H 34.773 -30.947 1.167 1.00 . A A . 57 PHE H 1 1
8 23216 1 1 57 PHE HA H 34.304 -28.921 -0.919 1.00 . A A . 57 PHE HA 1 1
8 23217 1 1 57 PHE HB2 H 32.335 -30.264 0.177 1.00 . A A . 57 PHE HB2 1 1
8 23218 1 1 57 PHE HB3 H 32.576 -29.148 1.517 1.00 . A A . 57 PHE HB3 1 1
8 23219 1 1 57 PHE HD1 H 32.108 -26.778 1.265 1.00 . A A . 57 PHE HD1 1 1
8 23220 1 1 57 PHE HD2 H 31.446 -29.513 -1.928 1.00 . A A . 57 PHE HD2 1 1
8 23221 1 1 57 PHE HE1 H 30.740 -25.091 0.109 1.00 . A A . 57 PHE HE1 1 1
8 23222 1 1 57 PHE HE2 H 30.079 -27.831 -3.090 1.00 . A A . 57 PHE HE2 1 1
8 23223 1 1 57 PHE HZ H 29.724 -25.617 -2.072 1.00 . A A . 57 PHE HZ 1 1
8 23224 1 1 57 PHE N N 34.830 -30.503 0.295 1.00 . A A . 57 PHE N 1 1
8 23225 1 1 57 PHE O O 35.526 -28.468 1.975 1.00 . A A . 57 PHE O 1 1
8 23226 1 1 58 ASP C C 34.406 -24.531 1.268 1.00 . A A . 58 ASP C 1 1
8 23227 1 1 58 ASP CA C 35.282 -25.777 1.361 1.00 . A A . 58 ASP CA 1 1
8 23228 1 1 58 ASP CB C 36.685 -25.468 0.836 1.00 . A A . 58 ASP CB 1 1
8 23229 1 1 58 ASP CG C 37.444 -26.720 0.441 1.00 . A A . 58 ASP CG 1 1
8 23230 1 1 58 ASP H H 34.156 -26.689 -0.183 1.00 . A A . 58 ASP H 1 1
8 23231 1 1 58 ASP HA H 35.352 -26.076 2.395 1.00 . A A . 58 ASP HA 1 1
8 23232 1 1 58 ASP HB2 H 36.605 -24.829 -0.033 1.00 . A A . 58 ASP HB2 1 1
8 23233 1 1 58 ASP HB3 H 37.245 -24.956 1.604 1.00 . A A . 58 ASP HB3 1 1
8 23234 1 1 58 ASP N N 34.693 -26.882 0.614 1.00 . A A . 58 ASP N 1 1
8 23235 1 1 58 ASP O O 33.849 -24.230 0.212 1.00 . A A . 58 ASP O 1 1
8 23236 1 1 58 ASP OD1 O 37.631 -26.942 -0.773 1.00 . A A . 58 ASP OD1 1 1
8 23237 1 1 58 ASP OD2 O 37.852 -27.476 1.347 1.00 . A A . 58 ASP OD2 1 1
8 23238 1 1 59 ILE C C 34.355 -21.355 2.398 1.00 . A A . 59 ILE C 1 1
8 23239 1 1 59 ILE CA C 33.478 -22.602 2.424 1.00 . A A . 59 ILE CA 1 1
8 23240 1 1 59 ILE CB C 32.589 -22.564 3.681 1.00 . A A . 59 ILE CB 1 1
8 23241 1 1 59 ILE CD1 C 30.970 -24.230 2.639 1.00 . A A . 59 ILE CD1 1 1
8 23242 1 1 59 ILE CG1 C 31.830 -23.883 3.835 1.00 . A A . 59 ILE CG1 1 1
8 23243 1 1 59 ILE CG2 C 31.618 -21.394 3.607 1.00 . A A . 59 ILE CG2 1 1
8 23244 1 1 59 ILE H H 34.754 -24.106 3.189 1.00 . A A . 59 ILE H 1 1
8 23245 1 1 59 ILE HA H 32.839 -22.597 1.553 1.00 . A A . 59 ILE HA 1 1
8 23246 1 1 59 ILE HB H 33.224 -22.420 4.541 1.00 . A A . 59 ILE HB 1 1
8 23247 1 1 59 ILE HD11 H 30.180 -24.901 2.944 1.00 . A A . 59 ILE HD11 1 1
8 23248 1 1 59 ILE HD12 H 30.540 -23.327 2.231 1.00 . A A . 59 ILE HD12 1 1
8 23249 1 1 59 ILE HD13 H 31.578 -24.711 1.885 1.00 . A A . 59 ILE HD13 1 1
8 23250 1 1 59 ILE HG12 H 32.537 -24.685 3.976 1.00 . A A . 59 ILE HG12 1 1
8 23251 1 1 59 ILE HG13 H 31.186 -23.821 4.700 1.00 . A A . 59 ILE HG13 1 1
8 23252 1 1 59 ILE HG21 H 31.965 -20.598 4.250 1.00 . A A . 59 ILE HG21 1 1
8 23253 1 1 59 ILE HG22 H 31.563 -21.036 2.590 1.00 . A A . 59 ILE HG22 1 1
8 23254 1 1 59 ILE HG23 H 30.640 -21.717 3.929 1.00 . A A . 59 ILE HG23 1 1
8 23255 1 1 59 ILE N N 34.287 -23.814 2.380 1.00 . A A . 59 ILE N 1 1
8 23256 1 1 59 ILE O O 35.066 -21.063 3.360 1.00 . A A . 59 ILE O 1 1
8 23257 1 1 60 ALA C C 34.246 -18.166 1.454 1.00 . A A . 60 ALA C 1 1
8 23258 1 1 60 ALA CA C 35.085 -19.402 1.142 1.00 . A A . 60 ALA CA 1 1
8 23259 1 1 60 ALA CB C 35.657 -19.313 -0.265 1.00 . A A . 60 ALA CB 1 1
8 23260 1 1 60 ALA H H 33.712 -20.904 0.559 1.00 . A A . 60 ALA H 1 1
8 23261 1 1 60 ALA HA H 35.910 -19.450 1.838 1.00 . A A . 60 ALA HA 1 1
8 23262 1 1 60 ALA HB1 H 35.772 -18.274 -0.541 1.00 . A A . 60 ALA HB1 1 1
8 23263 1 1 60 ALA HB2 H 36.618 -19.803 -0.294 1.00 . A A . 60 ALA HB2 1 1
8 23264 1 1 60 ALA HB3 H 34.984 -19.797 -0.958 1.00 . A A . 60 ALA HB3 1 1
8 23265 1 1 60 ALA N N 34.299 -20.621 1.291 1.00 . A A . 60 ALA N 1 1
8 23266 1 1 60 ALA O O 33.351 -17.803 0.691 1.00 . A A . 60 ALA O 1 1
8 23267 1 1 61 TYR C C 34.549 -15.068 2.559 1.00 . A A . 61 TYR C 1 1
8 23268 1 1 61 TYR CA C 33.814 -16.333 2.992 1.00 . A A . 61 TYR CA 1 1
8 23269 1 1 61 TYR CB C 33.621 -16.328 4.510 1.00 . A A . 61 TYR CB 1 1
8 23270 1 1 61 TYR CD1 C 32.670 -14.580 6.064 1.00 . A A . 61 TYR CD1 1 1
8 23271 1 1 61 TYR CD2 C 31.273 -15.418 4.324 1.00 . A A . 61 TYR CD2 1 1
8 23272 1 1 61 TYR CE1 C 31.648 -13.755 6.494 1.00 . A A . 61 TYR CE1 1 1
8 23273 1 1 61 TYR CE2 C 30.246 -14.594 4.745 1.00 . A A . 61 TYR CE2 1 1
8 23274 1 1 61 TYR CG C 32.500 -15.425 4.976 1.00 . A A . 61 TYR CG 1 1
8 23275 1 1 61 TYR CZ C 30.439 -13.765 5.830 1.00 . A A . 61 TYR CZ 1 1
8 23276 1 1 61 TYR H H 35.267 -17.864 3.145 1.00 . A A . 61 TYR H 1 1
8 23277 1 1 61 TYR HA H 32.845 -16.354 2.516 1.00 . A A . 61 TYR HA 1 1
8 23278 1 1 61 TYR HB2 H 33.397 -17.331 4.840 1.00 . A A . 61 TYR HB2 1 1
8 23279 1 1 61 TYR HB3 H 34.534 -15.995 4.982 1.00 . A A . 61 TYR HB3 1 1
8 23280 1 1 61 TYR HD1 H 33.619 -14.574 6.582 1.00 . A A . 61 TYR HD1 1 1
8 23281 1 1 61 TYR HD2 H 31.125 -16.069 3.475 1.00 . A A . 61 TYR HD2 1 1
8 23282 1 1 61 TYR HE1 H 31.799 -13.105 7.343 1.00 . A A . 61 TYR HE1 1 1
8 23283 1 1 61 TYR HE2 H 29.299 -14.603 4.227 1.00 . A A . 61 TYR HE2 1 1
8 23284 1 1 61 TYR HH H 28.574 -13.341 6.030 1.00 . A A . 61 TYR HH 1 1
8 23285 1 1 61 TYR N N 34.543 -17.525 2.579 1.00 . A A . 61 TYR N 1 1
8 23286 1 1 61 TYR O O 35.686 -14.826 2.965 1.00 . A A . 61 TYR O 1 1
8 23287 1 1 61 TYR OH O 29.419 -12.943 6.253 1.00 . A A . 61 TYR OH 1 1
8 23288 1 1 62 PHE C C 34.029 -11.834 2.087 1.00 . A A . 62 PHE C 1 1
8 23289 1 1 62 PHE CA C 34.480 -13.022 1.241 1.00 . A A . 62 PHE CA 1 1
8 23290 1 1 62 PHE CB C 34.096 -12.794 -0.223 1.00 . A A . 62 PHE CB 1 1
8 23291 1 1 62 PHE CD1 C 35.593 -13.846 -1.940 1.00 . A A . 62 PHE CD1 1 1
8 23292 1 1 62 PHE CD2 C 36.067 -11.618 -1.236 1.00 . A A . 62 PHE CD2 1 1
8 23293 1 1 62 PHE CE1 C 36.678 -13.810 -2.795 1.00 . A A . 62 PHE CE1 1 1
8 23294 1 1 62 PHE CE2 C 37.153 -11.576 -2.090 1.00 . A A . 62 PHE CE2 1 1
8 23295 1 1 62 PHE CG C 35.276 -12.752 -1.152 1.00 . A A . 62 PHE CG 1 1
8 23296 1 1 62 PHE CZ C 37.459 -12.672 -2.871 1.00 . A A . 62 PHE CZ 1 1
8 23297 1 1 62 PHE H H 32.987 -14.510 1.444 1.00 . A A . 62 PHE H 1 1
8 23298 1 1 62 PHE HA H 35.552 -13.114 1.313 1.00 . A A . 62 PHE HA 1 1
8 23299 1 1 62 PHE HB2 H 33.449 -13.595 -0.546 1.00 . A A . 62 PHE HB2 1 1
8 23300 1 1 62 PHE HB3 H 33.572 -11.855 -0.308 1.00 . A A . 62 PHE HB3 1 1
8 23301 1 1 62 PHE HD1 H 34.983 -14.736 -1.884 1.00 . A A . 62 PHE HD1 1 1
8 23302 1 1 62 PHE HD2 H 35.829 -10.758 -0.625 1.00 . A A . 62 PHE HD2 1 1
8 23303 1 1 62 PHE HE1 H 36.914 -14.669 -3.406 1.00 . A A . 62 PHE HE1 1 1
8 23304 1 1 62 PHE HE2 H 37.762 -10.685 -2.146 1.00 . A A . 62 PHE HE2 1 1
8 23305 1 1 62 PHE HZ H 38.308 -12.642 -3.538 1.00 . A A . 62 PHE HZ 1 1
8 23306 1 1 62 PHE N N 33.890 -14.263 1.732 1.00 . A A . 62 PHE N 1 1
8 23307 1 1 62 PHE O O 32.871 -11.424 2.033 1.00 . A A . 62 PHE O 1 1
8 23308 1 1 63 VAL C C 35.562 -8.965 3.406 1.00 . A A . 63 VAL C 1 1
8 23309 1 1 63 VAL CA C 34.655 -10.148 3.727 1.00 . A A . 63 VAL CA 1 1
8 23310 1 1 63 VAL CB C 34.811 -10.510 5.216 1.00 . A A . 63 VAL CB 1 1
8 23311 1 1 63 VAL CG1 C 34.526 -9.300 6.093 1.00 . A A . 63 VAL CG1 1 1
8 23312 1 1 63 VAL CG2 C 33.897 -11.670 5.581 1.00 . A A . 63 VAL CG2 1 1
8 23313 1 1 63 VAL H H 35.862 -11.661 2.869 1.00 . A A . 63 VAL H 1 1
8 23314 1 1 63 VAL HA H 33.629 -9.861 3.554 1.00 . A A . 63 VAL HA 1 1
8 23315 1 1 63 VAL HB H 35.833 -10.818 5.386 1.00 . A A . 63 VAL HB 1 1
8 23316 1 1 63 VAL HG11 H 35.218 -8.507 5.847 1.00 . A A . 63 VAL HG11 1 1
8 23317 1 1 63 VAL HG12 H 33.515 -8.962 5.922 1.00 . A A . 63 VAL HG12 1 1
8 23318 1 1 63 VAL HG13 H 34.646 -9.571 7.131 1.00 . A A . 63 VAL HG13 1 1
8 23319 1 1 63 VAL HG21 H 33.387 -12.017 4.695 1.00 . A A . 63 VAL HG21 1 1
8 23320 1 1 63 VAL HG22 H 34.485 -12.475 5.998 1.00 . A A . 63 VAL HG22 1 1
8 23321 1 1 63 VAL HG23 H 33.170 -11.341 6.309 1.00 . A A . 63 VAL HG23 1 1
8 23322 1 1 63 VAL N N 34.956 -11.289 2.869 1.00 . A A . 63 VAL N 1 1
8 23323 1 1 63 VAL O O 35.141 -7.811 3.473 1.00 . A A . 63 VAL O 1 1
8 23324 1 1 64 SER C C 38.385 -8.462 1.347 1.00 . A A . 64 SER C 1 1
8 23325 1 1 64 SER CA C 37.777 -8.221 2.726 1.00 . A A . 64 SER CA 1 1
8 23326 1 1 64 SER CB C 38.884 -8.172 3.782 1.00 . A A . 64 SER CB 1 1
8 23327 1 1 64 SER H H 37.087 -10.201 3.020 1.00 . A A . 64 SER H 1 1
8 23328 1 1 64 SER HA H 37.257 -7.275 2.718 1.00 . A A . 64 SER HA 1 1
8 23329 1 1 64 SER HB2 H 38.531 -8.636 4.691 1.00 . A A . 64 SER HB2 1 1
8 23330 1 1 64 SER HB3 H 39.749 -8.706 3.417 1.00 . A A . 64 SER HB3 1 1
8 23331 1 1 64 SER HG H 38.471 -6.305 4.209 1.00 . A A . 64 SER HG 1 1
8 23332 1 1 64 SER N N 36.810 -9.261 3.055 1.00 . A A . 64 SER N 1 1
8 23333 1 1 64 SER O O 38.521 -9.604 0.907 1.00 . A A . 64 SER O 1 1
8 23334 1 1 64 SER OG O 39.259 -6.836 4.065 1.00 . A A . 64 SER OG 1 1
8 23335 1 1 65 SER C C 40.810 -7.859 -0.577 1.00 . A A . 65 SER C 1 1
8 23336 1 1 65 SER CA C 39.338 -7.469 -0.661 1.00 . A A . 65 SER CA 1 1
8 23337 1 1 65 SER CB C 39.192 -6.136 -1.398 1.00 . A A . 65 SER CB 1 1
8 23338 1 1 65 SER H H 38.614 -6.495 1.075 1.00 . A A . 65 SER H 1 1
8 23339 1 1 65 SER HA H 38.805 -8.233 -1.208 1.00 . A A . 65 SER HA 1 1
8 23340 1 1 65 SER HB2 H 39.549 -5.337 -0.766 1.00 . A A . 65 SER HB2 1 1
8 23341 1 1 65 SER HB3 H 39.778 -6.165 -2.306 1.00 . A A . 65 SER HB3 1 1
8 23342 1 1 65 SER HG H 37.607 -4.989 -1.477 1.00 . A A . 65 SER HG 1 1
8 23343 1 1 65 SER N N 38.749 -7.377 0.670 1.00 . A A . 65 SER N 1 1
8 23344 1 1 65 SER O O 41.320 -8.586 -1.428 1.00 . A A . 65 SER O 1 1
8 23345 1 1 65 SER OG O 37.839 -5.884 -1.734 1.00 . A A . 65 SER OG 1 1
8 23346 1 1 66 ASN C C 43.106 -9.138 1.002 1.00 . A A . 66 ASN C 1 1
8 23347 1 1 66 ASN CA C 42.902 -7.666 0.653 1.00 . A A . 66 ASN CA 1 1
8 23348 1 1 66 ASN CB C 43.481 -6.783 1.760 1.00 . A A . 66 ASN CB 1 1
8 23349 1 1 66 ASN CG C 42.589 -6.733 2.986 1.00 . A A . 66 ASN CG 1 1
8 23350 1 1 66 ASN H H 41.026 -6.796 1.103 1.00 . A A . 66 ASN H 1 1
8 23351 1 1 66 ASN HA H 43.417 -7.453 -0.272 1.00 . A A . 66 ASN HA 1 1
8 23352 1 1 66 ASN HB2 H 44.445 -7.172 2.055 1.00 . A A . 66 ASN HB2 1 1
8 23353 1 1 66 ASN HB3 H 43.602 -5.778 1.384 1.00 . A A . 66 ASN HB3 1 1
8 23354 1 1 66 ASN HD21 H 41.887 -4.956 2.433 1.00 . A A . 66 ASN HD21 1 1
8 23355 1 1 66 ASN HD22 H 41.245 -5.593 3.905 1.00 . A A . 66 ASN HD22 1 1
8 23356 1 1 66 ASN N N 41.488 -7.370 0.457 1.00 . A A . 66 ASN N 1 1
8 23357 1 1 66 ASN ND2 N 41.830 -5.652 3.122 1.00 . A A . 66 ASN ND2 1 1
8 23358 1 1 66 ASN O O 44.029 -9.782 0.503 1.00 . A A . 66 ASN O 1 1
8 23359 1 1 66 ASN OD1 O 42.583 -7.656 3.800 1.00 . A A . 66 ASN OD1 1 1
8 23360 1 1 67 ILE C C 40.935 -11.671 2.425 1.00 . A A . 67 ILE C 1 1
8 23361 1 1 67 ILE CA C 42.323 -11.057 2.275 1.00 . A A . 67 ILE CA 1 1
8 23362 1 1 67 ILE CB C 43.083 -11.204 3.607 1.00 . A A . 67 ILE CB 1 1
8 23363 1 1 67 ILE CD1 C 44.146 -13.409 2.908 1.00 . A A . 67 ILE CD1 1 1
8 23364 1 1 67 ILE CG1 C 43.303 -12.683 3.933 1.00 . A A . 67 ILE CG1 1 1
8 23365 1 1 67 ILE CG2 C 42.323 -10.516 4.730 1.00 . A A . 67 ILE CG2 1 1
8 23366 1 1 67 ILE H H 41.525 -9.097 2.225 1.00 . A A . 67 ILE H 1 1
8 23367 1 1 67 ILE HA H 42.864 -11.598 1.513 1.00 . A A . 67 ILE HA 1 1
8 23368 1 1 67 ILE HB H 44.042 -10.719 3.503 1.00 . A A . 67 ILE HB 1 1
8 23369 1 1 67 ILE HD11 H 44.300 -14.430 3.225 1.00 . A A . 67 ILE HD11 1 1
8 23370 1 1 67 ILE HD12 H 43.640 -13.400 1.954 1.00 . A A . 67 ILE HD12 1 1
8 23371 1 1 67 ILE HD13 H 45.102 -12.915 2.813 1.00 . A A . 67 ILE HD13 1 1
8 23372 1 1 67 ILE HG12 H 43.799 -12.765 4.887 1.00 . A A . 67 ILE HG12 1 1
8 23373 1 1 67 ILE HG13 H 42.344 -13.178 3.986 1.00 . A A . 67 ILE HG13 1 1
8 23374 1 1 67 ILE HG21 H 43.025 -10.058 5.412 1.00 . A A . 67 ILE HG21 1 1
8 23375 1 1 67 ILE HG22 H 41.679 -9.755 4.315 1.00 . A A . 67 ILE HG22 1 1
8 23376 1 1 67 ILE HG23 H 41.726 -11.242 5.260 1.00 . A A . 67 ILE HG23 1 1
8 23377 1 1 67 ILE N N 42.239 -9.662 1.861 1.00 . A A . 67 ILE N 1 1
8 23378 1 1 67 ILE O O 39.990 -11.000 2.842 1.00 . A A . 67 ILE O 1 1
8 23379 1 1 68 ALA C C 39.653 -14.841 3.138 1.00 . A A . 68 ALA C 1 1
8 23380 1 1 68 ALA CA C 39.548 -13.655 2.185 1.00 . A A . 68 ALA CA 1 1
8 23381 1 1 68 ALA CB C 39.092 -14.119 0.809 1.00 . A A . 68 ALA CB 1 1
8 23382 1 1 68 ALA H H 41.608 -13.431 1.758 1.00 . A A . 68 ALA H 1 1
8 23383 1 1 68 ALA HA H 38.812 -12.963 2.566 1.00 . A A . 68 ALA HA 1 1
8 23384 1 1 68 ALA HB1 H 38.150 -14.642 0.900 1.00 . A A . 68 ALA HB1 1 1
8 23385 1 1 68 ALA HB2 H 38.968 -13.263 0.163 1.00 . A A . 68 ALA HB2 1 1
8 23386 1 1 68 ALA HB3 H 39.834 -14.783 0.389 1.00 . A A . 68 ALA HB3 1 1
8 23387 1 1 68 ALA N N 40.820 -12.949 2.084 1.00 . A A . 68 ALA N 1 1
8 23388 1 1 68 ALA O O 40.750 -15.299 3.457 1.00 . A A . 68 ALA O 1 1
8 23389 1 1 69 VAL C C 38.048 -17.745 3.782 1.00 . A A . 69 VAL C 1 1
8 23390 1 1 69 VAL CA C 38.465 -16.469 4.504 1.00 . A A . 69 VAL CA 1 1
8 23391 1 1 69 VAL CB C 37.497 -16.213 5.673 1.00 . A A . 69 VAL CB 1 1
8 23392 1 1 69 VAL CG1 C 37.617 -17.313 6.717 1.00 . A A . 69 VAL CG1 1 1
8 23393 1 1 69 VAL CG2 C 37.758 -14.849 6.292 1.00 . A A . 69 VAL CG2 1 1
8 23394 1 1 69 VAL H H 37.661 -14.928 3.297 1.00 . A A . 69 VAL H 1 1
8 23395 1 1 69 VAL HA H 39.457 -16.604 4.909 1.00 . A A . 69 VAL HA 1 1
8 23396 1 1 69 VAL HB H 36.487 -16.223 5.288 1.00 . A A . 69 VAL HB 1 1
8 23397 1 1 69 VAL HG11 H 37.414 -16.904 7.696 1.00 . A A . 69 VAL HG11 1 1
8 23398 1 1 69 VAL HG12 H 36.905 -18.096 6.499 1.00 . A A . 69 VAL HG12 1 1
8 23399 1 1 69 VAL HG13 H 38.617 -17.720 6.697 1.00 . A A . 69 VAL HG13 1 1
8 23400 1 1 69 VAL HG21 H 38.715 -14.478 5.955 1.00 . A A . 69 VAL HG21 1 1
8 23401 1 1 69 VAL HG22 H 36.980 -14.161 5.993 1.00 . A A . 69 VAL HG22 1 1
8 23402 1 1 69 VAL HG23 H 37.765 -14.936 7.369 1.00 . A A . 69 VAL HG23 1 1
8 23403 1 1 69 VAL N N 38.503 -15.335 3.587 1.00 . A A . 69 VAL N 1 1
8 23404 1 1 69 VAL O O 37.242 -17.709 2.852 1.00 . A A . 69 VAL O 1 1
8 23405 1 1 70 ASP C C 38.367 -21.280 4.648 1.00 . A A . 70 ASP C 1 1
8 23406 1 1 70 ASP CA C 38.284 -20.161 3.613 1.00 . A A . 70 ASP CA 1 1
8 23407 1 1 70 ASP CB C 39.235 -20.452 2.452 1.00 . A A . 70 ASP CB 1 1
8 23408 1 1 70 ASP CG C 38.808 -21.659 1.641 1.00 . A A . 70 ASP CG 1 1
8 23409 1 1 70 ASP H H 39.236 -18.836 4.963 1.00 . A A . 70 ASP H 1 1
8 23410 1 1 70 ASP HA H 37.274 -20.112 3.236 1.00 . A A . 70 ASP HA 1 1
8 23411 1 1 70 ASP HB2 H 39.265 -19.594 1.797 1.00 . A A . 70 ASP HB2 1 1
8 23412 1 1 70 ASP HB3 H 40.225 -20.636 2.843 1.00 . A A . 70 ASP HB3 1 1
8 23413 1 1 70 ASP N N 38.600 -18.872 4.217 1.00 . A A . 70 ASP N 1 1
8 23414 1 1 70 ASP O O 39.308 -21.340 5.438 1.00 . A A . 70 ASP O 1 1
8 23415 1 1 70 ASP OD1 O 37.774 -21.572 0.947 1.00 . A A . 70 ASP OD1 1 1
8 23416 1 1 70 ASP OD2 O 39.507 -22.692 1.701 1.00 . A A . 70 ASP OD2 1 1
8 23417 1 1 71 PHE C C 37.300 -24.613 4.832 1.00 . A A . 71 PHE C 1 1
8 23418 1 1 71 PHE CA C 37.334 -23.281 5.574 1.00 . A A . 71 PHE CA 1 1
8 23419 1 1 71 PHE CB C 36.114 -23.161 6.488 1.00 . A A . 71 PHE CB 1 1
8 23420 1 1 71 PHE CD1 C 36.790 -21.024 7.617 1.00 . A A . 71 PHE CD1 1 1
8 23421 1 1 71 PHE CD2 C 36.178 -22.882 8.982 1.00 . A A . 71 PHE CD2 1 1
8 23422 1 1 71 PHE CE1 C 37.022 -20.265 8.748 1.00 . A A . 71 PHE CE1 1 1
8 23423 1 1 71 PHE CE2 C 36.408 -22.127 10.116 1.00 . A A . 71 PHE CE2 1 1
8 23424 1 1 71 PHE CG C 36.365 -22.339 7.720 1.00 . A A . 71 PHE CG 1 1
8 23425 1 1 71 PHE CZ C 36.832 -20.818 9.999 1.00 . A A . 71 PHE CZ 1 1
8 23426 1 1 71 PHE H H 36.652 -22.064 3.981 1.00 . A A . 71 PHE H 1 1
8 23427 1 1 71 PHE HA H 38.230 -23.240 6.175 1.00 . A A . 71 PHE HA 1 1
8 23428 1 1 71 PHE HB2 H 35.306 -22.699 5.941 1.00 . A A . 71 PHE HB2 1 1
8 23429 1 1 71 PHE HB3 H 35.812 -24.149 6.803 1.00 . A A . 71 PHE HB3 1 1
8 23430 1 1 71 PHE HD1 H 36.939 -20.591 6.638 1.00 . A A . 71 PHE HD1 1 1
8 23431 1 1 71 PHE HD2 H 35.848 -23.906 9.074 1.00 . A A . 71 PHE HD2 1 1
8 23432 1 1 71 PHE HE1 H 37.354 -19.241 8.653 1.00 . A A . 71 PHE HE1 1 1
8 23433 1 1 71 PHE HE2 H 36.260 -22.562 11.093 1.00 . A A . 71 PHE HE2 1 1
8 23434 1 1 71 PHE HZ H 37.013 -20.226 10.885 1.00 . A A . 71 PHE HZ 1 1
8 23435 1 1 71 PHE N N 37.375 -22.164 4.636 1.00 . A A . 71 PHE N 1 1
8 23436 1 1 71 PHE O O 36.438 -24.842 3.983 1.00 . A A . 71 PHE O 1 1
8 23437 1 1 72 PHE C C 37.479 -27.823 5.277 1.00 . A A . 72 PHE C 1 1
8 23438 1 1 72 PHE CA C 38.324 -26.800 4.523 1.00 . A A . 72 PHE CA 1 1
8 23439 1 1 72 PHE CB C 39.778 -27.271 4.458 1.00 . A A . 72 PHE CB 1 1
8 23440 1 1 72 PHE CD1 C 39.892 -29.343 3.047 1.00 . A A . 72 PHE CD1 1 1
8 23441 1 1 72 PHE CD2 C 40.674 -27.292 2.114 1.00 . A A . 72 PHE CD2 1 1
8 23442 1 1 72 PHE CE1 C 40.207 -30.001 1.873 1.00 . A A . 72 PHE CE1 1 1
8 23443 1 1 72 PHE CE2 C 40.990 -27.945 0.937 1.00 . A A . 72 PHE CE2 1 1
8 23444 1 1 72 PHE CG C 40.121 -27.983 3.180 1.00 . A A . 72 PHE CG 1 1
8 23445 1 1 72 PHE CZ C 40.757 -29.301 0.817 1.00 . A A . 72 PHE CZ 1 1
8 23446 1 1 72 PHE H H 38.904 -25.249 5.842 1.00 . A A . 72 PHE H 1 1
8 23447 1 1 72 PHE HA H 37.941 -26.703 3.518 1.00 . A A . 72 PHE HA 1 1
8 23448 1 1 72 PHE HB2 H 40.431 -26.415 4.546 1.00 . A A . 72 PHE HB2 1 1
8 23449 1 1 72 PHE HB3 H 39.966 -27.947 5.277 1.00 . A A . 72 PHE HB3 1 1
8 23450 1 1 72 PHE HD1 H 39.463 -29.892 3.873 1.00 . A A . 72 PHE HD1 1 1
8 23451 1 1 72 PHE HD2 H 40.857 -26.232 2.207 1.00 . A A . 72 PHE HD2 1 1
8 23452 1 1 72 PHE HE1 H 40.024 -31.062 1.782 1.00 . A A . 72 PHE HE1 1 1
8 23453 1 1 72 PHE HE2 H 41.420 -27.396 0.113 1.00 . A A . 72 PHE HE2 1 1
8 23454 1 1 72 PHE HZ H 41.003 -29.814 -0.101 1.00 . A A . 72 PHE HZ 1 1
8 23455 1 1 72 PHE N N 38.244 -25.490 5.158 1.00 . A A . 72 PHE N 1 1
8 23456 1 1 72 PHE O O 37.507 -27.882 6.505 1.00 . A A . 72 PHE O 1 1
8 23457 1 1 73 VAL C C 35.741 -30.857 4.208 1.00 . A A . 73 VAL C 1 1
8 23458 1 1 73 VAL CA C 35.875 -29.647 5.127 1.00 . A A . 73 VAL CA 1 1
8 23459 1 1 73 VAL CB C 34.471 -29.094 5.436 1.00 . A A . 73 VAL CB 1 1
8 23460 1 1 73 VAL CG1 C 33.599 -30.172 6.063 1.00 . A A . 73 VAL CG1 1 1
8 23461 1 1 73 VAL CG2 C 34.566 -27.879 6.346 1.00 . A A . 73 VAL CG2 1 1
8 23462 1 1 73 VAL H H 36.748 -28.530 3.555 1.00 . A A . 73 VAL H 1 1
8 23463 1 1 73 VAL HA H 36.329 -29.960 6.056 1.00 . A A . 73 VAL HA 1 1
8 23464 1 1 73 VAL HB H 34.014 -28.788 4.507 1.00 . A A . 73 VAL HB 1 1
8 23465 1 1 73 VAL HG11 H 33.361 -30.919 5.319 1.00 . A A . 73 VAL HG11 1 1
8 23466 1 1 73 VAL HG12 H 34.130 -30.635 6.881 1.00 . A A . 73 VAL HG12 1 1
8 23467 1 1 73 VAL HG13 H 32.686 -29.727 6.430 1.00 . A A . 73 VAL HG13 1 1
8 23468 1 1 73 VAL HG21 H 35.076 -27.081 5.827 1.00 . A A . 73 VAL HG21 1 1
8 23469 1 1 73 VAL HG22 H 33.572 -27.554 6.619 1.00 . A A . 73 VAL HG22 1 1
8 23470 1 1 73 VAL HG23 H 35.116 -28.139 7.238 1.00 . A A . 73 VAL HG23 1 1
8 23471 1 1 73 VAL N N 36.728 -28.626 4.529 1.00 . A A . 73 VAL N 1 1
8 23472 1 1 73 VAL O O 35.169 -30.766 3.123 1.00 . A A . 73 VAL O 1 1
8 23473 1 1 74 GLY C C 36.407 -34.454 4.690 1.00 . A A . 74 GLY C 1 1
8 23474 1 1 74 GLY CA C 36.204 -33.204 3.858 1.00 . A A . 74 GLY CA 1 1
8 23475 1 1 74 GLY H H 36.718 -32.005 5.526 1.00 . A A . 74 GLY H 1 1
8 23476 1 1 74 GLY HA2 H 35.235 -33.254 3.382 1.00 . A A . 74 GLY HA2 1 1
8 23477 1 1 74 GLY HA3 H 36.967 -33.166 3.094 1.00 . A A . 74 GLY HA3 1 1
8 23478 1 1 74 GLY N N 36.275 -31.991 4.651 1.00 . A A . 74 GLY N 1 1
8 23479 1 1 74 GLY O O 36.645 -34.375 5.895 1.00 . A A . 74 GLY O 1 1
8 23480 1 1 75 VAL C C 37.839 -36.952 5.435 1.00 . A A . 75 VAL C 1 1
8 23481 1 1 75 VAL CA C 36.487 -36.887 4.735 1.00 . A A . 75 VAL CA 1 1
8 23482 1 1 75 VAL CB C 36.367 -38.073 3.761 1.00 . A A . 75 VAL CB 1 1
8 23483 1 1 75 VAL CG1 C 34.912 -38.311 3.383 1.00 . A A . 75 VAL CG1 1 1
8 23484 1 1 75 VAL CG2 C 37.215 -37.831 2.520 1.00 . A A . 75 VAL CG2 1 1
8 23485 1 1 75 VAL H H 36.120 -35.612 3.086 1.00 . A A . 75 VAL H 1 1
8 23486 1 1 75 VAL HA H 35.704 -36.976 5.475 1.00 . A A . 75 VAL HA 1 1
8 23487 1 1 75 VAL HB H 36.737 -38.959 4.256 1.00 . A A . 75 VAL HB 1 1
8 23488 1 1 75 VAL HG11 H 34.843 -39.183 2.751 1.00 . A A . 75 VAL HG11 1 1
8 23489 1 1 75 VAL HG12 H 34.329 -38.468 4.279 1.00 . A A . 75 VAL HG12 1 1
8 23490 1 1 75 VAL HG13 H 34.534 -37.450 2.852 1.00 . A A . 75 VAL HG13 1 1
8 23491 1 1 75 VAL HG21 H 37.995 -37.122 2.753 1.00 . A A . 75 VAL HG21 1 1
8 23492 1 1 75 VAL HG22 H 37.659 -38.762 2.200 1.00 . A A . 75 VAL HG22 1 1
8 23493 1 1 75 VAL HG23 H 36.593 -37.438 1.730 1.00 . A A . 75 VAL HG23 1 1
8 23494 1 1 75 VAL N N 36.311 -35.614 4.047 1.00 . A A . 75 VAL N 1 1
8 23495 1 1 75 VAL O O 38.794 -36.272 5.059 1.00 . A A . 75 VAL O 1 1
8 23496 1 1 76 PRO C C 40.245 -38.685 6.459 1.00 . A A . 76 PRO C 1 1
8 23497 1 1 76 PRO CA C 39.159 -37.966 7.252 1.00 . A A . 76 PRO CA 1 1
8 23498 1 1 76 PRO CB C 38.712 -38.821 8.441 1.00 . A A . 76 PRO CB 1 1
8 23499 1 1 76 PRO CD C 36.829 -38.633 6.981 1.00 . A A . 76 PRO CD 1 1
8 23500 1 1 76 PRO CG C 37.514 -39.557 7.950 1.00 . A A . 76 PRO CG 1 1
8 23501 1 1 76 PRO HA H 39.541 -37.022 7.608 1.00 . A A . 76 PRO HA 1 1
8 23502 1 1 76 PRO HB2 H 39.507 -39.498 8.719 1.00 . A A . 76 PRO HB2 1 1
8 23503 1 1 76 PRO HB3 H 38.468 -38.181 9.276 1.00 . A A . 76 PRO HB3 1 1
8 23504 1 1 76 PRO HD2 H 36.375 -39.196 6.179 1.00 . A A . 76 PRO HD2 1 1
8 23505 1 1 76 PRO HD3 H 36.087 -38.035 7.490 1.00 . A A . 76 PRO HD3 1 1
8 23506 1 1 76 PRO HG2 H 37.820 -40.464 7.451 1.00 . A A . 76 PRO HG2 1 1
8 23507 1 1 76 PRO HG3 H 36.859 -39.784 8.778 1.00 . A A . 76 PRO HG3 1 1
8 23508 1 1 76 PRO N N 37.926 -37.791 6.478 1.00 . A A . 76 PRO N 1 1
8 23509 1 1 76 PRO O O 39.968 -39.642 5.734 1.00 . A A . 76 PRO O 1 1
8 23510 1 1 77 ALA C C 43.616 -39.406 6.879 1.00 . A A . 77 ALA C 1 1
8 23511 1 1 77 ALA CA C 42.609 -38.819 5.897 1.00 . A A . 77 ALA CA 1 1
8 23512 1 1 77 ALA CB C 43.281 -37.789 5.000 1.00 . A A . 77 ALA CB 1 1
8 23513 1 1 77 ALA H H 41.639 -37.453 7.190 1.00 . A A . 77 ALA H 1 1
8 23514 1 1 77 ALA HA H 42.227 -39.611 5.270 1.00 . A A . 77 ALA HA 1 1
8 23515 1 1 77 ALA HB1 H 43.091 -36.798 5.387 1.00 . A A . 77 ALA HB1 1 1
8 23516 1 1 77 ALA HB2 H 44.344 -37.970 4.979 1.00 . A A . 77 ALA HB2 1 1
8 23517 1 1 77 ALA HB3 H 42.881 -37.867 4.001 1.00 . A A . 77 ALA HB3 1 1
8 23518 1 1 77 ALA N N 41.481 -38.218 6.599 1.00 . A A . 77 ALA N 1 1
8 23519 1 1 77 ALA O O 43.824 -40.619 6.919 1.00 . A A . 77 ALA O 1 1
8 23520 1 1 78 ARG C C 45.643 -37.815 9.553 1.00 . A A . 78 ARG C 1 1
8 23521 1 1 78 ARG CA C 45.230 -38.973 8.648 1.00 . A A . 78 ARG CA 1 1
8 23522 1 1 78 ARG CB C 46.460 -39.546 7.943 1.00 . A A . 78 ARG CB 1 1
8 23523 1 1 78 ARG CD C 48.125 -39.968 9.779 1.00 . A A . 78 ARG CD 1 1
8 23524 1 1 78 ARG CG C 47.192 -40.601 8.758 1.00 . A A . 78 ARG CG 1 1
8 23525 1 1 78 ARG CZ C 50.264 -38.758 9.815 1.00 . A A . 78 ARG CZ 1 1
8 23526 1 1 78 ARG H H 44.034 -37.584 7.588 1.00 . A A . 78 ARG H 1 1
8 23527 1 1 78 ARG HA H 44.780 -39.745 9.254 1.00 . A A . 78 ARG HA 1 1
8 23528 1 1 78 ARG HB2 H 46.151 -39.994 7.011 1.00 . A A . 78 ARG HB2 1 1
8 23529 1 1 78 ARG HB3 H 47.150 -38.741 7.736 1.00 . A A . 78 ARG HB3 1 1
8 23530 1 1 78 ARG HD2 H 47.562 -39.266 10.375 1.00 . A A . 78 ARG HD2 1 1
8 23531 1 1 78 ARG HD3 H 48.519 -40.746 10.416 1.00 . A A . 78 ARG HD3 1 1
8 23532 1 1 78 ARG HE H 49.214 -39.169 8.170 1.00 . A A . 78 ARG HE 1 1
8 23533 1 1 78 ARG HG2 H 46.466 -41.209 9.277 1.00 . A A . 78 ARG HG2 1 1
8 23534 1 1 78 ARG HG3 H 47.771 -41.221 8.090 1.00 . A A . 78 ARG HG3 1 1
8 23535 1 1 78 ARG HH11 H 49.590 -39.347 11.626 1.00 . A A . 78 ARG HH11 1 1
8 23536 1 1 78 ARG HH12 H 51.098 -38.494 11.638 1.00 . A A . 78 ARG HH12 1 1
8 23537 1 1 78 ARG HH21 H 51.199 -38.044 8.171 1.00 . A A . 78 ARG HH21 1 1
8 23538 1 1 78 ARG HH22 H 52.011 -37.752 9.672 1.00 . A A . 78 ARG HH22 1 1
8 23539 1 1 78 ARG N N 44.242 -38.538 7.668 1.00 . A A . 78 ARG N 1 1
8 23540 1 1 78 ARG NE N 49.237 -39.266 9.144 1.00 . A A . 78 ARG NE 1 1
8 23541 1 1 78 ARG NH1 N 50.322 -38.876 11.135 1.00 . A A . 78 ARG NH1 1 1
8 23542 1 1 78 ARG NH2 N 51.239 -38.134 9.166 1.00 . A A . 78 ARG NH2 1 1
8 23543 1 1 78 ARG O O 46.282 -36.864 9.107 1.00 . A A . 78 ARG O 1 1
8 23544 1 1 79 ALA C C 46.698 -37.332 12.745 1.00 . A A . 79 ALA C 1 1
8 23545 1 1 79 ALA CA C 45.602 -36.865 11.794 1.00 . A A . 79 ALA CA 1 1
8 23546 1 1 79 ALA CB C 44.362 -36.455 12.574 1.00 . A A . 79 ALA CB 1 1
8 23547 1 1 79 ALA H H 44.760 -38.687 11.121 1.00 . A A . 79 ALA H 1 1
8 23548 1 1 79 ALA HA H 45.957 -36.003 11.248 1.00 . A A . 79 ALA HA 1 1
8 23549 1 1 79 ALA HB1 H 44.601 -36.400 13.626 1.00 . A A . 79 ALA HB1 1 1
8 23550 1 1 79 ALA HB2 H 44.024 -35.489 12.231 1.00 . A A . 79 ALA HB2 1 1
8 23551 1 1 79 ALA HB3 H 43.582 -37.186 12.419 1.00 . A A . 79 ALA HB3 1 1
8 23552 1 1 79 ALA N N 45.270 -37.904 10.826 1.00 . A A . 79 ALA N 1 1
8 23553 1 1 79 ALA O O 47.056 -38.511 12.766 1.00 . A A . 79 ALA O 1 1
8 23554 1 1 80 LYS C C 47.826 -36.437 15.915 1.00 . A A . 80 LYS C 1 1
8 23555 1 1 80 LYS CA C 48.283 -36.718 14.487 1.00 . A A . 80 LYS CA 1 1
8 23556 1 1 80 LYS CB C 49.542 -35.906 14.175 1.00 . A A . 80 LYS CB 1 1
8 23557 1 1 80 LYS CD C 52.037 -35.996 13.893 1.00 . A A . 80 LYS CD 1 1
8 23558 1 1 80 LYS CE C 53.321 -36.267 14.661 1.00 . A A . 80 LYS CE 1 1
8 23559 1 1 80 LYS CG C 50.829 -36.592 14.595 1.00 . A A . 80 LYS CG 1 1
8 23560 1 1 80 LYS H H 46.900 -35.480 13.468 1.00 . A A . 80 LYS H 1 1
8 23561 1 1 80 LYS HA H 48.511 -37.769 14.395 1.00 . A A . 80 LYS HA 1 1
8 23562 1 1 80 LYS HB2 H 49.586 -35.728 13.110 1.00 . A A . 80 LYS HB2 1 1
8 23563 1 1 80 LYS HB3 H 49.481 -34.957 14.687 1.00 . A A . 80 LYS HB3 1 1
8 23564 1 1 80 LYS HD2 H 52.122 -36.430 12.907 1.00 . A A . 80 LYS HD2 1 1
8 23565 1 1 80 LYS HD3 H 51.899 -34.926 13.805 1.00 . A A . 80 LYS HD3 1 1
8 23566 1 1 80 LYS HE2 H 54.050 -35.517 14.395 1.00 . A A . 80 LYS HE2 1 1
8 23567 1 1 80 LYS HE3 H 53.111 -36.206 15.719 1.00 . A A . 80 LYS HE3 1 1
8 23568 1 1 80 LYS HG2 H 50.955 -36.479 15.663 1.00 . A A . 80 LYS HG2 1 1
8 23569 1 1 80 LYS HG3 H 50.764 -37.643 14.349 1.00 . A A . 80 LYS HG3 1 1
8 23570 1 1 80 LYS HZ1 H 54.913 -37.600 14.437 1.00 . A A . 80 LYS HZ1 1 1
8 23571 1 1 80 LYS HZ2 H 53.622 -37.893 13.385 1.00 . A A . 80 LYS HZ2 1 1
8 23572 1 1 80 LYS HZ3 H 53.495 -38.319 15.017 1.00 . A A . 80 LYS HZ3 1 1
8 23573 1 1 80 LYS N N 47.228 -36.402 13.531 1.00 . A A . 80 LYS N 1 1
8 23574 1 1 80 LYS NZ N 53.877 -37.614 14.354 1.00 . A A . 80 LYS NZ 1 1
8 23575 1 1 80 LYS O O 46.777 -35.831 16.134 1.00 . A A . 80 LYS O 1 1
8 23576 1 1 81 PHE C C 49.568 -36.553 19.129 1.00 . A A . 81 PHE C 1 1
8 23577 1 1 81 PHE CA C 48.298 -36.675 18.291 1.00 . A A . 81 PHE CA 1 1
8 23578 1 1 81 PHE CB C 47.439 -37.829 18.812 1.00 . A A . 81 PHE CB 1 1
8 23579 1 1 81 PHE CD1 C 47.842 -39.978 17.582 1.00 . A A . 81 PHE CD1 1 1
8 23580 1 1 81 PHE CD2 C 48.969 -39.630 19.654 1.00 . A A . 81 PHE CD2 1 1
8 23581 1 1 81 PHE CE1 C 48.446 -41.216 17.458 1.00 . A A . 81 PHE CE1 1 1
8 23582 1 1 81 PHE CE2 C 49.576 -40.867 19.536 1.00 . A A . 81 PHE CE2 1 1
8 23583 1 1 81 PHE CG C 48.097 -39.173 18.680 1.00 . A A . 81 PHE CG 1 1
8 23584 1 1 81 PHE CZ C 49.314 -41.660 18.436 1.00 . A A . 81 PHE CZ 1 1
8 23585 1 1 81 PHE H H 49.444 -37.355 16.646 1.00 . A A . 81 PHE H 1 1
8 23586 1 1 81 PHE HA H 47.739 -35.756 18.372 1.00 . A A . 81 PHE HA 1 1
8 23587 1 1 81 PHE HB2 H 47.225 -37.666 19.858 1.00 . A A . 81 PHE HB2 1 1
8 23588 1 1 81 PHE HB3 H 46.512 -37.855 18.259 1.00 . A A . 81 PHE HB3 1 1
8 23589 1 1 81 PHE HD1 H 47.164 -39.632 16.815 1.00 . A A . 81 PHE HD1 1 1
8 23590 1 1 81 PHE HD2 H 49.174 -39.010 20.515 1.00 . A A . 81 PHE HD2 1 1
8 23591 1 1 81 PHE HE1 H 48.239 -41.834 16.597 1.00 . A A . 81 PHE HE1 1 1
8 23592 1 1 81 PHE HE2 H 50.254 -41.211 20.302 1.00 . A A . 81 PHE HE2 1 1
8 23593 1 1 81 PHE HZ H 49.786 -42.627 18.343 1.00 . A A . 81 PHE HZ 1 1
8 23594 1 1 81 PHE N N 48.621 -36.880 16.883 1.00 . A A . 81 PHE N 1 1
8 23595 1 1 81 PHE O O 50.658 -36.900 18.674 1.00 . A A . 81 PHE O 1 1
8 23596 1 1 82 GLN C C 50.253 -36.490 22.622 1.00 . A A . 82 GLN C 1 1
8 23597 1 1 82 GLN CA C 50.551 -35.889 21.253 1.00 . A A . 82 GLN CA 1 1
8 23598 1 1 82 GLN CB C 50.898 -34.406 21.398 1.00 . A A . 82 GLN CB 1 1
8 23599 1 1 82 GLN CD C 50.137 -32.230 22.431 1.00 . A A . 82 GLN CD 1 1
8 23600 1 1 82 GLN CG C 49.713 -33.541 21.797 1.00 . A A . 82 GLN CG 1 1
8 23601 1 1 82 GLN H H 48.523 -35.800 20.656 1.00 . A A . 82 GLN H 1 1
8 23602 1 1 82 GLN HA H 51.396 -36.406 20.822 1.00 . A A . 82 GLN HA 1 1
8 23603 1 1 82 GLN HB2 H 51.665 -34.300 22.151 1.00 . A A . 82 GLN HB2 1 1
8 23604 1 1 82 GLN HB3 H 51.279 -34.044 20.455 1.00 . A A . 82 GLN HB3 1 1
8 23605 1 1 82 GLN HE21 H 48.389 -32.093 23.369 1.00 . A A . 82 GLN HE21 1 1
8 23606 1 1 82 GLN HE22 H 49.498 -30.802 23.658 1.00 . A A . 82 GLN HE22 1 1
8 23607 1 1 82 GLN HG2 H 49.129 -33.324 20.915 1.00 . A A . 82 GLN HG2 1 1
8 23608 1 1 82 GLN HG3 H 49.108 -34.088 22.504 1.00 . A A . 82 GLN HG3 1 1
8 23609 1 1 82 GLN N N 49.417 -36.058 20.352 1.00 . A A . 82 GLN N 1 1
8 23610 1 1 82 GLN NE2 N 49.252 -31.649 23.233 1.00 . A A . 82 GLN NE2 1 1
8 23611 1 1 82 GLN O O 49.127 -36.899 22.901 1.00 . A A . 82 GLN O 1 1
8 23612 1 1 82 GLN OE1 O 51.245 -31.745 22.203 1.00 . A A . 82 GLN OE1 1 1
8 23613 1 1 83 GLY C C 49.994 -36.406 25.581 1.00 . A A . 83 GLY C 1 1
8 23614 1 1 83 GLY CA C 51.099 -37.096 24.806 1.00 . A A . 83 GLY CA 1 1
8 23615 1 1 83 GLY H H 52.149 -36.202 23.198 1.00 . A A . 83 GLY H 1 1
8 23616 1 1 83 GLY HA2 H 50.863 -38.146 24.719 1.00 . A A . 83 GLY HA2 1 1
8 23617 1 1 83 GLY HA3 H 52.026 -36.989 25.351 1.00 . A A . 83 GLY HA3 1 1
8 23618 1 1 83 GLY N N 51.273 -36.542 23.476 1.00 . A A . 83 GLY N 1 1
8 23619 1 1 83 GLY O O 49.525 -35.339 25.188 1.00 . A A . 83 GLY O 1 1
8 23620 1 1 84 GLU C C 49.040 -36.122 28.910 1.00 . A A . 84 GLU C 1 1
8 23621 1 1 84 GLU CA C 48.518 -36.457 27.515 1.00 . A A . 84 GLU CA 1 1
8 23622 1 1 84 GLU CB C 47.347 -37.436 27.617 1.00 . A A . 84 GLU CB 1 1
8 23623 1 1 84 GLU CD C 45.831 -36.597 25.780 1.00 . A A . 84 GLU CD 1 1
8 23624 1 1 84 GLU CG C 46.690 -37.741 26.282 1.00 . A A . 84 GLU CG 1 1
8 23625 1 1 84 GLU H H 49.991 -37.868 26.946 1.00 . A A . 84 GLU H 1 1
8 23626 1 1 84 GLU HA H 48.175 -35.548 27.045 1.00 . A A . 84 GLU HA 1 1
8 23627 1 1 84 GLU HB2 H 47.705 -38.363 28.040 1.00 . A A . 84 GLU HB2 1 1
8 23628 1 1 84 GLU HB3 H 46.600 -37.016 28.275 1.00 . A A . 84 GLU HB3 1 1
8 23629 1 1 84 GLU HG2 H 47.461 -37.939 25.553 1.00 . A A . 84 GLU HG2 1 1
8 23630 1 1 84 GLU HG3 H 46.068 -38.617 26.393 1.00 . A A . 84 GLU HG3 1 1
8 23631 1 1 84 GLU N N 49.578 -37.019 26.685 1.00 . A A . 84 GLU N 1 1
8 23632 1 1 84 GLU O O 50.084 -36.622 29.331 1.00 . A A . 84 GLU O 1 1
8 23633 1 1 84 GLU OE1 O 45.498 -35.705 26.588 1.00 . A A . 84 GLU OE1 1 1
8 23634 1 1 84 GLU OE2 O 45.491 -36.595 24.578 1.00 . A A . 84 GLU OE2 1 1
8 23635 1 1 85 LYS C C 48.743 -36.077 31.903 1.00 . A A . 85 LYS C 1 1
8 23636 1 1 85 LYS CA C 48.692 -34.872 30.968 1.00 . A A . 85 LYS CA 1 1
8 23637 1 1 85 LYS CB C 47.711 -33.831 31.513 1.00 . A A . 85 LYS CB 1 1
8 23638 1 1 85 LYS CD C 46.809 -31.499 31.279 1.00 . A A . 85 LYS CD 1 1
8 23639 1 1 85 LYS CE C 46.925 -30.213 30.475 1.00 . A A . 85 LYS CE 1 1
8 23640 1 1 85 LYS CG C 47.993 -32.419 31.032 1.00 . A A . 85 LYS CG 1 1
8 23641 1 1 85 LYS H H 47.484 -34.909 29.231 1.00 . A A . 85 LYS H 1 1
8 23642 1 1 85 LYS HA H 49.676 -34.432 30.915 1.00 . A A . 85 LYS HA 1 1
8 23643 1 1 85 LYS HB2 H 46.711 -34.102 31.207 1.00 . A A . 85 LYS HB2 1 1
8 23644 1 1 85 LYS HB3 H 47.762 -33.838 32.593 1.00 . A A . 85 LYS HB3 1 1
8 23645 1 1 85 LYS HD2 H 45.901 -32.009 30.992 1.00 . A A . 85 LYS HD2 1 1
8 23646 1 1 85 LYS HD3 H 46.768 -31.253 32.330 1.00 . A A . 85 LYS HD3 1 1
8 23647 1 1 85 LYS HE2 H 47.196 -30.462 29.461 1.00 . A A . 85 LYS HE2 1 1
8 23648 1 1 85 LYS HE3 H 45.967 -29.714 30.479 1.00 . A A . 85 LYS HE3 1 1
8 23649 1 1 85 LYS HG2 H 48.851 -32.032 31.560 1.00 . A A . 85 LYS HG2 1 1
8 23650 1 1 85 LYS HG3 H 48.201 -32.445 29.971 1.00 . A A . 85 LYS HG3 1 1
8 23651 1 1 85 LYS HZ1 H 47.644 -28.307 30.937 1.00 . A A . 85 LYS HZ1 1 1
8 23652 1 1 85 LYS HZ2 H 48.856 -29.419 30.542 1.00 . A A . 85 LYS HZ2 1 1
8 23653 1 1 85 LYS HZ3 H 48.095 -29.498 32.051 1.00 . A A . 85 LYS HZ3 1 1
8 23654 1 1 85 LYS N N 48.307 -35.274 29.621 1.00 . A A . 85 LYS N 1 1
8 23655 1 1 85 LYS NZ N 47.951 -29.295 31.041 1.00 . A A . 85 LYS NZ 1 1
8 23656 1 1 85 LYS O O 49.819 -36.511 32.313 1.00 . A A . 85 LYS O 1 1
8 23657 1 1 86 SER C C 46.042 -38.255 33.232 1.00 . A A . 86 SER C 1 1
8 23658 1 1 86 SER CA C 47.483 -37.766 33.121 1.00 . A A . 86 SER CA 1 1
8 23659 1 1 86 SER CB C 48.022 -37.412 34.508 1.00 . A A . 86 SER CB 1 1
8 23660 1 1 86 SER H H 46.749 -36.220 31.874 1.00 . A A . 86 SER H 1 1
8 23661 1 1 86 SER HA H 48.088 -38.556 32.699 1.00 . A A . 86 SER HA 1 1
8 23662 1 1 86 SER HB2 H 49.100 -37.358 34.469 1.00 . A A . 86 SER HB2 1 1
8 23663 1 1 86 SER HB3 H 47.624 -36.455 34.813 1.00 . A A . 86 SER HB3 1 1
8 23664 1 1 86 SER HG H 47.095 -37.982 36.137 1.00 . A A . 86 SER HG 1 1
8 23665 1 1 86 SER N N 47.572 -36.612 32.233 1.00 . A A . 86 SER N 1 1
8 23666 1 1 86 SER O O 45.146 -37.501 33.611 1.00 . A A . 86 SER O 1 1
8 23667 1 1 86 SER OG O 47.648 -38.388 35.465 1.00 . A A . 86 SER OG 1 1
8 23668 1 1 87 ILE C C 44.227 -40.714 34.339 1.00 . A A . 87 ILE C 1 1
8 23669 1 1 87 ILE CA C 44.497 -40.116 32.964 1.00 . A A . 87 ILE CA 1 1
8 23670 1 1 87 ILE CB C 44.315 -41.209 31.895 1.00 . A A . 87 ILE CB 1 1
8 23671 1 1 87 ILE CD1 C 44.757 -41.700 29.437 1.00 . A A . 87 ILE CD1 1 1
8 23672 1 1 87 ILE CG1 C 44.581 -40.639 30.500 1.00 . A A . 87 ILE CG1 1 1
8 23673 1 1 87 ILE CG2 C 42.915 -41.799 31.974 1.00 . A A . 87 ILE CG2 1 1
8 23674 1 1 87 ILE H H 46.582 -40.076 32.606 1.00 . A A . 87 ILE H 1 1
8 23675 1 1 87 ILE HA H 43.775 -39.333 32.776 1.00 . A A . 87 ILE HA 1 1
8 23676 1 1 87 ILE HB H 45.024 -41.998 32.094 1.00 . A A . 87 ILE HB 1 1
8 23677 1 1 87 ILE HD11 H 44.181 -41.435 28.564 1.00 . A A . 87 ILE HD11 1 1
8 23678 1 1 87 ILE HD12 H 45.801 -41.775 29.171 1.00 . A A . 87 ILE HD12 1 1
8 23679 1 1 87 ILE HD13 H 44.413 -42.651 29.818 1.00 . A A . 87 ILE HD13 1 1
8 23680 1 1 87 ILE HG12 H 43.752 -40.013 30.209 1.00 . A A . 87 ILE HG12 1 1
8 23681 1 1 87 ILE HG13 H 45.483 -40.044 30.528 1.00 . A A . 87 ILE HG13 1 1
8 23682 1 1 87 ILE HG21 H 42.295 -41.173 32.599 1.00 . A A . 87 ILE HG21 1 1
8 23683 1 1 87 ILE HG22 H 42.489 -41.849 30.983 1.00 . A A . 87 ILE HG22 1 1
8 23684 1 1 87 ILE HG23 H 42.965 -42.791 32.395 1.00 . A A . 87 ILE HG23 1 1
8 23685 1 1 87 ILE N N 45.828 -39.525 32.900 1.00 . A A . 87 ILE N 1 1
8 23686 1 1 87 ILE O O 43.226 -40.395 34.982 1.00 . A A . 87 ILE O 1 1
8 23687 1 1 88 SER C C 43.713 -43.071 36.140 1.00 . A A . 88 SER C 1 1
8 23688 1 1 88 SER CA C 44.986 -42.230 36.086 1.00 . A A . 88 SER CA 1 1
8 23689 1 1 88 SER CB C 44.966 -41.183 37.202 1.00 . A A . 88 SER CB 1 1
8 23690 1 1 88 SER H H 45.904 -41.798 34.228 1.00 . A A . 88 SER H 1 1
8 23691 1 1 88 SER HA H 45.838 -42.879 36.229 1.00 . A A . 88 SER HA 1 1
8 23692 1 1 88 SER HB2 H 45.598 -40.354 36.924 1.00 . A A . 88 SER HB2 1 1
8 23693 1 1 88 SER HB3 H 43.954 -40.832 37.343 1.00 . A A . 88 SER HB3 1 1
8 23694 1 1 88 SER HG H 46.370 -41.534 38.521 1.00 . A A . 88 SER HG 1 1
8 23695 1 1 88 SER N N 45.128 -41.584 34.787 1.00 . A A . 88 SER N 1 1
8 23696 1 1 88 SER O O 43.025 -43.111 37.159 1.00 . A A . 88 SER O 1 1
8 23697 1 1 88 SER OG O 45.436 -41.728 38.422 1.00 . A A . 88 SER OG 1 1
8 23698 1 1 89 SER C C 40.973 -43.795 35.364 1.00 . A A . 89 SER C 1 1
8 23699 1 1 89 SER CA C 42.216 -44.577 34.950 1.00 . A A . 89 SER CA 1 1
8 23700 1 1 89 SER CB C 42.373 -45.814 35.838 1.00 . A A . 89 SER CB 1 1
8 23701 1 1 89 SER H H 43.996 -43.667 34.252 1.00 . A A . 89 SER H 1 1
8 23702 1 1 89 SER HA H 42.104 -44.893 33.924 1.00 . A A . 89 SER HA 1 1
8 23703 1 1 89 SER HB2 H 43.415 -46.088 35.888 1.00 . A A . 89 SER HB2 1 1
8 23704 1 1 89 SER HB3 H 42.012 -45.588 36.831 1.00 . A A . 89 SER HB3 1 1
8 23705 1 1 89 SER HG H 42.145 -47.717 35.432 1.00 . A A . 89 SER HG 1 1
8 23706 1 1 89 SER N N 43.408 -43.741 35.033 1.00 . A A . 89 SER N 1 1
8 23707 1 1 89 SER O O 40.186 -44.251 36.195 1.00 . A A . 89 SER O 1 1
8 23708 1 1 89 SER OG O 41.637 -46.909 35.321 1.00 . A A . 89 SER OG 1 1
8 23709 1 1 90 LEU C C 38.692 -41.706 33.903 1.00 . A A . 90 LEU C 1 1
8 23710 1 1 90 LEU CA C 39.656 -41.767 35.084 1.00 . A A . 90 LEU CA 1 1
8 23711 1 1 90 LEU CB C 40.122 -40.357 35.449 1.00 . A A . 90 LEU CB 1 1
8 23712 1 1 90 LEU CD1 C 40.004 -38.567 37.202 1.00 . A A . 90 LEU CD1 1 1
8 23713 1 1 90 LEU CD2 C 38.119 -38.855 35.582 1.00 . A A . 90 LEU CD2 1 1
8 23714 1 1 90 LEU CG C 39.202 -39.566 36.381 1.00 . A A . 90 LEU CG 1 1
8 23715 1 1 90 LEU H H 41.463 -42.305 34.125 1.00 . A A . 90 LEU H 1 1
8 23716 1 1 90 LEU HA H 39.142 -42.198 35.931 1.00 . A A . 90 LEU HA 1 1
8 23717 1 1 90 LEU HB2 H 41.085 -40.441 35.930 1.00 . A A . 90 LEU HB2 1 1
8 23718 1 1 90 LEU HB3 H 40.227 -39.796 34.532 1.00 . A A . 90 LEU HB3 1 1
8 23719 1 1 90 LEU HD11 H 39.590 -38.505 38.197 1.00 . A A . 90 LEU HD11 1 1
8 23720 1 1 90 LEU HD12 H 39.957 -37.596 36.732 1.00 . A A . 90 LEU HD12 1 1
8 23721 1 1 90 LEU HD13 H 41.032 -38.892 37.257 1.00 . A A . 90 LEU HD13 1 1
8 23722 1 1 90 LEU HD21 H 37.796 -37.975 36.118 1.00 . A A . 90 LEU HD21 1 1
8 23723 1 1 90 LEU HD22 H 37.279 -39.520 35.443 1.00 . A A . 90 LEU HD22 1 1
8 23724 1 1 90 LEU HD23 H 38.513 -38.565 34.619 1.00 . A A . 90 LEU HD23 1 1
8 23725 1 1 90 LEU HG H 38.720 -40.249 37.066 1.00 . A A . 90 LEU HG 1 1
8 23726 1 1 90 LEU N N 40.803 -42.614 34.779 1.00 . A A . 90 LEU N 1 1
8 23727 1 1 90 LEU O O 38.990 -41.097 32.877 1.00 . A A . 90 LEU O 1 1
8 23728 1 1 91 GLY C C 36.956 -43.211 31.822 1.00 . A A . 91 GLY C 1 1
8 23729 1 1 91 GLY CA C 36.544 -42.346 32.997 1.00 . A A . 91 GLY CA 1 1
8 23730 1 1 91 GLY H H 37.351 -42.811 34.899 1.00 . A A . 91 GLY H 1 1
8 23731 1 1 91 GLY HA2 H 35.610 -42.716 33.393 1.00 . A A . 91 GLY HA2 1 1
8 23732 1 1 91 GLY HA3 H 36.399 -41.334 32.651 1.00 . A A . 91 GLY HA3 1 1
8 23733 1 1 91 GLY N N 37.534 -42.341 34.057 1.00 . A A . 91 GLY N 1 1
8 23734 1 1 91 GLY O O 38.141 -43.314 31.505 1.00 . A A . 91 GLY O 1 1
8 23735 1 1 92 ARG C C 35.983 -43.960 28.722 1.00 . A A . 92 ARG C 1 1
8 23736 1 1 92 ARG CA C 36.244 -44.698 30.032 1.00 . A A . 92 ARG CA 1 1
8 23737 1 1 92 ARG CB C 35.379 -45.957 30.102 1.00 . A A . 92 ARG CB 1 1
8 23738 1 1 92 ARG CD C 34.814 -48.160 29.031 1.00 . A A . 92 ARG CD 1 1
8 23739 1 1 92 ARG CG C 35.879 -47.089 29.220 1.00 . A A . 92 ARG CG 1 1
8 23740 1 1 92 ARG CZ C 33.940 -50.079 30.294 1.00 . A A . 92 ARG CZ 1 1
8 23741 1 1 92 ARG H H 35.052 -43.714 31.477 1.00 . A A . 92 ARG H 1 1
8 23742 1 1 92 ARG HA H 37.285 -44.984 30.069 1.00 . A A . 92 ARG HA 1 1
8 23743 1 1 92 ARG HB2 H 35.356 -46.309 31.123 1.00 . A A . 92 ARG HB2 1 1
8 23744 1 1 92 ARG HB3 H 34.374 -45.707 29.795 1.00 . A A . 92 ARG HB3 1 1
8 23745 1 1 92 ARG HD2 H 33.897 -47.685 28.719 1.00 . A A . 92 ARG HD2 1 1
8 23746 1 1 92 ARG HD3 H 35.145 -48.844 28.263 1.00 . A A . 92 ARG HD3 1 1
8 23747 1 1 92 ARG HE H 34.882 -48.517 31.101 1.00 . A A . 92 ARG HE 1 1
8 23748 1 1 92 ARG HG2 H 36.146 -46.690 28.254 1.00 . A A . 92 ARG HG2 1 1
8 23749 1 1 92 ARG HG3 H 36.747 -47.535 29.680 1.00 . A A . 92 ARG HG3 1 1
8 23750 1 1 92 ARG HH11 H 33.642 -50.168 28.297 1.00 . A A . 92 ARG HH11 1 1
8 23751 1 1 92 ARG HH12 H 33.031 -51.514 29.200 1.00 . A A . 92 ARG HH12 1 1
8 23752 1 1 92 ARG HH21 H 34.081 -50.285 32.300 1.00 . A A . 92 ARG HH21 1 1
8 23753 1 1 92 ARG HH22 H 33.281 -51.580 31.476 1.00 . A A . 92 ARG HH22 1 1
8 23754 1 1 92 ARG N N 35.977 -43.835 31.177 1.00 . A A . 92 ARG N 1 1
8 23755 1 1 92 ARG NE N 34.567 -48.909 30.261 1.00 . A A . 92 ARG NE 1 1
8 23756 1 1 92 ARG NH1 N 33.501 -50.632 29.172 1.00 . A A . 92 ARG NH1 1 1
8 23757 1 1 92 ARG NH2 N 33.752 -50.699 31.452 1.00 . A A . 92 ARG NH2 1 1
8 23758 1 1 92 ARG O O 36.887 -43.785 27.905 1.00 . A A . 92 ARG O 1 1
8 23759 1 1 93 VAL C C 33.243 -41.814 27.600 1.00 . A A . 93 VAL C 1 1
8 23760 1 1 93 VAL CA C 34.359 -42.812 27.318 1.00 . A A . 93 VAL CA 1 1
8 23761 1 1 93 VAL CB C 33.901 -43.780 26.211 1.00 . A A . 93 VAL CB 1 1
8 23762 1 1 93 VAL CG1 C 35.085 -44.551 25.650 1.00 . A A . 93 VAL CG1 1 1
8 23763 1 1 93 VAL CG2 C 32.838 -44.732 26.743 1.00 . A A . 93 VAL CG2 1 1
8 23764 1 1 93 VAL H H 34.063 -43.702 29.216 1.00 . A A . 93 VAL H 1 1
8 23765 1 1 93 VAL HA H 35.227 -42.277 26.961 1.00 . A A . 93 VAL HA 1 1
8 23766 1 1 93 VAL HB H 33.464 -43.199 25.411 1.00 . A A . 93 VAL HB 1 1
8 23767 1 1 93 VAL HG11 H 35.391 -45.306 26.359 1.00 . A A . 93 VAL HG11 1 1
8 23768 1 1 93 VAL HG12 H 34.801 -45.021 24.721 1.00 . A A . 93 VAL HG12 1 1
8 23769 1 1 93 VAL HG13 H 35.906 -43.870 25.473 1.00 . A A . 93 VAL HG13 1 1
8 23770 1 1 93 VAL HG21 H 32.087 -44.169 27.276 1.00 . A A . 93 VAL HG21 1 1
8 23771 1 1 93 VAL HG22 H 32.378 -45.255 25.918 1.00 . A A . 93 VAL HG22 1 1
8 23772 1 1 93 VAL HG23 H 33.296 -45.445 27.411 1.00 . A A . 93 VAL HG23 1 1
8 23773 1 1 93 VAL N N 34.740 -43.531 28.528 1.00 . A A . 93 VAL N 1 1
8 23774 1 1 93 VAL O O 32.336 -42.087 28.388 1.00 . A A . 93 VAL O 1 1
8 23775 1 1 94 SER C C 31.373 -39.544 25.935 1.00 . A A . 94 SER C 1 1
8 23776 1 1 94 SER CA C 32.311 -39.613 27.137 1.00 . A A . 94 SER CA 1 1
8 23777 1 1 94 SER CB C 32.986 -38.257 27.349 1.00 . A A . 94 SER CB 1 1
8 23778 1 1 94 SER H H 34.061 -40.497 26.338 1.00 . A A . 94 SER H 1 1
8 23779 1 1 94 SER HA H 31.733 -39.861 28.015 1.00 . A A . 94 SER HA 1 1
8 23780 1 1 94 SER HB2 H 32.292 -37.469 27.099 1.00 . A A . 94 SER HB2 1 1
8 23781 1 1 94 SER HB3 H 33.279 -38.164 28.386 1.00 . A A . 94 SER HB3 1 1
8 23782 1 1 94 SER HG H 34.806 -37.621 27.003 1.00 . A A . 94 SER HG 1 1
8 23783 1 1 94 SER N N 33.315 -40.655 26.953 1.00 . A A . 94 SER N 1 1
8 23784 1 1 94 SER O O 30.211 -39.940 26.018 1.00 . A A . 94 SER O 1 1
8 23785 1 1 94 SER OG O 34.139 -38.128 26.535 1.00 . A A . 94 SER OG 1 1
8 23786 1 1 95 GLU C C 31.986 -39.010 22.362 1.00 . A A . 95 GLU C 1 1
8 23787 1 1 95 GLU CA C 31.097 -38.916 23.600 1.00 . A A . 95 GLU CA 1 1
8 23788 1 1 95 GLU CB C 30.332 -37.591 23.593 1.00 . A A . 95 GLU CB 1 1
8 23789 1 1 95 GLU CD C 28.079 -38.728 23.700 1.00 . A A . 95 GLU CD 1 1
8 23790 1 1 95 GLU CG C 28.984 -37.663 24.289 1.00 . A A . 95 GLU CG 1 1
8 23791 1 1 95 GLU H H 32.822 -38.740 24.815 1.00 . A A . 95 GLU H 1 1
8 23792 1 1 95 GLU HA H 30.389 -39.730 23.581 1.00 . A A . 95 GLU HA 1 1
8 23793 1 1 95 GLU HB2 H 30.931 -36.842 24.088 1.00 . A A . 95 GLU HB2 1 1
8 23794 1 1 95 GLU HB3 H 30.168 -37.290 22.568 1.00 . A A . 95 GLU HB3 1 1
8 23795 1 1 95 GLU HG2 H 29.144 -37.887 25.333 1.00 . A A . 95 GLU HG2 1 1
8 23796 1 1 95 GLU HG3 H 28.494 -36.706 24.198 1.00 . A A . 95 GLU HG3 1 1
8 23797 1 1 95 GLU N N 31.888 -39.039 24.818 1.00 . A A . 95 GLU N 1 1
8 23798 1 1 95 GLU O O 33.196 -38.799 22.437 1.00 . A A . 95 GLU O 1 1
8 23799 1 1 95 GLU OE1 O 27.597 -38.536 22.564 1.00 . A A . 95 GLU OE1 1 1
8 23800 1 1 95 GLU OE2 O 27.853 -39.754 24.375 1.00 . A A . 95 GLU OE2 1 1
8 23801 1 1 96 VAL C C 31.565 -38.488 18.921 1.00 . A A . 96 VAL C 1 1
8 23802 1 1 96 VAL CA C 32.110 -39.449 19.971 1.00 . A A . 96 VAL CA 1 1
8 23803 1 1 96 VAL CB C 32.045 -40.885 19.420 1.00 . A A . 96 VAL CB 1 1
8 23804 1 1 96 VAL CG1 C 30.607 -41.278 19.118 1.00 . A A . 96 VAL CG1 1 1
8 23805 1 1 96 VAL CG2 C 32.914 -41.018 18.178 1.00 . A A . 96 VAL CG2 1 1
8 23806 1 1 96 VAL H H 30.408 -39.485 21.229 1.00 . A A . 96 VAL H 1 1
8 23807 1 1 96 VAL HA H 33.144 -39.207 20.166 1.00 . A A . 96 VAL HA 1 1
8 23808 1 1 96 VAL HB H 32.427 -41.557 20.175 1.00 . A A . 96 VAL HB 1 1
8 23809 1 1 96 VAL HG11 H 29.994 -41.095 19.989 1.00 . A A . 96 VAL HG11 1 1
8 23810 1 1 96 VAL HG12 H 30.240 -40.692 18.289 1.00 . A A . 96 VAL HG12 1 1
8 23811 1 1 96 VAL HG13 H 30.565 -42.327 18.865 1.00 . A A . 96 VAL HG13 1 1
8 23812 1 1 96 VAL HG21 H 33.446 -41.958 18.211 1.00 . A A . 96 VAL HG21 1 1
8 23813 1 1 96 VAL HG22 H 32.291 -40.988 17.296 1.00 . A A . 96 VAL HG22 1 1
8 23814 1 1 96 VAL HG23 H 33.623 -40.205 18.146 1.00 . A A . 96 VAL HG23 1 1
8 23815 1 1 96 VAL N N 31.376 -39.328 21.225 1.00 . A A . 96 VAL N 1 1
8 23816 1 1 96 VAL O O 30.353 -38.383 18.730 1.00 . A A . 96 VAL O 1 1
8 23817 1 1 97 ASP C C 33.142 -36.755 16.117 1.00 . A A . 97 ASP C 1 1
8 23818 1 1 97 ASP CA C 32.079 -36.837 17.208 1.00 . A A . 97 ASP CA 1 1
8 23819 1 1 97 ASP CB C 31.849 -35.454 17.820 1.00 . A A . 97 ASP CB 1 1
8 23820 1 1 97 ASP CG C 30.440 -35.283 18.351 1.00 . A A . 97 ASP CG 1 1
8 23821 1 1 97 ASP H H 33.420 -37.918 18.440 1.00 . A A . 97 ASP H 1 1
8 23822 1 1 97 ASP HA H 31.156 -37.184 16.769 1.00 . A A . 97 ASP HA 1 1
8 23823 1 1 97 ASP HB2 H 32.542 -35.309 18.635 1.00 . A A . 97 ASP HB2 1 1
8 23824 1 1 97 ASP HB3 H 32.024 -34.701 17.065 1.00 . A A . 97 ASP HB3 1 1
8 23825 1 1 97 ASP N N 32.468 -37.789 18.241 1.00 . A A . 97 ASP N 1 1
8 23826 1 1 97 ASP O O 34.240 -36.244 16.343 1.00 . A A . 97 ASP O 1 1
8 23827 1 1 97 ASP OD1 O 29.492 -35.317 17.540 1.00 . A A . 97 ASP OD1 1 1
8 23828 1 1 97 ASP OD2 O 30.285 -35.116 19.580 1.00 . A A . 97 ASP OD2 1 1
8 23829 1 1 98 TYR C C 33.360 -36.163 12.806 1.00 . A A . 98 TYR C 1 1
8 23830 1 1 98 TYR CA C 33.737 -37.248 13.810 1.00 . A A . 98 TYR CA 1 1
8 23831 1 1 98 TYR CB C 33.755 -38.613 13.120 1.00 . A A . 98 TYR CB 1 1
8 23832 1 1 98 TYR CD1 C 35.812 -40.078 13.095 1.00 . A A . 98 TYR CD1 1 1
8 23833 1 1 98 TYR CD2 C 34.458 -40.073 15.057 1.00 . A A . 98 TYR CD2 1 1
8 23834 1 1 98 TYR CE1 C 36.669 -40.987 13.685 1.00 . A A . 98 TYR CE1 1 1
8 23835 1 1 98 TYR CE2 C 35.311 -40.981 15.655 1.00 . A A . 98 TYR CE2 1 1
8 23836 1 1 98 TYR CG C 34.691 -39.608 13.770 1.00 . A A . 98 TYR CG 1 1
8 23837 1 1 98 TYR CZ C 36.415 -41.435 14.964 1.00 . A A . 98 TYR CZ 1 1
8 23838 1 1 98 TYR H H 31.920 -37.655 14.816 1.00 . A A . 98 TYR H 1 1
8 23839 1 1 98 TYR HA H 34.723 -37.038 14.196 1.00 . A A . 98 TYR HA 1 1
8 23840 1 1 98 TYR HB2 H 32.761 -39.033 13.142 1.00 . A A . 98 TYR HB2 1 1
8 23841 1 1 98 TYR HB3 H 34.065 -38.486 12.093 1.00 . A A . 98 TYR HB3 1 1
8 23842 1 1 98 TYR HD1 H 36.007 -39.726 12.094 1.00 . A A . 98 TYR HD1 1 1
8 23843 1 1 98 TYR HD2 H 33.591 -39.716 15.595 1.00 . A A . 98 TYR HD2 1 1
8 23844 1 1 98 TYR HE1 H 37.534 -41.343 13.145 1.00 . A A . 98 TYR HE1 1 1
8 23845 1 1 98 TYR HE2 H 35.112 -41.332 16.657 1.00 . A A . 98 TYR HE2 1 1
8 23846 1 1 98 TYR HH H 37.037 -43.227 15.274 1.00 . A A . 98 TYR HH 1 1
8 23847 1 1 98 TYR N N 32.810 -37.262 14.935 1.00 . A A . 98 TYR N 1 1
8 23848 1 1 98 TYR O O 32.650 -36.422 11.833 1.00 . A A . 98 TYR O 1 1
8 23849 1 1 98 TYR OH O 37.268 -42.339 15.555 1.00 . A A . 98 TYR OH 1 1
8 23850 1 1 99 GLY C C 34.552 -32.717 12.273 1.00 . A A . 99 GLY C 1 1
8 23851 1 1 99 GLY CA C 33.543 -33.842 12.157 1.00 . A A . 99 GLY CA 1 1
8 23852 1 1 99 GLY H H 34.399 -34.801 13.839 1.00 . A A . 99 GLY H 1 1
8 23853 1 1 99 GLY HA2 H 33.539 -34.204 11.140 1.00 . A A . 99 GLY HA2 1 1
8 23854 1 1 99 GLY HA3 H 32.563 -33.455 12.395 1.00 . A A . 99 GLY HA3 1 1
8 23855 1 1 99 GLY N N 33.839 -34.948 13.048 1.00 . A A . 99 GLY N 1 1
8 23856 1 1 99 GLY O O 34.246 -31.627 12.757 1.00 . A A . 99 GLY O 1 1
8 23857 1 1 100 PRO C C 36.652 -30.841 10.892 1.00 . A A . 100 PRO C 1 1
8 23858 1 1 100 PRO CA C 36.872 -31.991 11.869 1.00 . A A . 100 PRO CA 1 1
8 23859 1 1 100 PRO CB C 38.108 -32.801 11.472 1.00 . A A . 100 PRO CB 1 1
8 23860 1 1 100 PRO CD C 36.224 -34.254 11.234 1.00 . A A . 100 PRO CD 1 1
8 23861 1 1 100 PRO CG C 37.575 -33.930 10.658 1.00 . A A . 100 PRO CG 1 1
8 23862 1 1 100 PRO HA H 37.005 -31.594 12.865 1.00 . A A . 100 PRO HA 1 1
8 23863 1 1 100 PRO HB2 H 38.779 -32.180 10.897 1.00 . A A . 100 PRO HB2 1 1
8 23864 1 1 100 PRO HB3 H 38.610 -33.158 12.359 1.00 . A A . 100 PRO HB3 1 1
8 23865 1 1 100 PRO HD2 H 35.548 -34.570 10.454 1.00 . A A . 100 PRO HD2 1 1
8 23866 1 1 100 PRO HD3 H 36.311 -35.018 11.992 1.00 . A A . 100 PRO HD3 1 1
8 23867 1 1 100 PRO HG2 H 37.479 -33.625 9.627 1.00 . A A . 100 PRO HG2 1 1
8 23868 1 1 100 PRO HG3 H 38.231 -34.783 10.740 1.00 . A A . 100 PRO HG3 1 1
8 23869 1 1 100 PRO N N 35.789 -32.977 11.823 1.00 . A A . 100 PRO N 1 1
8 23870 1 1 100 PRO O O 35.669 -30.824 10.151 1.00 . A A . 100 PRO O 1 1
8 23871 1 1 101 ALA C C 38.752 -27.891 10.062 1.00 . A A . 101 ALA C 1 1
8 23872 1 1 101 ALA CA C 37.481 -28.732 10.006 1.00 . A A . 101 ALA CA 1 1
8 23873 1 1 101 ALA CB C 36.269 -27.884 10.364 1.00 . A A . 101 ALA CB 1 1
8 23874 1 1 101 ALA H H 38.334 -29.953 11.509 1.00 . A A . 101 ALA H 1 1
8 23875 1 1 101 ALA HA H 37.348 -29.098 8.997 1.00 . A A . 101 ALA HA 1 1
8 23876 1 1 101 ALA HB1 H 35.748 -27.603 9.461 1.00 . A A . 101 ALA HB1 1 1
8 23877 1 1 101 ALA HB2 H 35.607 -28.453 10.999 1.00 . A A . 101 ALA HB2 1 1
8 23878 1 1 101 ALA HB3 H 36.593 -26.996 10.885 1.00 . A A . 101 ALA HB3 1 1
8 23879 1 1 101 ALA N N 37.573 -29.884 10.894 1.00 . A A . 101 ALA N 1 1
8 23880 1 1 101 ALA O O 39.416 -27.823 11.095 1.00 . A A . 101 ALA O 1 1
8 23881 1 1 102 ILE C C 39.913 -24.970 8.561 1.00 . A A . 102 ILE C 1 1
8 23882 1 1 102 ILE CA C 40.277 -26.420 8.866 1.00 . A A . 102 ILE CA 1 1
8 23883 1 1 102 ILE CB C 41.253 -26.930 7.791 1.00 . A A . 102 ILE CB 1 1
8 23884 1 1 102 ILE CD1 C 42.556 -28.978 7.028 1.00 . A A . 102 ILE CD1 1 1
8 23885 1 1 102 ILE CG1 C 41.674 -28.369 8.095 1.00 . A A . 102 ILE CG1 1 1
8 23886 1 1 102 ILE CG2 C 42.472 -26.022 7.708 1.00 . A A . 102 ILE CG2 1 1
8 23887 1 1 102 ILE H H 38.515 -27.350 8.153 1.00 . A A . 102 ILE H 1 1
8 23888 1 1 102 ILE HA H 40.774 -26.460 9.825 1.00 . A A . 102 ILE HA 1 1
8 23889 1 1 102 ILE HB H 40.750 -26.903 6.837 1.00 . A A . 102 ILE HB 1 1
8 23890 1 1 102 ILE HD11 H 42.582 -28.327 6.166 1.00 . A A . 102 ILE HD11 1 1
8 23891 1 1 102 ILE HD12 H 43.555 -29.106 7.415 1.00 . A A . 102 ILE HD12 1 1
8 23892 1 1 102 ILE HD13 H 42.156 -29.940 6.737 1.00 . A A . 102 ILE HD13 1 1
8 23893 1 1 102 ILE HG12 H 42.219 -28.389 9.026 1.00 . A A . 102 ILE HG12 1 1
8 23894 1 1 102 ILE HG13 H 40.789 -28.983 8.186 1.00 . A A . 102 ILE HG13 1 1
8 23895 1 1 102 ILE HG21 H 43.204 -26.462 7.047 1.00 . A A . 102 ILE HG21 1 1
8 23896 1 1 102 ILE HG22 H 42.175 -25.057 7.326 1.00 . A A . 102 ILE HG22 1 1
8 23897 1 1 102 ILE HG23 H 42.900 -25.904 8.693 1.00 . A A . 102 ILE HG23 1 1
8 23898 1 1 102 ILE N N 39.085 -27.255 8.944 1.00 . A A . 102 ILE N 1 1
8 23899 1 1 102 ILE O O 39.014 -24.699 7.763 1.00 . A A . 102 ILE O 1 1
8 23900 1 1 103 LEU C C 41.633 -21.909 8.521 1.00 . A A . 103 LEU C 1 1
8 23901 1 1 103 LEU CA C 40.370 -22.619 8.995 1.00 . A A . 103 LEU CA 1 1
8 23902 1 1 103 LEU CB C 39.866 -21.977 10.289 1.00 . A A . 103 LEU CB 1 1
8 23903 1 1 103 LEU CD1 C 41.564 -20.610 11.527 1.00 . A A . 103 LEU CD1 1 1
8 23904 1 1 103 LEU CD2 C 40.141 -22.253 12.766 1.00 . A A . 103 LEU CD2 1 1
8 23905 1 1 103 LEU CG C 40.854 -21.954 11.455 1.00 . A A . 103 LEU CG 1 1
8 23906 1 1 103 LEU H H 41.319 -24.320 9.824 1.00 . A A . 103 LEU H 1 1
8 23907 1 1 103 LEU HA H 39.609 -22.521 8.234 1.00 . A A . 103 LEU HA 1 1
8 23908 1 1 103 LEU HB2 H 39.592 -20.957 10.067 1.00 . A A . 103 LEU HB2 1 1
8 23909 1 1 103 LEU HB3 H 38.988 -22.522 10.608 1.00 . A A . 103 LEU HB3 1 1
8 23910 1 1 103 LEU HD11 H 41.359 -20.145 12.479 1.00 . A A . 103 LEU HD11 1 1
8 23911 1 1 103 LEU HD12 H 41.208 -19.973 10.731 1.00 . A A . 103 LEU HD12 1 1
8 23912 1 1 103 LEU HD13 H 42.628 -20.760 11.420 1.00 . A A . 103 LEU HD13 1 1
8 23913 1 1 103 LEU HD21 H 40.736 -21.891 13.590 1.00 . A A . 103 LEU HD21 1 1
8 23914 1 1 103 LEU HD22 H 40.001 -23.320 12.864 1.00 . A A . 103 LEU HD22 1 1
8 23915 1 1 103 LEU HD23 H 39.179 -21.761 12.773 1.00 . A A . 103 LEU HD23 1 1
8 23916 1 1 103 LEU HG H 41.604 -22.718 11.300 1.00 . A A . 103 LEU HG 1 1
8 23917 1 1 103 LEU N N 40.616 -24.042 9.200 1.00 . A A . 103 LEU N 1 1
8 23918 1 1 103 LEU O O 42.669 -21.954 9.185 1.00 . A A . 103 LEU O 1 1
8 23919 1 1 104 SER C C 42.209 -19.422 5.873 1.00 . A A . 104 SER C 1 1
8 23920 1 1 104 SER CA C 42.679 -20.537 6.804 1.00 . A A . 104 SER CA 1 1
8 23921 1 1 104 SER CB C 43.590 -21.501 6.042 1.00 . A A . 104 SER CB 1 1
8 23922 1 1 104 SER H H 40.689 -21.257 6.883 1.00 . A A . 104 SER H 1 1
8 23923 1 1 104 SER HA H 43.233 -20.100 7.620 1.00 . A A . 104 SER HA 1 1
8 23924 1 1 104 SER HB2 H 44.264 -20.936 5.416 1.00 . A A . 104 SER HB2 1 1
8 23925 1 1 104 SER HB3 H 44.161 -22.085 6.749 1.00 . A A . 104 SER HB3 1 1
8 23926 1 1 104 SER HG H 43.392 -23.107 4.938 1.00 . A A . 104 SER HG 1 1
8 23927 1 1 104 SER N N 41.542 -21.255 7.367 1.00 . A A . 104 SER N 1 1
8 23928 1 1 104 SER O O 41.096 -19.462 5.348 1.00 . A A . 104 SER O 1 1
8 23929 1 1 104 SER OG O 42.836 -22.380 5.226 1.00 . A A . 104 SER OG 1 1
8 23930 1 1 105 LEU C C 43.391 -17.461 3.438 1.00 . A A . 105 LEU C 1 1
8 23931 1 1 105 LEU CA C 42.742 -17.299 4.809 1.00 . A A . 105 LEU CA 1 1
8 23932 1 1 105 LEU CB C 43.200 -15.988 5.451 1.00 . A A . 105 LEU CB 1 1
8 23933 1 1 105 LEU CD1 C 41.098 -15.949 6.814 1.00 . A A . 105 LEU CD1 1 1
8 23934 1 1 105 LEU CD2 C 43.288 -16.446 7.914 1.00 . A A . 105 LEU CD2 1 1
8 23935 1 1 105 LEU CG C 42.590 -15.659 6.813 1.00 . A A . 105 LEU CG 1 1
8 23936 1 1 105 LEU H H 43.939 -18.450 6.120 1.00 . A A . 105 LEU H 1 1
8 23937 1 1 105 LEU HA H 41.669 -17.274 4.685 1.00 . A A . 105 LEU HA 1 1
8 23938 1 1 105 LEU HB2 H 44.271 -16.036 5.571 1.00 . A A . 105 LEU HB2 1 1
8 23939 1 1 105 LEU HB3 H 42.951 -15.184 4.773 1.00 . A A . 105 LEU HB3 1 1
8 23940 1 1 105 LEU HD11 H 40.622 -15.390 6.022 1.00 . A A . 105 LEU HD11 1 1
8 23941 1 1 105 LEU HD12 H 40.674 -15.658 7.765 1.00 . A A . 105 LEU HD12 1 1
8 23942 1 1 105 LEU HD13 H 40.936 -17.005 6.657 1.00 . A A . 105 LEU HD13 1 1
8 23943 1 1 105 LEU HD21 H 44.123 -16.988 7.494 1.00 . A A . 105 LEU HD21 1 1
8 23944 1 1 105 LEU HD22 H 42.591 -17.144 8.354 1.00 . A A . 105 LEU HD22 1 1
8 23945 1 1 105 LEU HD23 H 43.644 -15.765 8.672 1.00 . A A . 105 LEU HD23 1 1
8 23946 1 1 105 LEU HG H 42.726 -14.607 7.017 1.00 . A A . 105 LEU HG 1 1
8 23947 1 1 105 LEU N N 43.067 -18.427 5.675 1.00 . A A . 105 LEU N 1 1
8 23948 1 1 105 LEU O O 44.528 -17.918 3.329 1.00 . A A . 105 LEU O 1 1
8 23949 1 1 106 GLN C C 43.216 -15.812 0.364 1.00 . A A . 106 GLN C 1 1
8 23950 1 1 106 GLN CA C 43.166 -17.183 1.030 1.00 . A A . 106 GLN CA 1 1
8 23951 1 1 106 GLN CB C 42.291 -18.131 0.209 1.00 . A A . 106 GLN CB 1 1
8 23952 1 1 106 GLN CD C 41.190 -20.399 0.048 1.00 . A A . 106 GLN CD 1 1
8 23953 1 1 106 GLN CG C 41.997 -19.447 0.909 1.00 . A A . 106 GLN CG 1 1
8 23954 1 1 106 GLN H H 41.761 -16.725 2.544 1.00 . A A . 106 GLN H 1 1
8 23955 1 1 106 GLN HA H 44.169 -17.583 1.078 1.00 . A A . 106 GLN HA 1 1
8 23956 1 1 106 GLN HB2 H 41.353 -17.642 -0.003 1.00 . A A . 106 GLN HB2 1 1
8 23957 1 1 106 GLN HB3 H 42.794 -18.349 -0.723 1.00 . A A . 106 GLN HB3 1 1
8 23958 1 1 106 GLN HE21 H 39.863 -18.968 -0.332 1.00 . A A . 106 GLN HE21 1 1
8 23959 1 1 106 GLN HE22 H 39.547 -20.499 -1.068 1.00 . A A . 106 GLN HE22 1 1
8 23960 1 1 106 GLN HG2 H 42.932 -19.923 1.163 1.00 . A A . 106 GLN HG2 1 1
8 23961 1 1 106 GLN HG3 H 41.441 -19.243 1.813 1.00 . A A . 106 GLN HG3 1 1
8 23962 1 1 106 GLN N N 42.660 -17.081 2.394 1.00 . A A . 106 GLN N 1 1
8 23963 1 1 106 GLN NE2 N 40.088 -19.907 -0.506 1.00 . A A . 106 GLN NE2 1 1
8 23964 1 1 106 GLN O O 42.444 -14.916 0.707 1.00 . A A . 106 GLN O 1 1
8 23965 1 1 106 GLN OE1 O 41.551 -21.564 -0.117 1.00 . A A . 106 GLN OE1 1 1
8 23966 1 1 107 TYR C C 44.749 -14.627 -2.734 1.00 . A A . 107 TYR C 1 1
8 23967 1 1 107 TYR CA C 44.280 -14.391 -1.301 1.00 . A A . 107 TYR CA 1 1
8 23968 1 1 107 TYR CB C 45.272 -13.485 -0.570 1.00 . A A . 107 TYR CB 1 1
8 23969 1 1 107 TYR CD1 C 44.667 -11.453 -1.940 1.00 . A A . 107 TYR CD1 1 1
8 23970 1 1 107 TYR CD2 C 46.972 -11.859 -1.487 1.00 . A A . 107 TYR CD2 1 1
8 23971 1 1 107 TYR CE1 C 45.002 -10.317 -2.652 1.00 . A A . 107 TYR CE1 1 1
8 23972 1 1 107 TYR CE2 C 47.316 -10.725 -2.196 1.00 . A A . 107 TYR CE2 1 1
8 23973 1 1 107 TYR CG C 45.644 -12.243 -1.347 1.00 . A A . 107 TYR CG 1 1
8 23974 1 1 107 TYR CZ C 46.328 -9.957 -2.776 1.00 . A A . 107 TYR CZ 1 1
8 23975 1 1 107 TYR H H 44.715 -16.406 -0.818 1.00 . A A . 107 TYR H 1 1
8 23976 1 1 107 TYR HA H 43.315 -13.907 -1.325 1.00 . A A . 107 TYR HA 1 1
8 23977 1 1 107 TYR HB2 H 44.839 -13.173 0.368 1.00 . A A . 107 TYR HB2 1 1
8 23978 1 1 107 TYR HB3 H 46.179 -14.039 -0.376 1.00 . A A . 107 TYR HB3 1 1
8 23979 1 1 107 TYR HD1 H 43.630 -11.738 -1.841 1.00 . A A . 107 TYR HD1 1 1
8 23980 1 1 107 TYR HD2 H 47.743 -12.462 -1.031 1.00 . A A . 107 TYR HD2 1 1
8 23981 1 1 107 TYR HE1 H 44.228 -9.716 -3.106 1.00 . A A . 107 TYR HE1 1 1
8 23982 1 1 107 TYR HE2 H 48.353 -10.441 -2.293 1.00 . A A . 107 TYR HE2 1 1
8 23983 1 1 107 TYR HH H 46.222 -8.836 -4.335 1.00 . A A . 107 TYR HH 1 1
8 23984 1 1 107 TYR N N 44.128 -15.655 -0.589 1.00 . A A . 107 TYR N 1 1
8 23985 1 1 107 TYR O O 45.721 -15.345 -2.971 1.00 . A A . 107 TYR O 1 1
8 23986 1 1 107 TYR OH O 46.666 -8.826 -3.484 1.00 . A A . 107 TYR OH 1 1
8 23987 1 1 108 HIS C C 44.452 -12.795 -5.781 1.00 . A A . 108 HIS C 1 1
8 23988 1 1 108 HIS CA C 44.398 -14.157 -5.095 1.00 . A A . 108 HIS CA 1 1
8 23989 1 1 108 HIS CB C 43.383 -15.055 -5.803 1.00 . A A . 108 HIS CB 1 1
8 23990 1 1 108 HIS CD2 C 41.611 -13.872 -7.282 1.00 . A A . 108 HIS CD2 1 1
8 23991 1 1 108 HIS CE1 C 40.098 -13.506 -5.738 1.00 . A A . 108 HIS CE1 1 1
8 23992 1 1 108 HIS CG C 42.090 -14.368 -6.117 1.00 . A A . 108 HIS CG 1 1
8 23993 1 1 108 HIS H H 43.288 -13.457 -3.434 1.00 . A A . 108 HIS H 1 1
8 23994 1 1 108 HIS HA H 45.373 -14.615 -5.155 1.00 . A A . 108 HIS HA 1 1
8 23995 1 1 108 HIS HB2 H 43.808 -15.404 -6.734 1.00 . A A . 108 HIS HB2 1 1
8 23996 1 1 108 HIS HB3 H 43.163 -15.906 -5.174 1.00 . A A . 108 HIS HB3 1 1
8 23997 1 1 108 HIS HD1 H 41.170 -14.365 -4.222 1.00 . A A . 108 HIS HD1 1 1
8 23998 1 1 108 HIS HD2 H 42.110 -13.890 -8.241 1.00 . A A . 108 HIS HD2 1 1
8 23999 1 1 108 HIS HE1 H 39.193 -13.189 -5.240 1.00 . A A . 108 HIS HE1 1 1
8 24000 1 1 108 HIS N N 44.052 -14.016 -3.686 1.00 . A A . 108 HIS N 1 1
8 24001 1 1 108 HIS ND1 N 41.119 -14.122 -5.169 1.00 . A A . 108 HIS ND1 1 1
8 24002 1 1 108 HIS NE2 N 40.372 -13.341 -7.019 1.00 . A A . 108 HIS NE2 1 1
8 24003 1 1 108 HIS O O 44.000 -11.792 -5.227 1.00 . A A . 108 HIS O 1 1
8 24004 1 1 109 TYR C C 43.826 -11.209 -8.474 1.00 . A A . 109 TYR C 1 1
8 24005 1 1 109 TYR CA C 45.127 -11.526 -7.744 1.00 . A A . 109 TYR CA 1 1
8 24006 1 1 109 TYR CB C 46.278 -11.626 -8.748 1.00 . A A . 109 TYR CB 1 1
8 24007 1 1 109 TYR CD1 C 48.390 -10.272 -8.459 1.00 . A A . 109 TYR CD1 1 1
8 24008 1 1 109 TYR CD2 C 48.177 -12.303 -7.229 1.00 . A A . 109 TYR CD2 1 1
8 24009 1 1 109 TYR CE1 C 49.635 -10.059 -7.900 1.00 . A A . 109 TYR CE1 1 1
8 24010 1 1 109 TYR CE2 C 49.421 -12.097 -6.666 1.00 . A A . 109 TYR CE2 1 1
8 24011 1 1 109 TYR CG C 47.639 -11.396 -8.134 1.00 . A A . 109 TYR CG 1 1
8 24012 1 1 109 TYR CZ C 50.146 -10.974 -7.004 1.00 . A A . 109 TYR CZ 1 1
8 24013 1 1 109 TYR H H 45.353 -13.597 -7.374 1.00 . A A . 109 TYR H 1 1
8 24014 1 1 109 TYR HA H 45.339 -10.729 -7.047 1.00 . A A . 109 TYR HA 1 1
8 24015 1 1 109 TYR HB2 H 46.276 -12.609 -9.191 1.00 . A A . 109 TYR HB2 1 1
8 24016 1 1 109 TYR HB3 H 46.134 -10.886 -9.524 1.00 . A A . 109 TYR HB3 1 1
8 24017 1 1 109 TYR HD1 H 47.986 -9.557 -9.162 1.00 . A A . 109 TYR HD1 1 1
8 24018 1 1 109 TYR HD2 H 47.607 -13.183 -6.967 1.00 . A A . 109 TYR HD2 1 1
8 24019 1 1 109 TYR HE1 H 50.203 -9.179 -8.165 1.00 . A A . 109 TYR HE1 1 1
8 24020 1 1 109 TYR HE2 H 49.822 -12.813 -5.963 1.00 . A A . 109 TYR HE2 1 1
8 24021 1 1 109 TYR HH H 51.949 -10.309 -7.076 1.00 . A A . 109 TYR HH 1 1
8 24022 1 1 109 TYR N N 45.010 -12.766 -6.985 1.00 . A A . 109 TYR N 1 1
8 24023 1 1 109 TYR O O 43.628 -11.614 -9.619 1.00 . A A . 109 TYR O 1 1
8 24024 1 1 109 TYR OH O 51.386 -10.765 -6.445 1.00 . A A . 109 TYR OH 1 1
8 24025 1 1 110 ASP C C 41.753 -8.753 -9.082 1.00 . A A . 110 ASP C 1 1
8 24026 1 1 110 ASP CA C 41.659 -10.106 -8.385 1.00 . A A . 110 ASP CA 1 1
8 24027 1 1 110 ASP CB C 40.576 -10.063 -7.305 1.00 . A A . 110 ASP CB 1 1
8 24028 1 1 110 ASP CG C 39.208 -10.436 -7.841 1.00 . A A . 110 ASP CG 1 1
8 24029 1 1 110 ASP H H 43.157 -10.188 -6.891 1.00 . A A . 110 ASP H 1 1
8 24030 1 1 110 ASP HA H 41.395 -10.856 -9.116 1.00 . A A . 110 ASP HA 1 1
8 24031 1 1 110 ASP HB2 H 40.834 -10.756 -6.518 1.00 . A A . 110 ASP HB2 1 1
8 24032 1 1 110 ASP HB3 H 40.523 -9.064 -6.898 1.00 . A A . 110 ASP HB3 1 1
8 24033 1 1 110 ASP N N 42.941 -10.481 -7.802 1.00 . A A . 110 ASP N 1 1
8 24034 1 1 110 ASP O O 40.738 -8.111 -9.355 1.00 . A A . 110 ASP O 1 1
8 24035 1 1 110 ASP OD1 O 39.144 -11.244 -8.792 1.00 . A A . 110 ASP OD1 1 1
8 24036 1 1 110 ASP OD2 O 38.202 -9.921 -7.311 1.00 . A A . 110 ASP OD2 1 1
8 24037 1 1 111 SER C C 42.403 -6.951 -11.322 1.00 . A A . 111 SER C 1 1
8 24038 1 1 111 SER CA C 43.206 -7.045 -10.029 1.00 . A A . 111 SER CA 1 1
8 24039 1 1 111 SER CB C 44.695 -6.856 -10.325 1.00 . A A . 111 SER CB 1 1
8 24040 1 1 111 SER H H 43.747 -8.881 -9.125 1.00 . A A . 111 SER H 1 1
8 24041 1 1 111 SER HA H 42.879 -6.263 -9.359 1.00 . A A . 111 SER HA 1 1
8 24042 1 1 111 SER HB2 H 45.006 -7.577 -11.065 1.00 . A A . 111 SER HB2 1 1
8 24043 1 1 111 SER HB3 H 44.861 -5.858 -10.701 1.00 . A A . 111 SER HB3 1 1
8 24044 1 1 111 SER HG H 45.642 -6.187 -8.745 1.00 . A A . 111 SER HG 1 1
8 24045 1 1 111 SER N N 42.979 -8.324 -9.367 1.00 . A A . 111 SER N 1 1
8 24046 1 1 111 SER O O 41.905 -5.884 -11.682 1.00 . A A . 111 SER O 1 1
8 24047 1 1 111 SER OG O 45.474 -7.039 -9.155 1.00 . A A . 111 SER OG 1 1
8 24048 1 1 112 PHE C C 40.652 -9.361 -13.335 1.00 . A A . 112 PHE C 1 1
8 24049 1 1 112 PHE CA C 41.541 -8.123 -13.274 1.00 . A A . 112 PHE CA 1 1
8 24050 1 1 112 PHE CB C 42.507 -8.117 -14.461 1.00 . A A . 112 PHE CB 1 1
8 24051 1 1 112 PHE CD1 C 44.500 -6.769 -13.749 1.00 . A A . 112 PHE CD1 1 1
8 24052 1 1 112 PHE CD2 C 43.029 -5.841 -15.381 1.00 . A A . 112 PHE CD2 1 1
8 24053 1 1 112 PHE CE1 C 45.288 -5.635 -13.812 1.00 . A A . 112 PHE CE1 1 1
8 24054 1 1 112 PHE CE2 C 43.814 -4.706 -15.448 1.00 . A A . 112 PHE CE2 1 1
8 24055 1 1 112 PHE CG C 43.362 -6.884 -14.532 1.00 . A A . 112 PHE CG 1 1
8 24056 1 1 112 PHE CZ C 44.945 -4.602 -14.663 1.00 . A A . 112 PHE CZ 1 1
8 24057 1 1 112 PHE H H 42.702 -8.895 -11.681 1.00 . A A . 112 PHE H 1 1
8 24058 1 1 112 PHE HA H 40.918 -7.244 -13.323 1.00 . A A . 112 PHE HA 1 1
8 24059 1 1 112 PHE HB2 H 43.163 -8.971 -14.388 1.00 . A A . 112 PHE HB2 1 1
8 24060 1 1 112 PHE HB3 H 41.940 -8.181 -15.377 1.00 . A A . 112 PHE HB3 1 1
8 24061 1 1 112 PHE HD1 H 44.770 -7.576 -13.084 1.00 . A A . 112 PHE HD1 1 1
8 24062 1 1 112 PHE HD2 H 42.143 -5.921 -15.996 1.00 . A A . 112 PHE HD2 1 1
8 24063 1 1 112 PHE HE1 H 46.173 -5.558 -13.198 1.00 . A A . 112 PHE HE1 1 1
8 24064 1 1 112 PHE HE2 H 43.542 -3.900 -16.114 1.00 . A A . 112 PHE HE2 1 1
8 24065 1 1 112 PHE HZ H 45.559 -3.716 -14.713 1.00 . A A . 112 PHE HZ 1 1
8 24066 1 1 112 PHE N N 42.283 -8.076 -12.019 1.00 . A A . 112 PHE N 1 1
8 24067 1 1 112 PHE O O 40.537 -10.103 -12.360 1.00 . A A . 112 PHE O 1 1
8 24068 1 1 113 GLU C C 39.798 -11.772 -15.563 1.00 . A A . 113 GLU C 1 1
8 24069 1 1 113 GLU CA C 39.142 -10.721 -14.674 1.00 . A A . 113 GLU CA 1 1
8 24070 1 1 113 GLU CB C 37.813 -10.277 -15.286 1.00 . A A . 113 GLU CB 1 1
8 24071 1 1 113 GLU CD C 36.956 -9.674 -17.585 1.00 . A A . 113 GLU CD 1 1
8 24072 1 1 113 GLU CG C 37.973 -9.377 -16.500 1.00 . A A . 113 GLU CG 1 1
8 24073 1 1 113 GLU H H 40.154 -8.947 -15.227 1.00 . A A . 113 GLU H 1 1
8 24074 1 1 113 GLU HA H 38.953 -11.156 -13.703 1.00 . A A . 113 GLU HA 1 1
8 24075 1 1 113 GLU HB2 H 37.256 -11.153 -15.584 1.00 . A A . 113 GLU HB2 1 1
8 24076 1 1 113 GLU HB3 H 37.247 -9.739 -14.539 1.00 . A A . 113 GLU HB3 1 1
8 24077 1 1 113 GLU HG2 H 37.854 -8.350 -16.190 1.00 . A A . 113 GLU HG2 1 1
8 24078 1 1 113 GLU HG3 H 38.963 -9.518 -16.908 1.00 . A A . 113 GLU HG3 1 1
8 24079 1 1 113 GLU N N 40.023 -9.575 -14.486 1.00 . A A . 113 GLU N 1 1
8 24080 1 1 113 GLU O O 39.661 -11.739 -16.786 1.00 . A A . 113 GLU O 1 1
8 24081 1 1 113 GLU OE1 O 37.193 -10.607 -18.381 1.00 . A A . 113 GLU OE1 1 1
8 24082 1 1 113 GLU OE2 O 35.922 -8.976 -17.637 1.00 . A A . 113 GLU OE2 1 1
8 24083 1 1 114 ARG C C 41.925 -14.704 -14.721 1.00 . A A . 114 ARG C 1 1
8 24084 1 1 114 ARG CA C 41.192 -13.764 -15.675 1.00 . A A . 114 ARG CA 1 1
8 24085 1 1 114 ARG CB C 42.181 -13.166 -16.678 1.00 . A A . 114 ARG CB 1 1
8 24086 1 1 114 ARG CD C 42.675 -12.939 -19.131 1.00 . A A . 114 ARG CD 1 1
8 24087 1 1 114 ARG CG C 42.171 -13.859 -18.030 1.00 . A A . 114 ARG CG 1 1
8 24088 1 1 114 ARG CZ C 42.852 -14.455 -21.059 1.00 . A A . 114 ARG CZ 1 1
8 24089 1 1 114 ARG H H 40.585 -12.678 -13.963 1.00 . A A . 114 ARG H 1 1
8 24090 1 1 114 ARG HA H 40.445 -14.327 -16.212 1.00 . A A . 114 ARG HA 1 1
8 24091 1 1 114 ARG HB2 H 41.937 -12.125 -16.829 1.00 . A A . 114 ARG HB2 1 1
8 24092 1 1 114 ARG HB3 H 43.177 -13.237 -16.268 1.00 . A A . 114 ARG HB3 1 1
8 24093 1 1 114 ARG HD2 H 41.828 -12.456 -19.594 1.00 . A A . 114 ARG HD2 1 1
8 24094 1 1 114 ARG HD3 H 43.319 -12.192 -18.691 1.00 . A A . 114 ARG HD3 1 1
8 24095 1 1 114 ARG HE H 44.396 -13.563 -20.165 1.00 . A A . 114 ARG HE 1 1
8 24096 1 1 114 ARG HG2 H 42.809 -14.729 -17.983 1.00 . A A . 114 ARG HG2 1 1
8 24097 1 1 114 ARG HG3 H 41.162 -14.163 -18.261 1.00 . A A . 114 ARG HG3 1 1
8 24098 1 1 114 ARG HH11 H 40.970 -14.143 -20.392 1.00 . A A . 114 ARG HH11 1 1
8 24099 1 1 114 ARG HH12 H 41.109 -15.209 -21.750 1.00 . A A . 114 ARG HH12 1 1
8 24100 1 1 114 ARG HH21 H 44.592 -14.965 -21.953 1.00 . A A . 114 ARG HH21 1 1
8 24101 1 1 114 ARG HH22 H 43.169 -15.677 -22.636 1.00 . A A . 114 ARG HH22 1 1
8 24102 1 1 114 ARG N N 40.512 -12.705 -14.940 1.00 . A A . 114 ARG N 1 1
8 24103 1 1 114 ARG NE N 43.422 -13.667 -20.154 1.00 . A A . 114 ARG NE 1 1
8 24104 1 1 114 ARG NH1 N 41.536 -14.617 -21.067 1.00 . A A . 114 ARG NH1 1 1
8 24105 1 1 114 ARG NH2 N 43.599 -15.084 -21.957 1.00 . A A . 114 ARG NH2 1 1
8 24106 1 1 114 ARG O O 41.802 -14.586 -13.501 1.00 . A A . 114 ARG O 1 1
8 24107 1 1 115 LEU C C 44.456 -15.889 -13.599 1.00 . A A . 115 LEU C 1 1
8 24108 1 1 115 LEU CA C 43.436 -16.597 -14.484 1.00 . A A . 115 LEU CA 1 1
8 24109 1 1 115 LEU CB C 44.144 -17.604 -15.393 1.00 . A A . 115 LEU CB 1 1
8 24110 1 1 115 LEU CD1 C 46.156 -18.276 -16.730 1.00 . A A . 115 LEU CD1 1 1
8 24111 1 1 115 LEU CD2 C 45.133 -16.017 -17.062 1.00 . A A . 115 LEU CD2 1 1
8 24112 1 1 115 LEU CG C 45.433 -17.119 -16.056 1.00 . A A . 115 LEU CG 1 1
8 24113 1 1 115 LEU H H 42.742 -15.681 -16.261 1.00 . A A . 115 LEU H 1 1
8 24114 1 1 115 LEU HA H 42.736 -17.124 -13.854 1.00 . A A . 115 LEU HA 1 1
8 24115 1 1 115 LEU HB2 H 44.384 -18.473 -14.800 1.00 . A A . 115 LEU HB2 1 1
8 24116 1 1 115 LEU HB3 H 43.453 -17.884 -16.176 1.00 . A A . 115 LEU HB3 1 1
8 24117 1 1 115 LEU HD11 H 46.355 -19.048 -16.002 1.00 . A A . 115 LEU HD11 1 1
8 24118 1 1 115 LEU HD12 H 47.087 -17.924 -17.148 1.00 . A A . 115 LEU HD12 1 1
8 24119 1 1 115 LEU HD13 H 45.536 -18.675 -17.520 1.00 . A A . 115 LEU HD13 1 1
8 24120 1 1 115 LEU HD21 H 44.374 -16.356 -17.752 1.00 . A A . 115 LEU HD21 1 1
8 24121 1 1 115 LEU HD22 H 46.033 -15.774 -17.609 1.00 . A A . 115 LEU HD22 1 1
8 24122 1 1 115 LEU HD23 H 44.781 -15.140 -16.541 1.00 . A A . 115 LEU HD23 1 1
8 24123 1 1 115 LEU HG H 46.089 -16.712 -15.299 1.00 . A A . 115 LEU HG 1 1
8 24124 1 1 115 LEU N N 42.684 -15.636 -15.285 1.00 . A A . 115 LEU N 1 1
8 24125 1 1 115 LEU O O 45.116 -14.941 -14.030 1.00 . A A . 115 LEU O 1 1
8 24126 1 1 116 TYR C C 45.896 -16.764 -10.325 1.00 . A A . 116 TYR C 1 1
8 24127 1 1 116 TYR CA C 45.525 -15.766 -11.417 1.00 . A A . 116 TYR CA 1 1
8 24128 1 1 116 TYR CB C 44.927 -14.505 -10.789 1.00 . A A . 116 TYR CB 1 1
8 24129 1 1 116 TYR CD1 C 43.956 -12.711 -12.279 1.00 . A A . 116 TYR CD1 1 1
8 24130 1 1 116 TYR CD2 C 46.301 -12.673 -11.853 1.00 . A A . 116 TYR CD2 1 1
8 24131 1 1 116 TYR CE1 C 44.077 -11.588 -13.072 1.00 . A A . 116 TYR CE1 1 1
8 24132 1 1 116 TYR CE2 C 46.431 -11.547 -12.644 1.00 . A A . 116 TYR CE2 1 1
8 24133 1 1 116 TYR CG C 45.064 -13.274 -11.657 1.00 . A A . 116 TYR CG 1 1
8 24134 1 1 116 TYR CZ C 45.316 -11.009 -13.252 1.00 . A A . 116 TYR CZ 1 1
8 24135 1 1 116 TYR H H 44.032 -17.113 -12.077 1.00 . A A . 116 TYR H 1 1
8 24136 1 1 116 TYR HA H 46.418 -15.497 -11.962 1.00 . A A . 116 TYR HA 1 1
8 24137 1 1 116 TYR HB2 H 43.876 -14.666 -10.606 1.00 . A A . 116 TYR HB2 1 1
8 24138 1 1 116 TYR HB3 H 45.425 -14.308 -9.852 1.00 . A A . 116 TYR HB3 1 1
8 24139 1 1 116 TYR HD1 H 42.987 -13.168 -12.136 1.00 . A A . 116 TYR HD1 1 1
8 24140 1 1 116 TYR HD2 H 47.173 -13.097 -11.376 1.00 . A A . 116 TYR HD2 1 1
8 24141 1 1 116 TYR HE1 H 43.203 -11.166 -13.548 1.00 . A A . 116 TYR HE1 1 1
8 24142 1 1 116 TYR HE2 H 47.401 -11.093 -12.785 1.00 . A A . 116 TYR HE2 1 1
8 24143 1 1 116 TYR HH H 46.196 -9.374 -13.749 1.00 . A A . 116 TYR HH 1 1
8 24144 1 1 116 TYR N N 44.585 -16.354 -12.363 1.00 . A A . 116 TYR N 1 1
8 24145 1 1 116 TYR O O 45.180 -17.730 -10.061 1.00 . A A . 116 TYR O 1 1
8 24146 1 1 116 TYR OH O 45.439 -9.888 -14.040 1.00 . A A . 116 TYR OH 1 1
8 24147 1 1 117 PRO C C 46.687 -17.291 -7.336 1.00 . A A . 117 PRO C 1 1
8 24148 1 1 117 PRO CA C 47.537 -17.391 -8.597 1.00 . A A . 117 PRO CA 1 1
8 24149 1 1 117 PRO CB C 48.949 -16.859 -8.333 1.00 . A A . 117 PRO CB 1 1
8 24150 1 1 117 PRO CD C 47.948 -15.393 -9.934 1.00 . A A . 117 PRO CD 1 1
8 24151 1 1 117 PRO CG C 48.906 -15.437 -8.777 1.00 . A A . 117 PRO CG 1 1
8 24152 1 1 117 PRO HA H 47.594 -18.423 -8.912 1.00 . A A . 117 PRO HA 1 1
8 24153 1 1 117 PRO HB2 H 49.175 -16.939 -7.279 1.00 . A A . 117 PRO HB2 1 1
8 24154 1 1 117 PRO HB3 H 49.665 -17.430 -8.904 1.00 . A A . 117 PRO HB3 1 1
8 24155 1 1 117 PRO HD2 H 47.405 -14.460 -9.939 1.00 . A A . 117 PRO HD2 1 1
8 24156 1 1 117 PRO HD3 H 48.475 -15.530 -10.867 1.00 . A A . 117 PRO HD3 1 1
8 24157 1 1 117 PRO HG2 H 48.551 -14.812 -7.971 1.00 . A A . 117 PRO HG2 1 1
8 24158 1 1 117 PRO HG3 H 49.890 -15.123 -9.092 1.00 . A A . 117 PRO HG3 1 1
8 24159 1 1 117 PRO N N 47.044 -16.526 -9.672 1.00 . A A . 117 PRO N 1 1
8 24160 1 1 117 PRO O O 45.824 -16.419 -7.224 1.00 . A A . 117 PRO O 1 1
8 24161 1 1 118 TYR C C 47.059 -18.708 -3.990 1.00 . A A . 118 TYR C 1 1
8 24162 1 1 118 TYR CA C 46.187 -18.204 -5.136 1.00 . A A . 118 TYR CA 1 1
8 24163 1 1 118 TYR CB C 44.942 -19.082 -5.269 1.00 . A A . 118 TYR CB 1 1
8 24164 1 1 118 TYR CD1 C 42.528 -18.393 -5.539 1.00 . A A . 118 TYR CD1 1 1
8 24165 1 1 118 TYR CD2 C 43.638 -17.829 -3.507 1.00 . A A . 118 TYR CD2 1 1
8 24166 1 1 118 TYR CE1 C 41.372 -17.792 -5.081 1.00 . A A . 118 TYR CE1 1 1
8 24167 1 1 118 TYR CE2 C 42.486 -17.227 -3.040 1.00 . A A . 118 TYR CE2 1 1
8 24168 1 1 118 TYR CG C 43.680 -18.423 -4.763 1.00 . A A . 118 TYR CG 1 1
8 24169 1 1 118 TYR CZ C 41.355 -17.210 -3.830 1.00 . A A . 118 TYR CZ 1 1
8 24170 1 1 118 TYR H H 47.632 -18.860 -6.536 1.00 . A A . 118 TYR H 1 1
8 24171 1 1 118 TYR HA H 45.880 -17.191 -4.922 1.00 . A A . 118 TYR HA 1 1
8 24172 1 1 118 TYR HB2 H 44.793 -19.327 -6.310 1.00 . A A . 118 TYR HB2 1 1
8 24173 1 1 118 TYR HB3 H 45.091 -19.992 -4.708 1.00 . A A . 118 TYR HB3 1 1
8 24174 1 1 118 TYR HD1 H 42.543 -18.850 -6.519 1.00 . A A . 118 TYR HD1 1 1
8 24175 1 1 118 TYR HD2 H 44.526 -17.844 -2.891 1.00 . A A . 118 TYR HD2 1 1
8 24176 1 1 118 TYR HE1 H 40.487 -17.779 -5.699 1.00 . A A . 118 TYR HE1 1 1
8 24177 1 1 118 TYR HE2 H 42.473 -16.771 -2.060 1.00 . A A . 118 TYR HE2 1 1
8 24178 1 1 118 TYR HH H 40.297 -16.426 -2.431 1.00 . A A . 118 TYR HH 1 1
8 24179 1 1 118 TYR N N 46.933 -18.190 -6.388 1.00 . A A . 118 TYR N 1 1
8 24180 1 1 118 TYR O O 47.759 -19.713 -4.121 1.00 . A A . 118 TYR O 1 1
8 24181 1 1 118 TYR OH O 40.207 -16.610 -3.368 1.00 . A A . 118 TYR OH 1 1
8 24182 1 1 119 VAL C C 46.899 -18.550 -0.467 1.00 . A A . 119 VAL C 1 1
8 24183 1 1 119 VAL CA C 47.791 -18.379 -1.691 1.00 . A A . 119 VAL CA 1 1
8 24184 1 1 119 VAL CB C 48.876 -17.330 -1.381 1.00 . A A . 119 VAL CB 1 1
8 24185 1 1 119 VAL CG1 C 49.903 -17.276 -2.502 1.00 . A A . 119 VAL CG1 1 1
8 24186 1 1 119 VAL CG2 C 48.245 -15.964 -1.158 1.00 . A A . 119 VAL CG2 1 1
8 24187 1 1 119 VAL H H 46.432 -17.213 -2.819 1.00 . A A . 119 VAL H 1 1
8 24188 1 1 119 VAL HA H 48.279 -19.319 -1.903 1.00 . A A . 119 VAL HA 1 1
8 24189 1 1 119 VAL HB H 49.381 -17.623 -0.472 1.00 . A A . 119 VAL HB 1 1
8 24190 1 1 119 VAL HG11 H 50.473 -18.195 -2.511 1.00 . A A . 119 VAL HG11 1 1
8 24191 1 1 119 VAL HG12 H 49.399 -17.155 -3.448 1.00 . A A . 119 VAL HG12 1 1
8 24192 1 1 119 VAL HG13 H 50.569 -16.442 -2.339 1.00 . A A . 119 VAL HG13 1 1
8 24193 1 1 119 VAL HG21 H 48.682 -15.251 -1.842 1.00 . A A . 119 VAL HG21 1 1
8 24194 1 1 119 VAL HG22 H 47.181 -16.024 -1.333 1.00 . A A . 119 VAL HG22 1 1
8 24195 1 1 119 VAL HG23 H 48.426 -15.645 -0.142 1.00 . A A . 119 VAL HG23 1 1
8 24196 1 1 119 VAL N N 47.009 -18.004 -2.863 1.00 . A A . 119 VAL N 1 1
8 24197 1 1 119 VAL O O 46.110 -17.668 -0.133 1.00 . A A . 119 VAL O 1 1
8 24198 1 1 120 GLY C C 47.074 -20.367 2.573 1.00 . A A . 120 GLY C 1 1
8 24199 1 1 120 GLY CA C 46.231 -19.959 1.381 1.00 . A A . 120 GLY CA 1 1
8 24200 1 1 120 GLY H H 47.677 -20.360 -0.113 1.00 . A A . 120 GLY H 1 1
8 24201 1 1 120 GLY HA2 H 45.676 -19.068 1.634 1.00 . A A . 120 GLY HA2 1 1
8 24202 1 1 120 GLY HA3 H 45.535 -20.754 1.158 1.00 . A A . 120 GLY HA3 1 1
8 24203 1 1 120 GLY N N 47.031 -19.692 0.200 1.00 . A A . 120 GLY N 1 1
8 24204 1 1 120 GLY O O 48.016 -21.150 2.437 1.00 . A A . 120 GLY O 1 1
8 24205 1 1 121 VAL C C 46.571 -20.041 6.190 1.00 . A A . 121 VAL C 1 1
8 24206 1 1 121 VAL CA C 47.471 -20.150 4.964 1.00 . A A . 121 VAL CA 1 1
8 24207 1 1 121 VAL CB C 48.682 -19.216 5.146 1.00 . A A . 121 VAL CB 1 1
8 24208 1 1 121 VAL CG1 C 49.779 -19.561 4.149 1.00 . A A . 121 VAL CG1 1 1
8 24209 1 1 121 VAL CG2 C 48.260 -17.761 5.003 1.00 . A A . 121 VAL CG2 1 1
8 24210 1 1 121 VAL H H 45.978 -19.220 3.788 1.00 . A A . 121 VAL H 1 1
8 24211 1 1 121 VAL HA H 47.834 -21.164 4.884 1.00 . A A . 121 VAL HA 1 1
8 24212 1 1 121 VAL HB H 49.075 -19.359 6.143 1.00 . A A . 121 VAL HB 1 1
8 24213 1 1 121 VAL HG11 H 49.876 -20.635 4.080 1.00 . A A . 121 VAL HG11 1 1
8 24214 1 1 121 VAL HG12 H 49.523 -19.159 3.180 1.00 . A A . 121 VAL HG12 1 1
8 24215 1 1 121 VAL HG13 H 50.715 -19.136 4.482 1.00 . A A . 121 VAL HG13 1 1
8 24216 1 1 121 VAL HG21 H 49.113 -17.122 5.171 1.00 . A A . 121 VAL HG21 1 1
8 24217 1 1 121 VAL HG22 H 47.874 -17.595 4.009 1.00 . A A . 121 VAL HG22 1 1
8 24218 1 1 121 VAL HG23 H 47.493 -17.537 5.730 1.00 . A A . 121 VAL HG23 1 1
8 24219 1 1 121 VAL N N 46.738 -19.837 3.743 1.00 . A A . 121 VAL N 1 1
8 24220 1 1 121 VAL O O 45.667 -19.208 6.238 1.00 . A A . 121 VAL O 1 1
8 24221 1 1 122 GLY C C 46.303 -22.069 9.284 1.00 . A A . 122 GLY C 1 1
8 24222 1 1 122 GLY CA C 46.029 -20.873 8.394 1.00 . A A . 122 GLY CA 1 1
8 24223 1 1 122 GLY H H 47.559 -21.533 7.087 1.00 . A A . 122 GLY H 1 1
8 24224 1 1 122 GLY HA2 H 46.249 -19.970 8.943 1.00 . A A . 122 GLY HA2 1 1
8 24225 1 1 122 GLY HA3 H 44.983 -20.873 8.125 1.00 . A A . 122 GLY HA3 1 1
8 24226 1 1 122 GLY N N 46.825 -20.891 7.181 1.00 . A A . 122 GLY N 1 1
8 24227 1 1 122 GLY O O 47.392 -22.641 9.250 1.00 . A A . 122 GLY O 1 1
8 24228 1 1 123 VAL C C 44.286 -24.551 10.842 1.00 . A A . 123 VAL C 1 1
8 24229 1 1 123 VAL CA C 45.453 -23.582 10.991 1.00 . A A . 123 VAL CA 1 1
8 24230 1 1 123 VAL CB C 45.542 -23.123 12.459 1.00 . A A . 123 VAL CB 1 1
8 24231 1 1 123 VAL CG1 C 46.819 -22.332 12.695 1.00 . A A . 123 VAL CG1 1 1
8 24232 1 1 123 VAL CG2 C 44.319 -22.300 12.833 1.00 . A A . 123 VAL CG2 1 1
8 24233 1 1 123 VAL H H 44.468 -21.952 10.070 1.00 . A A . 123 VAL H 1 1
8 24234 1 1 123 VAL HA H 46.370 -24.097 10.741 1.00 . A A . 123 VAL HA 1 1
8 24235 1 1 123 VAL HB H 45.566 -24.000 13.089 1.00 . A A . 123 VAL HB 1 1
8 24236 1 1 123 VAL HG11 H 46.570 -21.312 12.947 1.00 . A A . 123 VAL HG11 1 1
8 24237 1 1 123 VAL HG12 H 47.374 -22.779 13.507 1.00 . A A . 123 VAL HG12 1 1
8 24238 1 1 123 VAL HG13 H 47.421 -22.344 11.798 1.00 . A A . 123 VAL HG13 1 1
8 24239 1 1 123 VAL HG21 H 43.426 -22.813 12.507 1.00 . A A . 123 VAL HG21 1 1
8 24240 1 1 123 VAL HG22 H 44.286 -22.169 13.905 1.00 . A A . 123 VAL HG22 1 1
8 24241 1 1 123 VAL HG23 H 44.375 -21.334 12.355 1.00 . A A . 123 VAL HG23 1 1
8 24242 1 1 123 VAL N N 45.314 -22.448 10.087 1.00 . A A . 123 VAL N 1 1
8 24243 1 1 123 VAL O O 43.186 -24.159 10.458 1.00 . A A . 123 VAL O 1 1
8 24244 1 1 124 GLY C C 43.130 -27.429 12.389 1.00 . A A . 124 GLY C 1 1
8 24245 1 1 124 GLY CA C 43.493 -26.826 11.046 1.00 . A A . 124 GLY CA 1 1
8 24246 1 1 124 GLY H H 45.431 -26.076 11.453 1.00 . A A . 124 GLY H 1 1
8 24247 1 1 124 GLY HA2 H 42.612 -26.374 10.617 1.00 . A A . 124 GLY HA2 1 1
8 24248 1 1 124 GLY HA3 H 43.835 -27.615 10.392 1.00 . A A . 124 GLY HA3 1 1
8 24249 1 1 124 GLY N N 44.534 -25.820 11.152 1.00 . A A . 124 GLY N 1 1
8 24250 1 1 124 GLY O O 43.958 -27.476 13.300 1.00 . A A . 124 GLY O 1 1
8 24251 1 1 125 ARG C C 40.841 -29.876 13.507 1.00 . A A . 125 ARG C 1 1
8 24252 1 1 125 ARG CA C 41.418 -28.486 13.757 1.00 . A A . 125 ARG CA 1 1
8 24253 1 1 125 ARG CB C 40.363 -27.593 14.411 1.00 . A A . 125 ARG CB 1 1
8 24254 1 1 125 ARG CD C 40.922 -26.907 16.763 1.00 . A A . 125 ARG CD 1 1
8 24255 1 1 125 ARG CG C 40.150 -27.881 15.888 1.00 . A A . 125 ARG CG 1 1
8 24256 1 1 125 ARG CZ C 40.561 -24.666 17.706 1.00 . A A . 125 ARG CZ 1 1
8 24257 1 1 125 ARG H H 41.276 -27.821 11.753 1.00 . A A . 125 ARG H 1 1
8 24258 1 1 125 ARG HA H 42.264 -28.576 14.424 1.00 . A A . 125 ARG HA 1 1
8 24259 1 1 125 ARG HB2 H 40.667 -26.561 14.309 1.00 . A A . 125 ARG HB2 1 1
8 24260 1 1 125 ARG HB3 H 39.422 -27.735 13.900 1.00 . A A . 125 ARG HB3 1 1
8 24261 1 1 125 ARG HD2 H 40.946 -27.291 17.772 1.00 . A A . 125 ARG HD2 1 1
8 24262 1 1 125 ARG HD3 H 41.929 -26.825 16.384 1.00 . A A . 125 ARG HD3 1 1
8 24263 1 1 125 ARG HE H 39.683 -25.363 16.057 1.00 . A A . 125 ARG HE 1 1
8 24264 1 1 125 ARG HG2 H 39.097 -27.795 16.114 1.00 . A A . 125 ARG HG2 1 1
8 24265 1 1 125 ARG HG3 H 40.484 -28.886 16.101 1.00 . A A . 125 ARG HG3 1 1
8 24266 1 1 125 ARG HH11 H 41.858 -25.823 18.736 1.00 . A A . 125 ARG HH11 1 1
8 24267 1 1 125 ARG HH12 H 41.594 -24.240 19.390 1.00 . A A . 125 ARG HH12 1 1
8 24268 1 1 125 ARG HH21 H 39.327 -23.277 16.908 1.00 . A A . 125 ARG HH21 1 1
8 24269 1 1 125 ARG HH22 H 40.154 -22.793 18.350 1.00 . A A . 125 ARG HH22 1 1
8 24270 1 1 125 ARG N N 41.889 -27.887 12.515 1.00 . A A . 125 ARG N 1 1
8 24271 1 1 125 ARG NE N 40.310 -25.580 16.776 1.00 . A A . 125 ARG NE 1 1
8 24272 1 1 125 ARG NH1 N 41.406 -24.931 18.692 1.00 . A A . 125 ARG NH1 1 1
8 24273 1 1 125 ARG NH2 N 39.965 -23.481 17.650 1.00 . A A . 125 ARG NH2 1 1
8 24274 1 1 125 ARG O O 39.974 -30.054 12.650 1.00 . A A . 125 ARG O 1 1
8 24275 1 1 126 VAL C C 40.289 -32.755 15.434 1.00 . A A . 126 VAL C 1 1
8 24276 1 1 126 VAL CA C 40.857 -32.231 14.120 1.00 . A A . 126 VAL CA 1 1
8 24277 1 1 126 VAL CB C 41.989 -33.166 13.653 1.00 . A A . 126 VAL CB 1 1
8 24278 1 1 126 VAL CG1 C 43.080 -33.251 14.709 1.00 . A A . 126 VAL CG1 1 1
8 24279 1 1 126 VAL CG2 C 41.440 -34.547 13.330 1.00 . A A . 126 VAL CG2 1 1
8 24280 1 1 126 VAL H H 42.014 -30.654 14.926 1.00 . A A . 126 VAL H 1 1
8 24281 1 1 126 VAL HA H 40.077 -32.243 13.372 1.00 . A A . 126 VAL HA 1 1
8 24282 1 1 126 VAL HB H 42.422 -32.753 12.753 1.00 . A A . 126 VAL HB 1 1
8 24283 1 1 126 VAL HG11 H 42.925 -32.479 15.449 1.00 . A A . 126 VAL HG11 1 1
8 24284 1 1 126 VAL HG12 H 43.046 -34.220 15.186 1.00 . A A . 126 VAL HG12 1 1
8 24285 1 1 126 VAL HG13 H 44.044 -33.113 14.243 1.00 . A A . 126 VAL HG13 1 1
8 24286 1 1 126 VAL HG21 H 41.430 -35.149 14.226 1.00 . A A . 126 VAL HG21 1 1
8 24287 1 1 126 VAL HG22 H 40.433 -34.454 12.948 1.00 . A A . 126 VAL HG22 1 1
8 24288 1 1 126 VAL HG23 H 42.065 -35.018 12.586 1.00 . A A . 126 VAL HG23 1 1
8 24289 1 1 126 VAL N N 41.325 -30.858 14.260 1.00 . A A . 126 VAL N 1 1
8 24290 1 1 126 VAL O O 40.836 -32.496 16.507 1.00 . A A . 126 VAL O 1 1
8 24291 1 1 127 LEU C C 39.297 -35.286 17.023 1.00 . A A . 127 LEU C 1 1
8 24292 1 1 127 LEU CA C 38.545 -34.055 16.527 1.00 . A A . 127 LEU CA 1 1
8 24293 1 1 127 LEU CB C 37.092 -34.422 16.216 1.00 . A A . 127 LEU CB 1 1
8 24294 1 1 127 LEU CD1 C 35.944 -33.048 17.969 1.00 . A A . 127 LEU CD1 1 1
8 24295 1 1 127 LEU CD2 C 36.409 -32.062 15.718 1.00 . A A . 127 LEU CD2 1 1
8 24296 1 1 127 LEU CG C 36.054 -33.331 16.479 1.00 . A A . 127 LEU CG 1 1
8 24297 1 1 127 LEU H H 38.798 -33.665 14.462 1.00 . A A . 127 LEU H 1 1
8 24298 1 1 127 LEU HA H 38.561 -33.303 17.301 1.00 . A A . 127 LEU HA 1 1
8 24299 1 1 127 LEU HB2 H 37.035 -34.688 15.172 1.00 . A A . 127 LEU HB2 1 1
8 24300 1 1 127 LEU HB3 H 36.833 -35.281 16.820 1.00 . A A . 127 LEU HB3 1 1
8 24301 1 1 127 LEU HD11 H 36.499 -32.153 18.208 1.00 . A A . 127 LEU HD11 1 1
8 24302 1 1 127 LEU HD12 H 36.348 -33.881 18.525 1.00 . A A . 127 LEU HD12 1 1
8 24303 1 1 127 LEU HD13 H 34.905 -32.909 18.233 1.00 . A A . 127 LEU HD13 1 1
8 24304 1 1 127 LEU HD21 H 37.250 -31.581 16.194 1.00 . A A . 127 LEU HD21 1 1
8 24305 1 1 127 LEU HD22 H 35.562 -31.392 15.722 1.00 . A A . 127 LEU HD22 1 1
8 24306 1 1 127 LEU HD23 H 36.666 -32.313 14.700 1.00 . A A . 127 LEU HD23 1 1
8 24307 1 1 127 LEU HG H 35.089 -33.671 16.132 1.00 . A A . 127 LEU HG 1 1
8 24308 1 1 127 LEU N N 39.189 -33.494 15.344 1.00 . A A . 127 LEU N 1 1
8 24309 1 1 127 LEU O O 39.427 -36.279 16.305 1.00 . A A . 127 LEU O 1 1
8 24310 1 1 128 PHE C C 39.718 -36.984 19.960 1.00 . A A . 128 PHE C 1 1
8 24311 1 1 128 PHE CA C 40.527 -36.325 18.848 1.00 . A A . 128 PHE CA 1 1
8 24312 1 1 128 PHE CB C 41.869 -35.836 19.398 1.00 . A A . 128 PHE CB 1 1
8 24313 1 1 128 PHE CD1 C 43.146 -37.850 18.619 1.00 . A A . 128 PHE CD1 1 1
8 24314 1 1 128 PHE CD2 C 43.512 -37.067 20.842 1.00 . A A . 128 PHE CD2 1 1
8 24315 1 1 128 PHE CE1 C 44.061 -38.866 18.823 1.00 . A A . 128 PHE CE1 1 1
8 24316 1 1 128 PHE CE2 C 44.426 -38.082 21.051 1.00 . A A . 128 PHE CE2 1 1
8 24317 1 1 128 PHE CG C 42.863 -36.940 19.624 1.00 . A A . 128 PHE CG 1 1
8 24318 1 1 128 PHE CZ C 44.701 -38.983 20.041 1.00 . A A . 128 PHE CZ 1 1
8 24319 1 1 128 PHE H H 39.653 -34.397 18.778 1.00 . A A . 128 PHE H 1 1
8 24320 1 1 128 PHE HA H 40.710 -37.053 18.073 1.00 . A A . 128 PHE HA 1 1
8 24321 1 1 128 PHE HB2 H 42.304 -35.137 18.700 1.00 . A A . 128 PHE HB2 1 1
8 24322 1 1 128 PHE HB3 H 41.702 -35.340 20.342 1.00 . A A . 128 PHE HB3 1 1
8 24323 1 1 128 PHE HD1 H 42.645 -37.760 17.665 1.00 . A A . 128 PHE HD1 1 1
8 24324 1 1 128 PHE HD2 H 43.298 -36.364 21.633 1.00 . A A . 128 PHE HD2 1 1
8 24325 1 1 128 PHE HE1 H 44.273 -39.570 18.031 1.00 . A A . 128 PHE HE1 1 1
8 24326 1 1 128 PHE HE2 H 44.926 -38.171 22.005 1.00 . A A . 128 PHE HE2 1 1
8 24327 1 1 128 PHE HZ H 45.416 -39.776 20.202 1.00 . A A . 128 PHE HZ 1 1
8 24328 1 1 128 PHE N N 39.789 -35.216 18.255 1.00 . A A . 128 PHE N 1 1
8 24329 1 1 128 PHE O O 38.734 -36.423 20.444 1.00 . A A . 128 PHE O 1 1
8 24330 1 1 129 PHE C C 39.603 -38.210 22.761 1.00 . A A . 129 PHE C 1 1
8 24331 1 1 129 PHE CA C 39.452 -38.916 21.417 1.00 . A A . 129 PHE CA 1 1
8 24332 1 1 129 PHE CB C 40.003 -40.341 21.513 1.00 . A A . 129 PHE CB 1 1
8 24333 1 1 129 PHE CD1 C 38.736 -41.735 19.855 1.00 . A A . 129 PHE CD1 1 1
8 24334 1 1 129 PHE CD2 C 41.009 -41.194 19.378 1.00 . A A . 129 PHE CD2 1 1
8 24335 1 1 129 PHE CE1 C 38.653 -42.440 18.669 1.00 . A A . 129 PHE CE1 1 1
8 24336 1 1 129 PHE CE2 C 40.931 -41.898 18.191 1.00 . A A . 129 PHE CE2 1 1
8 24337 1 1 129 PHE CG C 39.914 -41.106 20.223 1.00 . A A . 129 PHE CG 1 1
8 24338 1 1 129 PHE CZ C 39.751 -42.521 17.835 1.00 . A A . 129 PHE CZ 1 1
8 24339 1 1 129 PHE H H 40.929 -38.575 19.938 1.00 . A A . 129 PHE H 1 1
8 24340 1 1 129 PHE HA H 38.405 -38.961 21.162 1.00 . A A . 129 PHE HA 1 1
8 24341 1 1 129 PHE HB2 H 41.042 -40.299 21.803 1.00 . A A . 129 PHE HB2 1 1
8 24342 1 1 129 PHE HB3 H 39.446 -40.884 22.261 1.00 . A A . 129 PHE HB3 1 1
8 24343 1 1 129 PHE HD1 H 37.876 -41.673 20.505 1.00 . A A . 129 PHE HD1 1 1
8 24344 1 1 129 PHE HD2 H 41.933 -40.707 19.656 1.00 . A A . 129 PHE HD2 1 1
8 24345 1 1 129 PHE HE1 H 37.730 -42.926 18.393 1.00 . A A . 129 PHE HE1 1 1
8 24346 1 1 129 PHE HE2 H 41.793 -41.958 17.542 1.00 . A A . 129 PHE HE2 1 1
8 24347 1 1 129 PHE HZ H 39.689 -43.072 16.908 1.00 . A A . 129 PHE HZ 1 1
8 24348 1 1 129 PHE N N 40.138 -38.179 20.363 1.00 . A A . 129 PHE N 1 1
8 24349 1 1 129 PHE O O 40.664 -38.255 23.382 1.00 . A A . 129 PHE O 1 1
8 24350 1 1 130 ASP C C 38.139 -37.761 25.618 1.00 . A A . 130 ASP C 1 1
8 24351 1 1 130 ASP CA C 38.545 -36.840 24.472 1.00 . A A . 130 ASP CA 1 1
8 24352 1 1 130 ASP CB C 37.603 -35.636 24.411 1.00 . A A . 130 ASP CB 1 1
8 24353 1 1 130 ASP CG C 36.213 -36.012 23.934 1.00 . A A . 130 ASP CG 1 1
8 24354 1 1 130 ASP H H 37.715 -37.558 22.661 1.00 . A A . 130 ASP H 1 1
8 24355 1 1 130 ASP HA H 39.550 -36.491 24.647 1.00 . A A . 130 ASP HA 1 1
8 24356 1 1 130 ASP HB2 H 37.520 -35.203 25.397 1.00 . A A . 130 ASP HB2 1 1
8 24357 1 1 130 ASP HB3 H 38.012 -34.903 23.732 1.00 . A A . 130 ASP HB3 1 1
8 24358 1 1 130 ASP N N 38.533 -37.557 23.201 1.00 . A A . 130 ASP N 1 1
8 24359 1 1 130 ASP O O 36.978 -38.153 25.734 1.00 . A A . 130 ASP O 1 1
8 24360 1 1 130 ASP OD1 O 36.036 -36.199 22.713 1.00 . A A . 130 ASP OD1 1 1
8 24361 1 1 130 ASP OD2 O 35.303 -36.116 24.783 1.00 . A A . 130 ASP OD2 1 1
8 24362 1 1 131 LYS C C 38.866 -38.191 28.909 1.00 . A A . 131 LYS C 1 1
8 24363 1 1 131 LYS CA C 38.849 -38.979 27.603 1.00 . A A . 131 LYS CA 1 1
8 24364 1 1 131 LYS CB C 39.892 -40.098 27.657 1.00 . A A . 131 LYS CB 1 1
8 24365 1 1 131 LYS CD C 40.127 -42.595 27.789 1.00 . A A . 131 LYS CD 1 1
8 24366 1 1 131 LYS CE C 41.372 -42.878 28.615 1.00 . A A . 131 LYS CE 1 1
8 24367 1 1 131 LYS CG C 39.382 -41.374 28.303 1.00 . A A . 131 LYS CG 1 1
8 24368 1 1 131 LYS H H 40.011 -37.760 26.320 1.00 . A A . 131 LYS H 1 1
8 24369 1 1 131 LYS HA H 37.871 -39.416 27.473 1.00 . A A . 131 LYS HA 1 1
8 24370 1 1 131 LYS HB2 H 40.207 -40.328 26.650 1.00 . A A . 131 LYS HB2 1 1
8 24371 1 1 131 LYS HB3 H 40.746 -39.750 28.220 1.00 . A A . 131 LYS HB3 1 1
8 24372 1 1 131 LYS HD2 H 39.472 -43.452 27.839 1.00 . A A . 131 LYS HD2 1 1
8 24373 1 1 131 LYS HD3 H 40.418 -42.422 26.762 1.00 . A A . 131 LYS HD3 1 1
8 24374 1 1 131 LYS HE2 H 41.945 -41.968 28.702 1.00 . A A . 131 LYS HE2 1 1
8 24375 1 1 131 LYS HE3 H 41.069 -43.207 29.597 1.00 . A A . 131 LYS HE3 1 1
8 24376 1 1 131 LYS HG2 H 39.521 -41.306 29.372 1.00 . A A . 131 LYS HG2 1 1
8 24377 1 1 131 LYS HG3 H 38.331 -41.484 28.080 1.00 . A A . 131 LYS HG3 1 1
8 24378 1 1 131 LYS HZ1 H 41.987 -44.029 26.985 1.00 . A A . 131 LYS HZ1 1 1
8 24379 1 1 131 LYS HZ2 H 42.067 -44.842 28.465 1.00 . A A . 131 LYS HZ2 1 1
8 24380 1 1 131 LYS HZ3 H 43.228 -43.673 28.078 1.00 . A A . 131 LYS HZ3 1 1
8 24381 1 1 131 LYS N N 39.104 -38.105 26.464 1.00 . A A . 131 LYS N 1 1
8 24382 1 1 131 LYS NZ N 42.223 -43.929 27.993 1.00 . A A . 131 LYS NZ 1 1
8 24383 1 1 131 LYS O O 39.916 -38.020 29.531 1.00 . A A . 131 LYS O 1 1
8 24384 1 1 132 THR C C 36.122 -36.847 31.003 1.00 . A A . 132 THR C 1 1
8 24385 1 1 132 THR CA C 37.576 -36.944 30.554 1.00 . A A . 132 THR CA 1 1
8 24386 1 1 132 THR CB C 38.145 -35.522 30.386 1.00 . A A . 132 THR CB 1 1
8 24387 1 1 132 THR CG2 C 37.484 -34.809 29.216 1.00 . A A . 132 THR CG2 1 1
8 24388 1 1 132 THR H H 36.895 -37.883 28.783 1.00 . A A . 132 THR H 1 1
8 24389 1 1 132 THR HA H 38.146 -37.449 31.319 1.00 . A A . 132 THR HA 1 1
8 24390 1 1 132 THR HB H 39.205 -35.596 30.190 1.00 . A A . 132 THR HB 1 1
8 24391 1 1 132 THR HG1 H 38.685 -34.173 31.719 1.00 . A A . 132 THR HG1 1 1
8 24392 1 1 132 THR HG21 H 37.988 -33.871 29.034 1.00 . A A . 132 THR HG21 1 1
8 24393 1 1 132 THR HG22 H 36.446 -34.621 29.449 1.00 . A A . 132 THR HG22 1 1
8 24394 1 1 132 THR HG23 H 37.548 -35.429 28.334 1.00 . A A . 132 THR HG23 1 1
8 24395 1 1 132 THR N N 37.696 -37.713 29.321 1.00 . A A . 132 THR N 1 1
8 24396 1 1 132 THR O O 35.227 -36.609 30.192 1.00 . A A . 132 THR O 1 1
8 24397 1 1 132 THR OG1 O 37.944 -34.768 31.586 1.00 . A A . 132 THR OG1 1 1
8 24398 1 1 133 ASP C C 34.255 -35.569 33.396 1.00 . A A . 133 ASP C 1 1
8 24399 1 1 133 ASP CA C 34.549 -36.964 32.855 1.00 . A A . 133 ASP CA 1 1
8 24400 1 1 133 ASP CB C 34.380 -38.002 33.966 1.00 . A A . 133 ASP CB 1 1
8 24401 1 1 133 ASP CG C 34.437 -39.424 33.443 1.00 . A A . 133 ASP CG 1 1
8 24402 1 1 133 ASP H H 36.651 -37.219 32.894 1.00 . A A . 133 ASP H 1 1
8 24403 1 1 133 ASP HA H 33.850 -37.184 32.062 1.00 . A A . 133 ASP HA 1 1
8 24404 1 1 133 ASP HB2 H 35.169 -37.873 34.692 1.00 . A A . 133 ASP HB2 1 1
8 24405 1 1 133 ASP HB3 H 33.425 -37.852 34.448 1.00 . A A . 133 ASP HB3 1 1
8 24406 1 1 133 ASP N N 35.895 -37.033 32.297 1.00 . A A . 133 ASP N 1 1
8 24407 1 1 133 ASP O O 33.468 -34.821 32.818 1.00 . A A . 133 ASP O 1 1
8 24408 1 1 133 ASP OD1 O 34.569 -39.599 32.214 1.00 . A A . 133 ASP OD1 1 1
8 24409 1 1 133 ASP OD2 O 34.350 -40.362 34.264 1.00 . A A . 133 ASP OD2 1 1
8 24410 1 1 134 GLY C C 33.407 -33.854 35.926 1.00 . A A . 134 GLY C 1 1
8 24411 1 1 134 GLY CA C 34.685 -33.921 35.114 1.00 . A A . 134 GLY CA 1 1
8 24412 1 1 134 GLY H H 35.507 -35.864 34.930 1.00 . A A . 134 GLY H 1 1
8 24413 1 1 134 GLY HA2 H 35.521 -33.697 35.758 1.00 . A A . 134 GLY HA2 1 1
8 24414 1 1 134 GLY HA3 H 34.638 -33.180 34.330 1.00 . A A . 134 GLY HA3 1 1
8 24415 1 1 134 GLY N N 34.892 -35.226 34.512 1.00 . A A . 134 GLY N 1 1
8 24416 1 1 134 GLY O O 32.424 -34.523 35.606 1.00 . A A . 134 GLY O 1 1
8 24417 1 1 135 ALA C C 31.055 -32.379 37.056 1.00 . A A . 135 ALA C 1 1
8 24418 1 1 135 ALA CA C 32.254 -32.896 37.843 1.00 . A A . 135 ALA CA 1 1
8 24419 1 1 135 ALA CB C 32.571 -31.961 39.001 1.00 . A A . 135 ALA CB 1 1
8 24420 1 1 135 ALA H H 34.234 -32.542 37.186 1.00 . A A . 135 ALA H 1 1
8 24421 1 1 135 ALA HA H 32.013 -33.866 38.252 1.00 . A A . 135 ALA HA 1 1
8 24422 1 1 135 ALA HB1 H 33.488 -32.277 39.477 1.00 . A A . 135 ALA HB1 1 1
8 24423 1 1 135 ALA HB2 H 32.686 -30.954 38.630 1.00 . A A . 135 ALA HB2 1 1
8 24424 1 1 135 ALA HB3 H 31.764 -31.991 39.718 1.00 . A A . 135 ALA HB3 1 1
8 24425 1 1 135 ALA N N 33.421 -33.048 36.982 1.00 . A A . 135 ALA N 1 1
8 24426 1 1 135 ALA O O 31.182 -31.995 35.893 1.00 . A A . 135 ALA O 1 1
8 24427 1 1 136 LEU C C 28.597 -30.380 37.068 1.00 . A A . 136 LEU C 1 1
8 24428 1 1 136 LEU CA C 28.667 -31.902 37.056 1.00 . A A . 136 LEU CA 1 1
8 24429 1 1 136 LEU CB C 27.442 -32.486 37.762 1.00 . A A . 136 LEU CB 1 1
8 24430 1 1 136 LEU CD1 C 25.283 -33.704 37.392 1.00 . A A . 136 LEU CD1 1 1
8 24431 1 1 136 LEU CD2 C 25.398 -31.231 37.036 1.00 . A A . 136 LEU CD2 1 1
8 24432 1 1 136 LEU CG C 26.156 -32.546 36.936 1.00 . A A . 136 LEU CG 1 1
8 24433 1 1 136 LEU H H 29.852 -32.690 38.623 1.00 . A A . 136 LEU H 1 1
8 24434 1 1 136 LEU HA H 28.679 -32.243 36.032 1.00 . A A . 136 LEU HA 1 1
8 24435 1 1 136 LEU HB2 H 27.685 -33.493 38.069 1.00 . A A . 136 LEU HB2 1 1
8 24436 1 1 136 LEU HB3 H 27.247 -31.883 38.637 1.00 . A A . 136 LEU HB3 1 1
8 24437 1 1 136 LEU HD11 H 25.813 -34.286 38.131 1.00 . A A . 136 LEU HD11 1 1
8 24438 1 1 136 LEU HD12 H 25.045 -34.330 36.545 1.00 . A A . 136 LEU HD12 1 1
8 24439 1 1 136 LEU HD13 H 24.370 -33.319 37.822 1.00 . A A . 136 LEU HD13 1 1
8 24440 1 1 136 LEU HD21 H 25.301 -30.950 38.075 1.00 . A A . 136 LEU HD21 1 1
8 24441 1 1 136 LEU HD22 H 24.414 -31.349 36.603 1.00 . A A . 136 LEU HD22 1 1
8 24442 1 1 136 LEU HD23 H 25.937 -30.462 36.504 1.00 . A A . 136 LEU HD23 1 1
8 24443 1 1 136 LEU HG H 26.411 -32.708 35.898 1.00 . A A . 136 LEU HG 1 1
8 24444 1 1 136 LEU N N 29.891 -32.373 37.697 1.00 . A A . 136 LEU N 1 1
8 24445 1 1 136 LEU O O 27.845 -29.788 37.842 1.00 . A A . 136 LEU O 1 1
8 24446 1 1 137 SER C C 29.722 -27.843 34.689 1.00 . A A . 137 SER C 1 1
8 24447 1 1 137 SER CA C 29.413 -28.294 36.113 1.00 . A A . 137 SER CA 1 1
8 24448 1 1 137 SER CB C 30.454 -27.723 37.078 1.00 . A A . 137 SER CB 1 1
8 24449 1 1 137 SER H H 29.962 -30.276 35.610 1.00 . A A . 137 SER H 1 1
8 24450 1 1 137 SER HA H 28.437 -27.925 36.390 1.00 . A A . 137 SER HA 1 1
8 24451 1 1 137 SER HB2 H 31.440 -27.866 36.665 1.00 . A A . 137 SER HB2 1 1
8 24452 1 1 137 SER HB3 H 30.270 -26.667 37.217 1.00 . A A . 137 SER HB3 1 1
8 24453 1 1 137 SER HG H 30.071 -27.750 38.999 1.00 . A A . 137 SER HG 1 1
8 24454 1 1 137 SER N N 29.384 -29.749 36.202 1.00 . A A . 137 SER N 1 1
8 24455 1 1 137 SER O O 29.920 -28.665 33.794 1.00 . A A . 137 SER O 1 1
8 24456 1 1 137 SER OG O 30.389 -28.368 38.338 1.00 . A A . 137 SER OG 1 1
8 24457 1 1 138 SER C C 31.488 -26.240 32.760 1.00 . A A . 138 SER C 1 1
8 24458 1 1 138 SER CA C 30.043 -25.967 33.171 1.00 . A A . 138 SER CA 1 1
8 24459 1 1 138 SER CB C 29.778 -24.460 33.170 1.00 . A A . 138 SER CB 1 1
8 24460 1 1 138 SER H H 29.597 -25.924 35.240 1.00 . A A . 138 SER H 1 1
8 24461 1 1 138 SER HA H 29.384 -26.441 32.460 1.00 . A A . 138 SER HA 1 1
8 24462 1 1 138 SER HB2 H 30.027 -24.052 34.138 1.00 . A A . 138 SER HB2 1 1
8 24463 1 1 138 SER HB3 H 30.389 -23.990 32.412 1.00 . A A . 138 SER HB3 1 1
8 24464 1 1 138 SER HG H 28.343 -23.752 32.039 1.00 . A A . 138 SER HG 1 1
8 24465 1 1 138 SER N N 29.762 -26.529 34.487 1.00 . A A . 138 SER N 1 1
8 24466 1 1 138 SER O O 32.369 -26.387 33.608 1.00 . A A . 138 SER O 1 1
8 24467 1 1 138 SER OG O 28.416 -24.183 32.894 1.00 . A A . 138 SER OG 1 1
8 24468 1 1 139 PHE C C 33.208 -25.996 29.521 1.00 . A A . 139 PHE C 1 1
8 24469 1 1 139 PHE CA C 33.058 -26.563 30.929 1.00 . A A . 139 PHE CA 1 1
8 24470 1 1 139 PHE CB C 33.345 -28.067 30.919 1.00 . A A . 139 PHE CB 1 1
8 24471 1 1 139 PHE CD1 C 31.299 -29.482 30.592 1.00 . A A . 139 PHE CD1 1 1
8 24472 1 1 139 PHE CD2 C 32.629 -28.955 28.684 1.00 . A A . 139 PHE CD2 1 1
8 24473 1 1 139 PHE CE1 C 30.432 -30.203 29.792 1.00 . A A . 139 PHE CE1 1 1
8 24474 1 1 139 PHE CE2 C 31.766 -29.674 27.879 1.00 . A A . 139 PHE CE2 1 1
8 24475 1 1 139 PHE CG C 32.405 -28.851 30.048 1.00 . A A . 139 PHE CG 1 1
8 24476 1 1 139 PHE CZ C 30.666 -30.301 28.435 1.00 . A A . 139 PHE CZ 1 1
8 24477 1 1 139 PHE H H 30.978 -26.181 30.827 1.00 . A A . 139 PHE H 1 1
8 24478 1 1 139 PHE HA H 33.769 -26.075 31.579 1.00 . A A . 139 PHE HA 1 1
8 24479 1 1 139 PHE HB2 H 34.348 -28.232 30.557 1.00 . A A . 139 PHE HB2 1 1
8 24480 1 1 139 PHE HB3 H 33.263 -28.448 31.925 1.00 . A A . 139 PHE HB3 1 1
8 24481 1 1 139 PHE HD1 H 31.115 -29.407 31.654 1.00 . A A . 139 PHE HD1 1 1
8 24482 1 1 139 PHE HD2 H 33.489 -28.467 28.249 1.00 . A A . 139 PHE HD2 1 1
8 24483 1 1 139 PHE HE1 H 29.574 -30.692 30.229 1.00 . A A . 139 PHE HE1 1 1
8 24484 1 1 139 PHE HE2 H 31.951 -29.750 26.819 1.00 . A A . 139 PHE HE2 1 1
8 24485 1 1 139 PHE HZ H 29.990 -30.863 27.809 1.00 . A A . 139 PHE HZ 1 1
8 24486 1 1 139 PHE N N 31.722 -26.307 31.454 1.00 . A A . 139 PHE N 1 1
8 24487 1 1 139 PHE O O 32.234 -25.891 28.776 1.00 . A A . 139 PHE O 1 1
8 24488 1 1 140 ASP C C 35.050 -26.180 26.849 1.00 . A A . 140 ASP C 1 1
8 24489 1 1 140 ASP CA C 34.713 -25.074 27.845 1.00 . A A . 140 ASP CA 1 1
8 24490 1 1 140 ASP CB C 35.866 -24.072 27.924 1.00 . A A . 140 ASP CB 1 1
8 24491 1 1 140 ASP CG C 35.602 -22.965 28.925 1.00 . A A . 140 ASP CG 1 1
8 24492 1 1 140 ASP H H 35.170 -25.740 29.802 1.00 . A A . 140 ASP H 1 1
8 24493 1 1 140 ASP HA H 33.825 -24.562 27.507 1.00 . A A . 140 ASP HA 1 1
8 24494 1 1 140 ASP HB2 H 36.766 -24.592 28.218 1.00 . A A . 140 ASP HB2 1 1
8 24495 1 1 140 ASP HB3 H 36.014 -23.626 26.952 1.00 . A A . 140 ASP HB3 1 1
8 24496 1 1 140 ASP N N 34.434 -25.632 29.163 1.00 . A A . 140 ASP N 1 1
8 24497 1 1 140 ASP O O 35.630 -27.203 27.215 1.00 . A A . 140 ASP O 1 1
8 24498 1 1 140 ASP OD1 O 35.073 -21.911 28.517 1.00 . A A . 140 ASP OD1 1 1
8 24499 1 1 140 ASP OD2 O 35.927 -23.153 30.117 1.00 . A A . 140 ASP OD2 1 1
8 24500 1 1 141 ILE C C 36.446 -27.147 24.345 1.00 . A A . 141 ILE C 1 1
8 24501 1 1 141 ILE CA C 34.948 -26.945 24.542 1.00 . A A . 141 ILE CA 1 1
8 24502 1 1 141 ILE CB C 34.319 -26.519 23.203 1.00 . A A . 141 ILE CB 1 1
8 24503 1 1 141 ILE CD1 C 32.147 -25.750 22.122 1.00 . A A . 141 ILE CD1 1 1
8 24504 1 1 141 ILE CG1 C 32.826 -26.236 23.382 1.00 . A A . 141 ILE CG1 1 1
8 24505 1 1 141 ILE CG2 C 34.536 -27.594 22.149 1.00 . A A . 141 ILE CG2 1 1
8 24506 1 1 141 ILE H H 34.225 -25.131 25.360 1.00 . A A . 141 ILE H 1 1
8 24507 1 1 141 ILE HA H 34.505 -27.883 24.842 1.00 . A A . 141 ILE HA 1 1
8 24508 1 1 141 ILE HB H 34.811 -25.617 22.869 1.00 . A A . 141 ILE HB 1 1
8 24509 1 1 141 ILE HD11 H 32.004 -26.580 21.445 1.00 . A A . 141 ILE HD11 1 1
8 24510 1 1 141 ILE HD12 H 31.189 -25.320 22.371 1.00 . A A . 141 ILE HD12 1 1
8 24511 1 1 141 ILE HD13 H 32.764 -25.001 21.646 1.00 . A A . 141 ILE HD13 1 1
8 24512 1 1 141 ILE HG12 H 32.331 -27.140 23.698 1.00 . A A . 141 ILE HG12 1 1
8 24513 1 1 141 ILE HG13 H 32.700 -25.477 24.142 1.00 . A A . 141 ILE HG13 1 1
8 24514 1 1 141 ILE HG21 H 35.130 -27.191 21.341 1.00 . A A . 141 ILE HG21 1 1
8 24515 1 1 141 ILE HG22 H 35.054 -28.432 22.591 1.00 . A A . 141 ILE HG22 1 1
8 24516 1 1 141 ILE HG23 H 33.581 -27.921 21.766 1.00 . A A . 141 ILE HG23 1 1
8 24517 1 1 141 ILE N N 34.684 -25.967 25.590 1.00 . A A . 141 ILE N 1 1
8 24518 1 1 141 ILE O O 37.211 -26.186 24.273 1.00 . A A . 141 ILE O 1 1
8 24519 1 1 142 LYS C C 38.536 -29.152 22.621 1.00 . A A . 142 LYS C 1 1
8 24520 1 1 142 LYS CA C 38.267 -28.740 24.064 1.00 . A A . 142 LYS CA 1 1
8 24521 1 1 142 LYS CB C 38.681 -29.866 25.014 1.00 . A A . 142 LYS CB 1 1
8 24522 1 1 142 LYS CD C 40.722 -30.823 26.123 1.00 . A A . 142 LYS CD 1 1
8 24523 1 1 142 LYS CE C 40.140 -32.167 26.534 1.00 . A A . 142 LYS CE 1 1
8 24524 1 1 142 LYS CG C 40.115 -30.328 24.821 1.00 . A A . 142 LYS CG 1 1
8 24525 1 1 142 LYS H H 36.202 -29.132 24.322 1.00 . A A . 142 LYS H 1 1
8 24526 1 1 142 LYS HA H 38.850 -27.859 24.289 1.00 . A A . 142 LYS HA 1 1
8 24527 1 1 142 LYS HB2 H 38.570 -29.522 26.032 1.00 . A A . 142 LYS HB2 1 1
8 24528 1 1 142 LYS HB3 H 38.028 -30.712 24.856 1.00 . A A . 142 LYS HB3 1 1
8 24529 1 1 142 LYS HD2 H 41.789 -30.929 25.996 1.00 . A A . 142 LYS HD2 1 1
8 24530 1 1 142 LYS HD3 H 40.520 -30.099 26.902 1.00 . A A . 142 LYS HD3 1 1
8 24531 1 1 142 LYS HE2 H 39.063 -32.113 26.469 1.00 . A A . 142 LYS HE2 1 1
8 24532 1 1 142 LYS HE3 H 40.504 -32.924 25.856 1.00 . A A . 142 LYS HE3 1 1
8 24533 1 1 142 LYS HG2 H 40.131 -31.133 24.100 1.00 . A A . 142 LYS HG2 1 1
8 24534 1 1 142 LYS HG3 H 40.704 -29.500 24.452 1.00 . A A . 142 LYS HG3 1 1
8 24535 1 1 142 LYS HZ1 H 40.977 -31.727 28.397 1.00 . A A . 142 LYS HZ1 1 1
8 24536 1 1 142 LYS HZ2 H 41.190 -33.333 27.911 1.00 . A A . 142 LYS HZ2 1 1
8 24537 1 1 142 LYS HZ3 H 39.680 -32.811 28.468 1.00 . A A . 142 LYS HZ3 1 1
8 24538 1 1 142 LYS N N 36.860 -28.408 24.256 1.00 . A A . 142 LYS N 1 1
8 24539 1 1 142 LYS NZ N 40.524 -32.536 27.925 1.00 . A A . 142 LYS NZ 1 1
8 24540 1 1 142 LYS O O 37.699 -29.789 21.981 1.00 . A A . 142 LYS O 1 1
8 24541 1 1 143 ASP C C 41.587 -28.923 20.536 1.00 . A A . 143 ASP C 1 1
8 24542 1 1 143 ASP CA C 40.090 -29.123 20.748 1.00 . A A . 143 ASP CA 1 1
8 24543 1 1 143 ASP CB C 39.303 -28.269 19.753 1.00 . A A . 143 ASP CB 1 1
8 24544 1 1 143 ASP CG C 39.442 -26.785 20.027 1.00 . A A . 143 ASP CG 1 1
8 24545 1 1 143 ASP H H 40.335 -28.282 22.675 1.00 . A A . 143 ASP H 1 1
8 24546 1 1 143 ASP HA H 39.852 -30.163 20.582 1.00 . A A . 143 ASP HA 1 1
8 24547 1 1 143 ASP HB2 H 39.663 -28.467 18.754 1.00 . A A . 143 ASP HB2 1 1
8 24548 1 1 143 ASP HB3 H 38.257 -28.531 19.812 1.00 . A A . 143 ASP HB3 1 1
8 24549 1 1 143 ASP N N 39.710 -28.788 22.115 1.00 . A A . 143 ASP N 1 1
8 24550 1 1 143 ASP O O 42.319 -28.590 21.468 1.00 . A A . 143 ASP O 1 1
8 24551 1 1 143 ASP OD1 O 40.332 -26.408 20.818 1.00 . A A . 143 ASP OD1 1 1
8 24552 1 1 143 ASP OD2 O 38.662 -25.999 19.448 1.00 . A A . 143 ASP OD2 1 1
8 24553 1 1 144 LYS C C 43.611 -28.307 17.603 1.00 . A A . 144 LYS C 1 1
8 24554 1 1 144 LYS CA C 43.448 -28.972 18.967 1.00 . A A . 144 LYS CA 1 1
8 24555 1 1 144 LYS CB C 44.149 -30.331 18.971 1.00 . A A . 144 LYS CB 1 1
8 24556 1 1 144 LYS CD C 45.346 -30.535 21.170 1.00 . A A . 144 LYS CD 1 1
8 24557 1 1 144 LYS CE C 45.337 -31.175 22.550 1.00 . A A . 144 LYS CE 1 1
8 24558 1 1 144 LYS CG C 44.166 -31.002 20.334 1.00 . A A . 144 LYS CG 1 1
8 24559 1 1 144 LYS H H 41.406 -29.393 18.602 1.00 . A A . 144 LYS H 1 1
8 24560 1 1 144 LYS HA H 43.899 -28.340 19.717 1.00 . A A . 144 LYS HA 1 1
8 24561 1 1 144 LYS HB2 H 43.645 -30.986 18.277 1.00 . A A . 144 LYS HB2 1 1
8 24562 1 1 144 LYS HB3 H 45.171 -30.196 18.647 1.00 . A A . 144 LYS HB3 1 1
8 24563 1 1 144 LYS HD2 H 46.263 -30.805 20.668 1.00 . A A . 144 LYS HD2 1 1
8 24564 1 1 144 LYS HD3 H 45.295 -29.461 21.280 1.00 . A A . 144 LYS HD3 1 1
8 24565 1 1 144 LYS HE2 H 46.001 -30.618 23.195 1.00 . A A . 144 LYS HE2 1 1
8 24566 1 1 144 LYS HE3 H 44.333 -31.133 22.946 1.00 . A A . 144 LYS HE3 1 1
8 24567 1 1 144 LYS HG2 H 43.252 -30.763 20.855 1.00 . A A . 144 LYS HG2 1 1
8 24568 1 1 144 LYS HG3 H 44.236 -32.072 20.197 1.00 . A A . 144 LYS HG3 1 1
8 24569 1 1 144 LYS HZ1 H 46.594 -32.695 21.863 1.00 . A A . 144 LYS HZ1 1 1
8 24570 1 1 144 LYS HZ2 H 45.009 -33.201 22.169 1.00 . A A . 144 LYS HZ2 1 1
8 24571 1 1 144 LYS HZ3 H 46.067 -32.909 23.457 1.00 . A A . 144 LYS HZ3 1 1
8 24572 1 1 144 LYS N N 42.038 -29.129 19.303 1.00 . A A . 144 LYS N 1 1
8 24573 1 1 144 LYS NZ N 45.783 -32.595 22.507 1.00 . A A . 144 LYS NZ 1 1
8 24574 1 1 144 LYS O O 43.107 -28.805 16.596 1.00 . A A . 144 LYS O 1 1
8 24575 1 1 145 TRP C C 46.038 -26.372 16.021 1.00 . A A . 145 TRP C 1 1
8 24576 1 1 145 TRP CA C 44.549 -26.454 16.337 1.00 . A A . 145 TRP CA 1 1
8 24577 1 1 145 TRP CB C 43.958 -25.047 16.432 1.00 . A A . 145 TRP CB 1 1
8 24578 1 1 145 TRP CD1 C 44.526 -24.265 18.806 1.00 . A A . 145 TRP CD1 1 1
8 24579 1 1 145 TRP CD2 C 45.547 -23.103 17.185 1.00 . A A . 145 TRP CD2 1 1
8 24580 1 1 145 TRP CE2 C 45.940 -22.578 18.431 1.00 . A A . 145 TRP CE2 1 1
8 24581 1 1 145 TRP CE3 C 46.064 -22.532 16.019 1.00 . A A . 145 TRP CE3 1 1
8 24582 1 1 145 TRP CG C 44.643 -24.183 17.447 1.00 . A A . 145 TRP CG 1 1
8 24583 1 1 145 TRP CH2 C 47.315 -20.968 17.384 1.00 . A A . 145 TRP CH2 1 1
8 24584 1 1 145 TRP CZ2 C 46.825 -21.508 18.541 1.00 . A A . 145 TRP CZ2 1 1
8 24585 1 1 145 TRP CZ3 C 46.941 -21.471 16.131 1.00 . A A . 145 TRP CZ3 1 1
8 24586 1 1 145 TRP H H 44.696 -26.838 18.414 1.00 . A A . 145 TRP H 1 1
8 24587 1 1 145 TRP HA H 44.054 -26.990 15.540 1.00 . A A . 145 TRP HA 1 1
8 24588 1 1 145 TRP HB2 H 44.042 -24.562 15.471 1.00 . A A . 145 TRP HB2 1 1
8 24589 1 1 145 TRP HB3 H 42.915 -25.120 16.704 1.00 . A A . 145 TRP HB3 1 1
8 24590 1 1 145 TRP HD1 H 43.908 -24.985 19.321 1.00 . A A . 145 TRP HD1 1 1
8 24591 1 1 145 TRP HE1 H 45.390 -23.160 20.370 1.00 . A A . 145 TRP HE1 1 1
8 24592 1 1 145 TRP HE3 H 45.787 -22.905 15.045 1.00 . A A . 145 TRP HE3 1 1
8 24593 1 1 145 TRP HH2 H 48.003 -20.138 17.423 1.00 . A A . 145 TRP HH2 1 1
8 24594 1 1 145 TRP HZ2 H 47.124 -21.110 19.500 1.00 . A A . 145 TRP HZ2 1 1
8 24595 1 1 145 TRP HZ3 H 47.351 -21.015 15.241 1.00 . A A . 145 TRP HZ3 1 1
8 24596 1 1 145 TRP N N 44.318 -27.184 17.578 1.00 . A A . 145 TRP N 1 1
8 24597 1 1 145 TRP NE1 N 45.303 -23.303 19.403 1.00 . A A . 145 TRP NE1 1 1
8 24598 1 1 145 TRP O O 46.845 -26.017 16.880 1.00 . A A . 145 TRP O 1 1
8 24599 1 1 146 ALA C C 47.948 -25.854 13.076 1.00 . A A . 146 ALA C 1 1
8 24600 1 1 146 ALA CA C 47.790 -26.666 14.357 1.00 . A A . 146 ALA CA 1 1
8 24601 1 1 146 ALA CB C 48.319 -28.079 14.158 1.00 . A A . 146 ALA CB 1 1
8 24602 1 1 146 ALA H H 45.708 -26.979 14.147 1.00 . A A . 146 ALA H 1 1
8 24603 1 1 146 ALA HA H 48.368 -26.199 15.142 1.00 . A A . 146 ALA HA 1 1
8 24604 1 1 146 ALA HB1 H 48.776 -28.156 13.182 1.00 . A A . 146 ALA HB1 1 1
8 24605 1 1 146 ALA HB2 H 49.053 -28.298 14.918 1.00 . A A . 146 ALA HB2 1 1
8 24606 1 1 146 ALA HB3 H 47.504 -28.782 14.230 1.00 . A A . 146 ALA HB3 1 1
8 24607 1 1 146 ALA N N 46.397 -26.705 14.785 1.00 . A A . 146 ALA N 1 1
8 24608 1 1 146 ALA O O 46.994 -25.634 12.331 1.00 . A A . 146 ALA O 1 1
8 24609 1 1 147 PRO C C 49.418 -25.425 10.340 1.00 . A A . 147 PRO C 1 1
8 24610 1 1 147 PRO CA C 49.494 -24.602 11.623 1.00 . A A . 147 PRO CA 1 1
8 24611 1 1 147 PRO CB C 50.929 -24.135 11.874 1.00 . A A . 147 PRO CB 1 1
8 24612 1 1 147 PRO CD C 50.367 -25.622 13.659 1.00 . A A . 147 PRO CD 1 1
8 24613 1 1 147 PRO CG C 51.505 -25.156 12.794 1.00 . A A . 147 PRO CG 1 1
8 24614 1 1 147 PRO HA H 48.843 -23.744 11.537 1.00 . A A . 147 PRO HA 1 1
8 24615 1 1 147 PRO HB2 H 51.468 -24.096 10.938 1.00 . A A . 147 PRO HB2 1 1
8 24616 1 1 147 PRO HB3 H 50.919 -23.156 12.329 1.00 . A A . 147 PRO HB3 1 1
8 24617 1 1 147 PRO HD2 H 50.478 -26.670 13.895 1.00 . A A . 147 PRO HD2 1 1
8 24618 1 1 147 PRO HD3 H 50.312 -25.033 14.562 1.00 . A A . 147 PRO HD3 1 1
8 24619 1 1 147 PRO HG2 H 51.904 -25.980 12.222 1.00 . A A . 147 PRO HG2 1 1
8 24620 1 1 147 PRO HG3 H 52.277 -24.709 13.402 1.00 . A A . 147 PRO HG3 1 1
8 24621 1 1 147 PRO N N 49.182 -25.397 12.813 1.00 . A A . 147 PRO N 1 1
8 24622 1 1 147 PRO O O 49.589 -26.643 10.362 1.00 . A A . 147 PRO O 1 1
8 24623 1 1 148 ALA C C 48.942 -24.406 6.798 1.00 . A A . 148 ALA C 1 1
8 24624 1 1 148 ALA CA C 49.068 -25.418 7.932 1.00 . A A . 148 ALA CA 1 1
8 24625 1 1 148 ALA CB C 47.888 -26.378 7.919 1.00 . A A . 148 ALA CB 1 1
8 24626 1 1 148 ALA H H 49.037 -23.779 9.271 1.00 . A A . 148 ALA H 1 1
8 24627 1 1 148 ALA HA H 49.971 -25.994 7.787 1.00 . A A . 148 ALA HA 1 1
8 24628 1 1 148 ALA HB1 H 47.077 -25.958 8.497 1.00 . A A . 148 ALA HB1 1 1
8 24629 1 1 148 ALA HB2 H 47.563 -26.536 6.903 1.00 . A A . 148 ALA HB2 1 1
8 24630 1 1 148 ALA HB3 H 48.187 -27.321 8.353 1.00 . A A . 148 ALA HB3 1 1
8 24631 1 1 148 ALA N N 49.163 -24.750 9.224 1.00 . A A . 148 ALA N 1 1
8 24632 1 1 148 ALA O O 48.222 -23.413 6.917 1.00 . A A . 148 ALA O 1 1
8 24633 1 1 149 PHE C C 49.230 -24.536 3.281 1.00 . A A . 149 PHE C 1 1
8 24634 1 1 149 PHE CA C 49.611 -23.772 4.546 1.00 . A A . 149 PHE CA 1 1
8 24635 1 1 149 PHE CB C 50.972 -23.098 4.356 1.00 . A A . 149 PHE CB 1 1
8 24636 1 1 149 PHE CD1 C 52.651 -24.799 5.119 1.00 . A A . 149 PHE CD1 1 1
8 24637 1 1 149 PHE CD2 C 52.576 -24.242 2.802 1.00 . A A . 149 PHE CD2 1 1
8 24638 1 1 149 PHE CE1 C 53.679 -25.689 4.874 1.00 . A A . 149 PHE CE1 1 1
8 24639 1 1 149 PHE CE2 C 53.603 -25.131 2.551 1.00 . A A . 149 PHE CE2 1 1
8 24640 1 1 149 PHE CG C 52.089 -24.066 4.087 1.00 . A A . 149 PHE CG 1 1
8 24641 1 1 149 PHE CZ C 54.155 -25.857 3.588 1.00 . A A . 149 PHE CZ 1 1
8 24642 1 1 149 PHE H H 50.200 -25.470 5.666 1.00 . A A . 149 PHE H 1 1
8 24643 1 1 149 PHE HA H 48.867 -23.016 4.734 1.00 . A A . 149 PHE HA 1 1
8 24644 1 1 149 PHE HB2 H 50.914 -22.417 3.520 1.00 . A A . 149 PHE HB2 1 1
8 24645 1 1 149 PHE HB3 H 51.218 -22.544 5.250 1.00 . A A . 149 PHE HB3 1 1
8 24646 1 1 149 PHE HD1 H 52.279 -24.671 6.125 1.00 . A A . 149 PHE HD1 1 1
8 24647 1 1 149 PHE HD2 H 52.144 -23.674 1.989 1.00 . A A . 149 PHE HD2 1 1
8 24648 1 1 149 PHE HE1 H 54.109 -26.256 5.687 1.00 . A A . 149 PHE HE1 1 1
8 24649 1 1 149 PHE HE2 H 53.973 -25.259 1.544 1.00 . A A . 149 PHE HE2 1 1
8 24650 1 1 149 PHE HZ H 54.959 -26.552 3.395 1.00 . A A . 149 PHE HZ 1 1
8 24651 1 1 149 PHE N N 49.645 -24.663 5.701 1.00 . A A . 149 PHE N 1 1
8 24652 1 1 149 PHE O O 49.160 -25.765 3.284 1.00 . A A . 149 PHE O 1 1
8 24653 1 1 150 GLN C C 48.728 -23.402 -0.208 1.00 . A A . 150 GLN C 1 1
8 24654 1 1 150 GLN CA C 48.606 -24.406 0.932 1.00 . A A . 150 GLN CA 1 1
8 24655 1 1 150 GLN CB C 47.175 -24.943 1.004 1.00 . A A . 150 GLN CB 1 1
8 24656 1 1 150 GLN CD C 45.951 -23.886 2.945 1.00 . A A . 150 GLN CD 1 1
8 24657 1 1 150 GLN CG C 46.156 -23.903 1.444 1.00 . A A . 150 GLN CG 1 1
8 24658 1 1 150 GLN H H 49.053 -22.824 2.265 1.00 . A A . 150 GLN H 1 1
8 24659 1 1 150 GLN HA H 49.279 -25.229 0.746 1.00 . A A . 150 GLN HA 1 1
8 24660 1 1 150 GLN HB2 H 46.889 -25.304 0.027 1.00 . A A . 150 GLN HB2 1 1
8 24661 1 1 150 GLN HB3 H 47.145 -25.763 1.706 1.00 . A A . 150 GLN HB3 1 1
8 24662 1 1 150 GLN HE21 H 45.487 -25.819 2.928 1.00 . A A . 150 GLN HE21 1 1
8 24663 1 1 150 GLN HE22 H 45.456 -25.054 4.476 1.00 . A A . 150 GLN HE22 1 1
8 24664 1 1 150 GLN HG2 H 46.500 -22.928 1.132 1.00 . A A . 150 GLN HG2 1 1
8 24665 1 1 150 GLN HG3 H 45.212 -24.119 0.967 1.00 . A A . 150 GLN HG3 1 1
8 24666 1 1 150 GLN N N 48.981 -23.799 2.204 1.00 . A A . 150 GLN N 1 1
8 24667 1 1 150 GLN NE2 N 45.594 -25.035 3.508 1.00 . A A . 150 GLN NE2 1 1
8 24668 1 1 150 GLN O O 48.416 -22.222 -0.048 1.00 . A A . 150 GLN O 1 1
8 24669 1 1 150 GLN OE1 O 46.111 -22.852 3.594 1.00 . A A . 150 GLN OE1 1 1
8 24670 1 1 151 VAL C C 48.551 -23.550 -3.716 1.00 . A A . 151 VAL C 1 1
8 24671 1 1 151 VAL CA C 49.351 -23.022 -2.531 1.00 . A A . 151 VAL CA 1 1
8 24672 1 1 151 VAL CB C 50.833 -22.905 -2.936 1.00 . A A . 151 VAL CB 1 1
8 24673 1 1 151 VAL CG1 C 51.635 -22.226 -1.838 1.00 . A A . 151 VAL CG1 1 1
8 24674 1 1 151 VAL CG2 C 51.407 -24.277 -3.258 1.00 . A A . 151 VAL CG2 1 1
8 24675 1 1 151 VAL H H 49.420 -24.827 -1.428 1.00 . A A . 151 VAL H 1 1
8 24676 1 1 151 VAL HA H 48.990 -22.036 -2.276 1.00 . A A . 151 VAL HA 1 1
8 24677 1 1 151 VAL HB H 50.894 -22.295 -3.827 1.00 . A A . 151 VAL HB 1 1
8 24678 1 1 151 VAL HG11 H 50.979 -21.610 -1.241 1.00 . A A . 151 VAL HG11 1 1
8 24679 1 1 151 VAL HG12 H 52.097 -22.976 -1.212 1.00 . A A . 151 VAL HG12 1 1
8 24680 1 1 151 VAL HG13 H 52.401 -21.606 -2.282 1.00 . A A . 151 VAL HG13 1 1
8 24681 1 1 151 VAL HG21 H 52.485 -24.234 -3.214 1.00 . A A . 151 VAL HG21 1 1
8 24682 1 1 151 VAL HG22 H 51.045 -24.996 -2.537 1.00 . A A . 151 VAL HG22 1 1
8 24683 1 1 151 VAL HG23 H 51.098 -24.574 -4.248 1.00 . A A . 151 VAL HG23 1 1
8 24684 1 1 151 VAL N N 49.188 -23.878 -1.361 1.00 . A A . 151 VAL N 1 1
8 24685 1 1 151 VAL O O 48.551 -24.749 -3.993 1.00 . A A . 151 VAL O 1 1
8 24686 1 1 152 GLY C C 46.826 -21.890 -6.516 1.00 . A A . 152 GLY C 1 1
8 24687 1 1 152 GLY CA C 47.074 -23.041 -5.561 1.00 . A A . 152 GLY CA 1 1
8 24688 1 1 152 GLY H H 47.906 -21.705 -4.144 1.00 . A A . 152 GLY H 1 1
8 24689 1 1 152 GLY HA2 H 47.589 -23.829 -6.089 1.00 . A A . 152 GLY HA2 1 1
8 24690 1 1 152 GLY HA3 H 46.123 -23.417 -5.213 1.00 . A A . 152 GLY HA3 1 1
8 24691 1 1 152 GLY N N 47.869 -22.647 -4.413 1.00 . A A . 152 GLY N 1 1
8 24692 1 1 152 GLY O O 47.486 -20.854 -6.438 1.00 . A A . 152 GLY O 1 1
8 24693 1 1 153 LEU C C 44.078 -21.150 -8.828 1.00 . A A . 153 LEU C 1 1
8 24694 1 1 153 LEU CA C 45.538 -21.041 -8.399 1.00 . A A . 153 LEU CA 1 1
8 24695 1 1 153 LEU CB C 46.450 -21.155 -9.622 1.00 . A A . 153 LEU CB 1 1
8 24696 1 1 153 LEU CD1 C 47.867 -23.165 -9.139 1.00 . A A . 153 LEU CD1 1 1
8 24697 1 1 153 LEU CD2 C 45.572 -23.456 -10.087 1.00 . A A . 153 LEU CD2 1 1
8 24698 1 1 153 LEU CG C 46.811 -22.575 -10.060 1.00 . A A . 153 LEU CG 1 1
8 24699 1 1 153 LEU H H 45.379 -22.920 -7.436 1.00 . A A . 153 LEU H 1 1
8 24700 1 1 153 LEU HA H 45.693 -20.080 -7.932 1.00 . A A . 153 LEU HA 1 1
8 24701 1 1 153 LEU HB2 H 45.956 -20.670 -10.449 1.00 . A A . 153 LEU HB2 1 1
8 24702 1 1 153 LEU HB3 H 47.369 -20.633 -9.398 1.00 . A A . 153 LEU HB3 1 1
8 24703 1 1 153 LEU HD11 H 48.289 -22.383 -8.527 1.00 . A A . 153 LEU HD11 1 1
8 24704 1 1 153 LEU HD12 H 48.649 -23.620 -9.731 1.00 . A A . 153 LEU HD12 1 1
8 24705 1 1 153 LEU HD13 H 47.415 -23.914 -8.507 1.00 . A A . 153 LEU HD13 1 1
8 24706 1 1 153 LEU HD21 H 45.364 -23.815 -9.089 1.00 . A A . 153 LEU HD21 1 1
8 24707 1 1 153 LEU HD22 H 45.742 -24.298 -10.743 1.00 . A A . 153 LEU HD22 1 1
8 24708 1 1 153 LEU HD23 H 44.729 -22.884 -10.447 1.00 . A A . 153 LEU HD23 1 1
8 24709 1 1 153 LEU HG H 47.222 -22.543 -11.060 1.00 . A A . 153 LEU HG 1 1
8 24710 1 1 153 LEU N N 45.872 -22.073 -7.422 1.00 . A A . 153 LEU N 1 1
8 24711 1 1 153 LEU O O 43.433 -22.177 -8.619 1.00 . A A . 153 LEU O 1 1
8 24712 1 1 154 ARG C C 42.095 -19.576 -11.336 1.00 . A A . 154 ARG C 1 1
8 24713 1 1 154 ARG CA C 42.180 -20.059 -9.890 1.00 . A A . 154 ARG CA 1 1
8 24714 1 1 154 ARG CB C 41.337 -19.154 -8.989 1.00 . A A . 154 ARG CB 1 1
8 24715 1 1 154 ARG CD C 41.087 -16.843 -9.943 1.00 . A A . 154 ARG CD 1 1
8 24716 1 1 154 ARG CG C 41.825 -17.716 -8.941 1.00 . A A . 154 ARG CG 1 1
8 24717 1 1 154 ARG CZ C 39.034 -15.493 -10.052 1.00 . A A . 154 ARG CZ 1 1
8 24718 1 1 154 ARG H H 44.126 -19.293 -9.569 1.00 . A A . 154 ARG H 1 1
8 24719 1 1 154 ARG HA H 41.794 -21.066 -9.837 1.00 . A A . 154 ARG HA 1 1
8 24720 1 1 154 ARG HB2 H 40.319 -19.153 -9.351 1.00 . A A . 154 ARG HB2 1 1
8 24721 1 1 154 ARG HB3 H 41.353 -19.551 -7.985 1.00 . A A . 154 ARG HB3 1 1
8 24722 1 1 154 ARG HD2 H 41.758 -16.073 -10.294 1.00 . A A . 154 ARG HD2 1 1
8 24723 1 1 154 ARG HD3 H 40.777 -17.456 -10.775 1.00 . A A . 154 ARG HD3 1 1
8 24724 1 1 154 ARG HE H 39.764 -16.328 -8.393 1.00 . A A . 154 ARG HE 1 1
8 24725 1 1 154 ARG HG2 H 41.662 -17.323 -7.948 1.00 . A A . 154 ARG HG2 1 1
8 24726 1 1 154 ARG HG3 H 42.880 -17.697 -9.168 1.00 . A A . 154 ARG HG3 1 1
8 24727 1 1 154 ARG HH11 H 39.993 -15.727 -11.815 1.00 . A A . 154 ARG HH11 1 1
8 24728 1 1 154 ARG HH12 H 38.544 -14.778 -11.877 1.00 . A A . 154 ARG HH12 1 1
8 24729 1 1 154 ARG HH21 H 37.855 -15.081 -8.463 1.00 . A A . 154 ARG HH21 1 1
8 24730 1 1 154 ARG HH22 H 37.330 -14.411 -9.970 1.00 . A A . 154 ARG HH22 1 1
8 24731 1 1 154 ARG N N 43.563 -20.083 -9.431 1.00 . A A . 154 ARG N 1 1
8 24732 1 1 154 ARG NE N 39.909 -16.211 -9.355 1.00 . A A . 154 ARG NE 1 1
8 24733 1 1 154 ARG NH1 N 39.205 -15.317 -11.355 1.00 . A A . 154 ARG NH1 1 1
8 24734 1 1 154 ARG NH2 N 37.988 -14.950 -9.444 1.00 . A A . 154 ARG NH2 1 1
8 24735 1 1 154 ARG O O 42.737 -18.595 -11.712 1.00 . A A . 154 ARG O 1 1
8 24736 1 1 155 TYR C C 39.766 -20.355 -14.059 1.00 . A A . 155 TYR C 1 1
8 24737 1 1 155 TYR CA C 41.133 -19.916 -13.544 1.00 . A A . 155 TYR CA 1 1
8 24738 1 1 155 TYR CB C 42.237 -20.556 -14.388 1.00 . A A . 155 TYR CB 1 1
8 24739 1 1 155 TYR CD1 C 41.690 -22.995 -14.027 1.00 . A A . 155 TYR CD1 1 1
8 24740 1 1 155 TYR CD2 C 43.871 -22.233 -13.442 1.00 . A A . 155 TYR CD2 1 1
8 24741 1 1 155 TYR CE1 C 42.023 -24.273 -13.622 1.00 . A A . 155 TYR CE1 1 1
8 24742 1 1 155 TYR CE2 C 44.213 -23.508 -13.035 1.00 . A A . 155 TYR CE2 1 1
8 24743 1 1 155 TYR CG C 42.606 -21.954 -13.944 1.00 . A A . 155 TYR CG 1 1
8 24744 1 1 155 TYR CZ C 43.285 -24.524 -13.126 1.00 . A A . 155 TYR CZ 1 1
8 24745 1 1 155 TYR H H 40.814 -21.044 -11.782 1.00 . A A . 155 TYR H 1 1
8 24746 1 1 155 TYR HA H 41.209 -18.842 -13.626 1.00 . A A . 155 TYR HA 1 1
8 24747 1 1 155 TYR HB2 H 41.910 -20.611 -15.415 1.00 . A A . 155 TYR HB2 1 1
8 24748 1 1 155 TYR HB3 H 43.125 -19.944 -14.331 1.00 . A A . 155 TYR HB3 1 1
8 24749 1 1 155 TYR HD1 H 40.702 -22.795 -14.416 1.00 . A A . 155 TYR HD1 1 1
8 24750 1 1 155 TYR HD2 H 44.596 -21.434 -13.371 1.00 . A A . 155 TYR HD2 1 1
8 24751 1 1 155 TYR HE1 H 41.296 -25.069 -13.694 1.00 . A A . 155 TYR HE1 1 1
8 24752 1 1 155 TYR HE2 H 45.201 -23.705 -12.648 1.00 . A A . 155 TYR HE2 1 1
8 24753 1 1 155 TYR HH H 44.537 -25.972 -12.948 1.00 . A A . 155 TYR HH 1 1
8 24754 1 1 155 TYR N N 41.300 -20.272 -12.140 1.00 . A A . 155 TYR N 1 1
8 24755 1 1 155 TYR O O 39.175 -21.308 -13.551 1.00 . A A . 155 TYR O 1 1
8 24756 1 1 155 TYR OH O 43.621 -25.796 -12.723 1.00 . A A . 155 TYR OH 1 1
8 24757 1 1 156 ASP C C 38.032 -21.277 -16.437 1.00 . A A . 156 ASP C 1 1
8 24758 1 1 156 ASP CA C 37.971 -19.967 -15.657 1.00 . A A . 156 ASP CA 1 1
8 24759 1 1 156 ASP CB C 37.512 -18.833 -16.574 1.00 . A A . 156 ASP CB 1 1
8 24760 1 1 156 ASP CG C 36.094 -19.029 -17.073 1.00 . A A . 156 ASP CG 1 1
8 24761 1 1 156 ASP H H 39.787 -18.902 -15.432 1.00 . A A . 156 ASP H 1 1
8 24762 1 1 156 ASP HA H 37.261 -20.076 -14.851 1.00 . A A . 156 ASP HA 1 1
8 24763 1 1 156 ASP HB2 H 37.556 -17.900 -16.031 1.00 . A A . 156 ASP HB2 1 1
8 24764 1 1 156 ASP HB3 H 38.172 -18.780 -17.428 1.00 . A A . 156 ASP HB3 1 1
8 24765 1 1 156 ASP N N 39.269 -19.651 -15.070 1.00 . A A . 156 ASP N 1 1
8 24766 1 1 156 ASP O O 39.044 -21.590 -17.065 1.00 . A A . 156 ASP O 1 1
8 24767 1 1 156 ASP OD1 O 35.170 -19.072 -16.234 1.00 . A A . 156 ASP OD1 1 1
8 24768 1 1 156 ASP OD2 O 35.908 -19.140 -18.303 1.00 . A A . 156 ASP OD2 1 1
8 24769 1 1 157 LEU C C 35.494 -23.945 -16.937 1.00 . A A . 157 LEU C 1 1
8 24770 1 1 157 LEU CA C 36.872 -23.314 -17.095 1.00 . A A . 157 LEU CA 1 1
8 24771 1 1 157 LEU CB C 37.946 -24.267 -16.569 1.00 . A A . 157 LEU CB 1 1
8 24772 1 1 157 LEU CD1 C 37.529 -26.127 -18.196 1.00 . A A . 157 LEU CD1 1 1
8 24773 1 1 157 LEU CD2 C 39.266 -24.398 -18.697 1.00 . A A . 157 LEU CD2 1 1
8 24774 1 1 157 LEU CG C 38.579 -25.202 -17.602 1.00 . A A . 157 LEU CG 1 1
8 24775 1 1 157 LEU H H 36.168 -21.733 -15.875 1.00 . A A . 157 LEU H 1 1
8 24776 1 1 157 LEU HA H 37.052 -23.125 -18.142 1.00 . A A . 157 LEU HA 1 1
8 24777 1 1 157 LEU HB2 H 38.735 -23.671 -16.136 1.00 . A A . 157 LEU HB2 1 1
8 24778 1 1 157 LEU HB3 H 37.497 -24.879 -15.800 1.00 . A A . 157 LEU HB3 1 1
8 24779 1 1 157 LEU HD11 H 37.105 -25.672 -19.078 1.00 . A A . 157 LEU HD11 1 1
8 24780 1 1 157 LEU HD12 H 36.749 -26.301 -17.470 1.00 . A A . 157 LEU HD12 1 1
8 24781 1 1 157 LEU HD13 H 37.989 -27.069 -18.462 1.00 . A A . 157 LEU HD13 1 1
8 24782 1 1 157 LEU HD21 H 40.100 -24.963 -19.087 1.00 . A A . 157 LEU HD21 1 1
8 24783 1 1 157 LEU HD22 H 39.624 -23.465 -18.287 1.00 . A A . 157 LEU HD22 1 1
8 24784 1 1 157 LEU HD23 H 38.562 -24.198 -19.491 1.00 . A A . 157 LEU HD23 1 1
8 24785 1 1 157 LEU HG H 39.326 -25.813 -17.115 1.00 . A A . 157 LEU HG 1 1
8 24786 1 1 157 LEU N N 36.943 -22.037 -16.392 1.00 . A A . 157 LEU N 1 1
8 24787 1 1 157 LEU O O 35.234 -24.662 -15.971 1.00 . A A . 157 LEU O 1 1
8 24788 1 1 158 GLY C C 32.201 -23.169 -18.021 1.00 . A A . 158 GLY C 1 1
8 24789 1 1 158 GLY CA C 33.270 -24.229 -17.846 1.00 . A A . 158 GLY CA 1 1
8 24790 1 1 158 GLY H H 34.874 -23.100 -18.643 1.00 . A A . 158 GLY H 1 1
8 24791 1 1 158 GLY HA2 H 33.166 -24.964 -18.630 1.00 . A A . 158 GLY HA2 1 1
8 24792 1 1 158 GLY HA3 H 33.128 -24.713 -16.891 1.00 . A A . 158 GLY HA3 1 1
8 24793 1 1 158 GLY N N 34.611 -23.677 -17.896 1.00 . A A . 158 GLY N 1 1
8 24794 1 1 158 GLY O O 32.468 -22.088 -18.544 1.00 . A A . 158 GLY O 1 1
8 24795 1 1 159 ASN C C 29.320 -22.188 -16.319 1.00 . A A . 159 ASN C 1 1
8 24796 1 1 159 ASN CA C 29.870 -22.547 -17.696 1.00 . A A . 159 ASN CA 1 1
8 24797 1 1 159 ASN CB C 28.759 -23.149 -18.559 1.00 . A A . 159 ASN CB 1 1
8 24798 1 1 159 ASN CG C 27.432 -22.441 -18.370 1.00 . A A . 159 ASN CG 1 1
8 24799 1 1 159 ASN H H 30.834 -24.358 -17.175 1.00 . A A . 159 ASN H 1 1
8 24800 1 1 159 ASN HA H 30.237 -21.650 -18.171 1.00 . A A . 159 ASN HA 1 1
8 24801 1 1 159 ASN HB2 H 29.040 -23.074 -19.600 1.00 . A A . 159 ASN HB2 1 1
8 24802 1 1 159 ASN HB3 H 28.633 -24.189 -18.300 1.00 . A A . 159 ASN HB3 1 1
8 24803 1 1 159 ASN HD21 H 28.163 -20.792 -19.206 1.00 . A A . 159 ASN HD21 1 1
8 24804 1 1 159 ASN HD22 H 26.517 -20.705 -18.687 1.00 . A A . 159 ASN HD22 1 1
8 24805 1 1 159 ASN N N 30.985 -23.481 -17.583 1.00 . A A . 159 ASN N 1 1
8 24806 1 1 159 ASN ND2 N 27.364 -21.187 -18.797 1.00 . A A . 159 ASN ND2 1 1
8 24807 1 1 159 ASN O O 28.968 -23.065 -15.531 1.00 . A A . 159 ASN O 1 1
8 24808 1 1 159 ASN OD1 O 26.479 -23.017 -17.844 1.00 . A A . 159 ASN OD1 1 1
8 24809 1 1 160 SER C C 29.462 -21.106 -13.597 1.00 . A A . 160 SER C 1 1
8 24810 1 1 160 SER CA C 28.745 -20.414 -14.754 1.00 . A A . 160 SER CA 1 1
8 24811 1 1 160 SER CB C 27.238 -20.656 -14.652 1.00 . A A . 160 SER CB 1 1
8 24812 1 1 160 SER H H 29.546 -20.239 -16.706 1.00 . A A . 160 SER H 1 1
8 24813 1 1 160 SER HA H 28.937 -19.353 -14.696 1.00 . A A . 160 SER HA 1 1
8 24814 1 1 160 SER HB2 H 27.060 -21.675 -14.347 1.00 . A A . 160 SER HB2 1 1
8 24815 1 1 160 SER HB3 H 26.817 -19.981 -13.920 1.00 . A A . 160 SER HB3 1 1
8 24816 1 1 160 SER HG H 26.004 -19.685 -15.824 1.00 . A A . 160 SER HG 1 1
8 24817 1 1 160 SER N N 29.249 -20.891 -16.036 1.00 . A A . 160 SER N 1 1
8 24818 1 1 160 SER O O 28.863 -21.382 -12.559 1.00 . A A . 160 SER O 1 1
8 24819 1 1 160 SER OG O 26.601 -20.434 -15.898 1.00 . A A . 160 SER OG 1 1
8 24820 1 1 161 TRP C C 33.034 -21.810 -12.997 1.00 . A A . 161 TRP C 1 1
8 24821 1 1 161 TRP CA C 31.546 -22.043 -12.761 1.00 . A A . 161 TRP CA 1 1
8 24822 1 1 161 TRP CB C 31.249 -23.543 -12.741 1.00 . A A . 161 TRP CB 1 1
8 24823 1 1 161 TRP CD1 C 29.955 -23.627 -10.530 1.00 . A A . 161 TRP CD1 1 1
8 24824 1 1 161 TRP CD2 C 28.912 -24.621 -12.245 1.00 . A A . 161 TRP CD2 1 1
8 24825 1 1 161 TRP CE2 C 28.103 -24.738 -11.100 1.00 . A A . 161 TRP CE2 1 1
8 24826 1 1 161 TRP CE3 C 28.461 -25.173 -13.448 1.00 . A A . 161 TRP CE3 1 1
8 24827 1 1 161 TRP CG C 30.093 -23.908 -11.859 1.00 . A A . 161 TRP CG 1 1
8 24828 1 1 161 TRP CH2 C 26.452 -25.912 -12.313 1.00 . A A . 161 TRP CH2 1 1
8 24829 1 1 161 TRP CZ2 C 26.869 -25.382 -11.123 1.00 . A A . 161 TRP CZ2 1 1
8 24830 1 1 161 TRP CZ3 C 27.237 -25.812 -13.469 1.00 . A A . 161 TRP CZ3 1 1
8 24831 1 1 161 TRP H H 31.169 -21.138 -14.638 1.00 . A A . 161 TRP H 1 1
8 24832 1 1 161 TRP HA H 31.273 -21.619 -11.807 1.00 . A A . 161 TRP HA 1 1
8 24833 1 1 161 TRP HB2 H 31.021 -23.872 -13.743 1.00 . A A . 161 TRP HB2 1 1
8 24834 1 1 161 TRP HB3 H 32.121 -24.070 -12.382 1.00 . A A . 161 TRP HB3 1 1
8 24835 1 1 161 TRP HD1 H 30.686 -23.094 -9.943 1.00 . A A . 161 TRP HD1 1 1
8 24836 1 1 161 TRP HE1 H 28.433 -24.049 -9.146 1.00 . A A . 161 TRP HE1 1 1
8 24837 1 1 161 TRP HE3 H 29.052 -25.105 -14.350 1.00 . A A . 161 TRP HE3 1 1
8 24838 1 1 161 TRP HH2 H 25.502 -26.421 -12.376 1.00 . A A . 161 TRP HH2 1 1
8 24839 1 1 161 TRP HZ2 H 26.251 -25.467 -10.240 1.00 . A A . 161 TRP HZ2 1 1
8 24840 1 1 161 TRP HZ3 H 26.872 -26.244 -14.389 1.00 . A A . 161 TRP HZ3 1 1
8 24841 1 1 161 TRP N N 30.747 -21.383 -13.788 1.00 . A A . 161 TRP N 1 1
8 24842 1 1 161 TRP NE1 N 28.761 -24.124 -10.066 1.00 . A A . 161 TRP NE1 1 1
8 24843 1 1 161 TRP O O 33.496 -21.789 -14.138 1.00 . A A . 161 TRP O 1 1
8 24844 1 1 162 MET C C 35.994 -22.651 -11.587 1.00 . A A . 162 MET C 1 1
8 24845 1 1 162 MET CA C 35.218 -21.406 -12.001 1.00 . A A . 162 MET CA 1 1
8 24846 1 1 162 MET CB C 35.623 -20.222 -11.120 1.00 . A A . 162 MET CB 1 1
8 24847 1 1 162 MET CE C 33.678 -16.933 -10.471 1.00 . A A . 162 MET CE 1 1
8 24848 1 1 162 MET CG C 35.230 -18.872 -11.699 1.00 . A A . 162 MET CG 1 1
8 24849 1 1 162 MET H H 33.356 -21.663 -11.028 1.00 . A A . 162 MET H 1 1
8 24850 1 1 162 MET HA H 35.452 -21.175 -13.029 1.00 . A A . 162 MET HA 1 1
8 24851 1 1 162 MET HB2 H 35.149 -20.328 -10.156 1.00 . A A . 162 MET HB2 1 1
8 24852 1 1 162 MET HB3 H 36.695 -20.236 -10.990 1.00 . A A . 162 MET HB3 1 1
8 24853 1 1 162 MET HE1 H 33.675 -15.881 -10.224 1.00 . A A . 162 MET HE1 1 1
8 24854 1 1 162 MET HE2 H 33.231 -17.076 -11.443 1.00 . A A . 162 MET HE2 1 1
8 24855 1 1 162 MET HE3 H 33.112 -17.478 -9.729 1.00 . A A . 162 MET HE3 1 1
8 24856 1 1 162 MET HG2 H 35.878 -18.652 -12.535 1.00 . A A . 162 MET HG2 1 1
8 24857 1 1 162 MET HG3 H 34.208 -18.927 -12.043 1.00 . A A . 162 MET HG3 1 1
8 24858 1 1 162 MET N N 33.781 -21.635 -11.912 1.00 . A A . 162 MET N 1 1
8 24859 1 1 162 MET O O 35.513 -23.461 -10.794 1.00 . A A . 162 MET O 1 1
8 24860 1 1 162 MET SD S 35.365 -17.536 -10.496 1.00 . A A . 162 MET SD 1 1
8 24861 1 1 163 LEU C C 39.242 -23.528 -10.972 1.00 . A A . 163 LEU C 1 1
8 24862 1 1 163 LEU CA C 38.042 -23.948 -11.816 1.00 . A A . 163 LEU CA 1 1
8 24863 1 1 163 LEU CB C 38.520 -24.621 -13.104 1.00 . A A . 163 LEU CB 1 1
8 24864 1 1 163 LEU CD1 C 37.484 -26.861 -12.668 1.00 . A A . 163 LEU CD1 1 1
8 24865 1 1 163 LEU CD2 C 39.336 -26.647 -14.335 1.00 . A A . 163 LEU CD2 1 1
8 24866 1 1 163 LEU CG C 38.768 -26.128 -13.023 1.00 . A A . 163 LEU CG 1 1
8 24867 1 1 163 LEU H H 37.529 -22.123 -12.754 1.00 . A A . 163 LEU H 1 1
8 24868 1 1 163 LEU HA H 37.449 -24.651 -11.251 1.00 . A A . 163 LEU HA 1 1
8 24869 1 1 163 LEU HB2 H 37.773 -24.450 -13.864 1.00 . A A . 163 LEU HB2 1 1
8 24870 1 1 163 LEU HB3 H 39.447 -24.148 -13.399 1.00 . A A . 163 LEU HB3 1 1
8 24871 1 1 163 LEU HD11 H 37.674 -27.547 -11.856 1.00 . A A . 163 LEU HD11 1 1
8 24872 1 1 163 LEU HD12 H 37.134 -27.410 -13.529 1.00 . A A . 163 LEU HD12 1 1
8 24873 1 1 163 LEU HD13 H 36.732 -26.145 -12.367 1.00 . A A . 163 LEU HD13 1 1
8 24874 1 1 163 LEU HD21 H 40.088 -27.394 -14.130 1.00 . A A . 163 LEU HD21 1 1
8 24875 1 1 163 LEU HD22 H 39.780 -25.829 -14.884 1.00 . A A . 163 LEU HD22 1 1
8 24876 1 1 163 LEU HD23 H 38.542 -27.086 -14.922 1.00 . A A . 163 LEU HD23 1 1
8 24877 1 1 163 LEU HG H 39.491 -26.326 -12.243 1.00 . A A . 163 LEU HG 1 1
8 24878 1 1 163 LEU N N 37.198 -22.800 -12.129 1.00 . A A . 163 LEU N 1 1
8 24879 1 1 163 LEU O O 40.027 -22.670 -11.375 1.00 . A A . 163 LEU O 1 1
8 24880 1 1 164 ASN C C 41.217 -25.102 -8.485 1.00 . A A . 164 ASN C 1 1
8 24881 1 1 164 ASN CA C 40.483 -23.832 -8.901 1.00 . A A . 164 ASN CA 1 1
8 24882 1 1 164 ASN CB C 39.969 -23.097 -7.661 1.00 . A A . 164 ASN CB 1 1
8 24883 1 1 164 ASN CG C 40.985 -23.081 -6.536 1.00 . A A . 164 ASN CG 1 1
8 24884 1 1 164 ASN H H 38.720 -24.816 -9.535 1.00 . A A . 164 ASN H 1 1
8 24885 1 1 164 ASN HA H 41.172 -23.189 -9.429 1.00 . A A . 164 ASN HA 1 1
8 24886 1 1 164 ASN HB2 H 39.737 -22.076 -7.925 1.00 . A A . 164 ASN HB2 1 1
8 24887 1 1 164 ASN HB3 H 39.073 -23.585 -7.307 1.00 . A A . 164 ASN HB3 1 1
8 24888 1 1 164 ASN HD21 H 41.393 -21.169 -6.898 1.00 . A A . 164 ASN HD21 1 1
8 24889 1 1 164 ASN HD22 H 42.278 -21.893 -5.604 1.00 . A A . 164 ASN HD22 1 1
8 24890 1 1 164 ASN N N 39.378 -24.141 -9.801 1.00 . A A . 164 ASN N 1 1
8 24891 1 1 164 ASN ND2 N 41.615 -21.931 -6.325 1.00 . A A . 164 ASN ND2 1 1
8 24892 1 1 164 ASN O O 40.628 -26.182 -8.425 1.00 . A A . 164 ASN O 1 1
8 24893 1 1 164 ASN OD1 O 41.201 -24.090 -5.864 1.00 . A A . 164 ASN OD1 1 1
8 24894 1 1 165 SER C C 44.333 -25.693 -6.721 1.00 . A A . 165 SER C 1 1
8 24895 1 1 165 SER CA C 43.325 -26.104 -7.790 1.00 . A A . 165 SER CA 1 1
8 24896 1 1 165 SER CB C 44.056 -26.693 -8.997 1.00 . A A . 165 SER CB 1 1
8 24897 1 1 165 SER H H 42.922 -24.080 -8.264 1.00 . A A . 165 SER H 1 1
8 24898 1 1 165 SER HA H 42.666 -26.853 -7.377 1.00 . A A . 165 SER HA 1 1
8 24899 1 1 165 SER HB2 H 44.949 -26.118 -9.190 1.00 . A A . 165 SER HB2 1 1
8 24900 1 1 165 SER HB3 H 44.325 -27.718 -8.788 1.00 . A A . 165 SER HB3 1 1
8 24901 1 1 165 SER HG H 43.791 -26.625 -10.937 1.00 . A A . 165 SER HG 1 1
8 24902 1 1 165 SER N N 42.509 -24.966 -8.197 1.00 . A A . 165 SER N 1 1
8 24903 1 1 165 SER O O 44.973 -24.647 -6.825 1.00 . A A . 165 SER O 1 1
8 24904 1 1 165 SER OG O 43.237 -26.663 -10.153 1.00 . A A . 165 SER OG 1 1
8 24905 1 1 166 ASP C C 46.333 -27.436 -4.377 1.00 . A A . 166 ASP C 1 1
8 24906 1 1 166 ASP CA C 45.400 -26.251 -4.605 1.00 . A A . 166 ASP CA 1 1
8 24907 1 1 166 ASP CB C 44.635 -25.932 -3.320 1.00 . A A . 166 ASP CB 1 1
8 24908 1 1 166 ASP CG C 43.654 -24.791 -3.498 1.00 . A A . 166 ASP CG 1 1
8 24909 1 1 166 ASP H H 43.931 -27.344 -5.668 1.00 . A A . 166 ASP H 1 1
8 24910 1 1 166 ASP HA H 45.992 -25.392 -4.884 1.00 . A A . 166 ASP HA 1 1
8 24911 1 1 166 ASP HB2 H 44.085 -26.809 -3.010 1.00 . A A . 166 ASP HB2 1 1
8 24912 1 1 166 ASP HB3 H 45.340 -25.662 -2.547 1.00 . A A . 166 ASP HB3 1 1
8 24913 1 1 166 ASP N N 44.469 -26.525 -5.694 1.00 . A A . 166 ASP N 1 1
8 24914 1 1 166 ASP O O 46.091 -28.536 -4.876 1.00 . A A . 166 ASP O 1 1
8 24915 1 1 166 ASP OD1 O 44.066 -23.732 -4.016 1.00 . A A . 166 ASP OD1 1 1
8 24916 1 1 166 ASP OD2 O 42.476 -24.955 -3.118 1.00 . A A . 166 ASP OD2 1 1
8 24917 1 1 167 VAL C C 49.111 -27.966 -2.024 1.00 . A A . 167 VAL C 1 1
8 24918 1 1 167 VAL CA C 48.371 -28.252 -3.326 1.00 . A A . 167 VAL CA 1 1
8 24919 1 1 167 VAL CB C 49.397 -28.404 -4.464 1.00 . A A . 167 VAL CB 1 1
8 24920 1 1 167 VAL CG1 C 50.128 -27.092 -4.703 1.00 . A A . 167 VAL CG1 1 1
8 24921 1 1 167 VAL CG2 C 50.380 -29.521 -4.149 1.00 . A A . 167 VAL CG2 1 1
8 24922 1 1 167 VAL H H 47.540 -26.308 -3.252 1.00 . A A . 167 VAL H 1 1
8 24923 1 1 167 VAL HA H 47.835 -29.185 -3.226 1.00 . A A . 167 VAL HA 1 1
8 24924 1 1 167 VAL HB H 48.866 -28.664 -5.368 1.00 . A A . 167 VAL HB 1 1
8 24925 1 1 167 VAL HG11 H 49.490 -26.421 -5.260 1.00 . A A . 167 VAL HG11 1 1
8 24926 1 1 167 VAL HG12 H 50.382 -26.643 -3.753 1.00 . A A . 167 VAL HG12 1 1
8 24927 1 1 167 VAL HG13 H 51.030 -27.279 -5.265 1.00 . A A . 167 VAL HG13 1 1
8 24928 1 1 167 VAL HG21 H 50.582 -30.086 -5.047 1.00 . A A . 167 VAL HG21 1 1
8 24929 1 1 167 VAL HG22 H 51.302 -29.097 -3.776 1.00 . A A . 167 VAL HG22 1 1
8 24930 1 1 167 VAL HG23 H 49.957 -30.174 -3.400 1.00 . A A . 167 VAL HG23 1 1
8 24931 1 1 167 VAL N N 47.401 -27.205 -3.620 1.00 . A A . 167 VAL N 1 1
8 24932 1 1 167 VAL O O 49.376 -26.811 -1.689 1.00 . A A . 167 VAL O 1 1
8 24933 1 1 168 ARG C C 51.101 -30.061 0.195 1.00 . A A . 168 ARG C 1 1
8 24934 1 1 168 ARG CA C 50.150 -28.888 -0.026 1.00 . A A . 168 ARG CA 1 1
8 24935 1 1 168 ARG CB C 49.156 -28.798 1.133 1.00 . A A . 168 ARG CB 1 1
8 24936 1 1 168 ARG CD C 48.792 -28.878 3.618 1.00 . A A . 168 ARG CD 1 1
8 24937 1 1 168 ARG CG C 49.816 -28.760 2.501 1.00 . A A . 168 ARG CG 1 1
8 24938 1 1 168 ARG CZ C 50.258 -28.954 5.589 1.00 . A A . 168 ARG CZ 1 1
8 24939 1 1 168 ARG H H 49.202 -29.920 -1.611 1.00 . A A . 168 ARG H 1 1
8 24940 1 1 168 ARG HA H 50.727 -27.976 -0.066 1.00 . A A . 168 ARG HA 1 1
8 24941 1 1 168 ARG HB2 H 48.566 -27.901 1.017 1.00 . A A . 168 ARG HB2 1 1
8 24942 1 1 168 ARG HB3 H 48.501 -29.656 1.097 1.00 . A A . 168 ARG HB3 1 1
8 24943 1 1 168 ARG HD2 H 48.451 -27.887 3.882 1.00 . A A . 168 ARG HD2 1 1
8 24944 1 1 168 ARG HD3 H 47.956 -29.461 3.262 1.00 . A A . 168 ARG HD3 1 1
8 24945 1 1 168 ARG HE H 49.026 -30.418 5.029 1.00 . A A . 168 ARG HE 1 1
8 24946 1 1 168 ARG HG2 H 50.513 -29.582 2.578 1.00 . A A . 168 ARG HG2 1 1
8 24947 1 1 168 ARG HG3 H 50.347 -27.825 2.608 1.00 . A A . 168 ARG HG3 1 1
8 24948 1 1 168 ARG HH11 H 50.369 -27.248 4.513 1.00 . A A . 168 ARG HH11 1 1
8 24949 1 1 168 ARG HH12 H 51.398 -27.314 5.905 1.00 . A A . 168 ARG HH12 1 1
8 24950 1 1 168 ARG HH21 H 50.375 -30.517 6.866 1.00 . A A . 168 ARG HH21 1 1
8 24951 1 1 168 ARG HH22 H 51.401 -29.175 7.242 1.00 . A A . 168 ARG HH22 1 1
8 24952 1 1 168 ARG N N 49.441 -29.025 -1.292 1.00 . A A . 168 ARG N 1 1
8 24953 1 1 168 ARG NE N 49.348 -29.520 4.806 1.00 . A A . 168 ARG NE 1 1
8 24954 1 1 168 ARG NH1 N 50.713 -27.739 5.313 1.00 . A A . 168 ARG NH1 1 1
8 24955 1 1 168 ARG NH2 N 50.716 -29.601 6.653 1.00 . A A . 168 ARG NH2 1 1
8 24956 1 1 168 ARG O O 50.817 -31.189 -0.210 1.00 . A A . 168 ARG O 1 1
8 24957 1 1 169 TYR C C 53.313 -31.108 2.607 1.00 . A A . 169 TYR C 1 1
8 24958 1 1 169 TYR CA C 53.223 -30.819 1.112 1.00 . A A . 169 TYR CA 1 1
8 24959 1 1 169 TYR CB C 54.593 -30.392 0.581 1.00 . A A . 169 TYR CB 1 1
8 24960 1 1 169 TYR CD1 C 56.906 -30.808 1.502 1.00 . A A . 169 TYR CD1 1 1
8 24961 1 1 169 TYR CD2 C 55.590 -32.693 0.873 1.00 . A A . 169 TYR CD2 1 1
8 24962 1 1 169 TYR CE1 C 57.937 -31.648 1.878 1.00 . A A . 169 TYR CE1 1 1
8 24963 1 1 169 TYR CE2 C 56.615 -33.540 1.249 1.00 . A A . 169 TYR CE2 1 1
8 24964 1 1 169 TYR CG C 55.718 -31.314 0.993 1.00 . A A . 169 TYR CG 1 1
8 24965 1 1 169 TYR CZ C 57.786 -33.013 1.750 1.00 . A A . 169 TYR CZ 1 1
8 24966 1 1 169 TYR H H 52.400 -28.870 1.138 1.00 . A A . 169 TYR H 1 1
8 24967 1 1 169 TYR HA H 52.916 -31.719 0.601 1.00 . A A . 169 TYR HA 1 1
8 24968 1 1 169 TYR HB2 H 54.562 -30.368 -0.497 1.00 . A A . 169 TYR HB2 1 1
8 24969 1 1 169 TYR HB3 H 54.821 -29.403 0.952 1.00 . A A . 169 TYR HB3 1 1
8 24970 1 1 169 TYR HD1 H 57.021 -29.738 1.602 1.00 . A A . 169 TYR HD1 1 1
8 24971 1 1 169 TYR HD2 H 54.671 -33.102 0.479 1.00 . A A . 169 TYR HD2 1 1
8 24972 1 1 169 TYR HE1 H 58.855 -31.234 2.272 1.00 . A A . 169 TYR HE1 1 1
8 24973 1 1 169 TYR HE2 H 56.497 -34.609 1.148 1.00 . A A . 169 TYR HE2 1 1
8 24974 1 1 169 TYR HH H 58.444 -34.639 2.535 1.00 . A A . 169 TYR HH 1 1
8 24975 1 1 169 TYR N N 52.230 -29.788 0.839 1.00 . A A . 169 TYR N 1 1
8 24976 1 1 169 TYR O O 53.405 -30.191 3.424 1.00 . A A . 169 TYR O 1 1
8 24977 1 1 169 TYR OH O 58.810 -33.852 2.126 1.00 . A A . 169 TYR OH 1 1
8 24978 1 1 170 ILE C C 54.745 -32.504 4.936 1.00 . A A . 170 ILE C 1 1
8 24979 1 1 170 ILE CA C 53.367 -32.801 4.355 1.00 . A A . 170 ILE CA 1 1
8 24980 1 1 170 ILE CB C 53.065 -34.302 4.518 1.00 . A A . 170 ILE CB 1 1
8 24981 1 1 170 ILE CD1 C 51.435 -36.120 3.801 1.00 . A A . 170 ILE CD1 1 1
8 24982 1 1 170 ILE CG1 C 51.693 -34.635 3.929 1.00 . A A . 170 ILE CG1 1 1
8 24983 1 1 170 ILE CG2 C 53.129 -34.699 5.986 1.00 . A A . 170 ILE CG2 1 1
8 24984 1 1 170 ILE H H 53.213 -33.075 2.262 1.00 . A A . 170 ILE H 1 1
8 24985 1 1 170 ILE HA H 52.626 -32.242 4.909 1.00 . A A . 170 ILE HA 1 1
8 24986 1 1 170 ILE HB H 53.822 -34.858 3.987 1.00 . A A . 170 ILE HB 1 1
8 24987 1 1 170 ILE HD11 H 52.029 -36.654 4.527 1.00 . A A . 170 ILE HD11 1 1
8 24988 1 1 170 ILE HD12 H 50.388 -36.320 3.973 1.00 . A A . 170 ILE HD12 1 1
8 24989 1 1 170 ILE HD13 H 51.704 -36.447 2.807 1.00 . A A . 170 ILE HD13 1 1
8 24990 1 1 170 ILE HG12 H 50.926 -34.220 4.563 1.00 . A A . 170 ILE HG12 1 1
8 24991 1 1 170 ILE HG13 H 51.616 -34.197 2.944 1.00 . A A . 170 ILE HG13 1 1
8 24992 1 1 170 ILE HG21 H 53.012 -35.769 6.074 1.00 . A A . 170 ILE HG21 1 1
8 24993 1 1 170 ILE HG22 H 54.084 -34.406 6.396 1.00 . A A . 170 ILE HG22 1 1
8 24994 1 1 170 ILE HG23 H 52.336 -34.204 6.527 1.00 . A A . 170 ILE HG23 1 1
8 24995 1 1 170 ILE N N 53.287 -32.390 2.958 1.00 . A A . 170 ILE N 1 1
8 24996 1 1 170 ILE O O 55.778 -32.803 4.336 1.00 . A A . 170 ILE O 1 1
8 24997 1 1 171 PRO C C 56.760 -32.787 7.323 1.00 . A A . 171 PRO C 1 1
8 24998 1 1 171 PRO CA C 56.009 -31.555 6.827 1.00 . A A . 171 PRO CA 1 1
8 24999 1 1 171 PRO CB C 55.533 -30.707 8.009 1.00 . A A . 171 PRO CB 1 1
8 25000 1 1 171 PRO CD C 53.572 -31.517 6.909 1.00 . A A . 171 PRO CD 1 1
8 25001 1 1 171 PRO CG C 54.133 -31.152 8.256 1.00 . A A . 171 PRO CG 1 1
8 25002 1 1 171 PRO HA H 56.661 -30.967 6.199 1.00 . A A . 171 PRO HA 1 1
8 25003 1 1 171 PRO HB2 H 56.164 -30.894 8.866 1.00 . A A . 171 PRO HB2 1 1
8 25004 1 1 171 PRO HB3 H 55.574 -29.661 7.746 1.00 . A A . 171 PRO HB3 1 1
8 25005 1 1 171 PRO HD2 H 52.885 -32.347 6.999 1.00 . A A . 171 PRO HD2 1 1
8 25006 1 1 171 PRO HD3 H 53.081 -30.666 6.461 1.00 . A A . 171 PRO HD3 1 1
8 25007 1 1 171 PRO HG2 H 54.130 -32.012 8.908 1.00 . A A . 171 PRO HG2 1 1
8 25008 1 1 171 PRO HG3 H 53.563 -30.345 8.692 1.00 . A A . 171 PRO HG3 1 1
8 25009 1 1 171 PRO N N 54.764 -31.903 6.136 1.00 . A A . 171 PRO N 1 1
8 25010 1 1 171 PRO O O 57.976 -32.891 7.162 1.00 . A A . 171 PRO O 1 1
8 25011 1 1 172 PHE C C 55.855 -36.169 7.968 1.00 . A A . 172 PHE C 1 1
8 25012 1 1 172 PHE CA C 56.626 -34.942 8.446 1.00 . A A . 172 PHE CA 1 1
8 25013 1 1 172 PHE CB C 56.657 -34.909 9.975 1.00 . A A . 172 PHE CB 1 1
8 25014 1 1 172 PHE CD1 C 57.182 -32.569 10.713 1.00 . A A . 172 PHE CD1 1 1
8 25015 1 1 172 PHE CD2 C 58.895 -34.219 10.879 1.00 . A A . 172 PHE CD2 1 1
8 25016 1 1 172 PHE CE1 C 58.044 -31.618 11.227 1.00 . A A . 172 PHE CE1 1 1
8 25017 1 1 172 PHE CE2 C 59.761 -33.273 11.393 1.00 . A A . 172 PHE CE2 1 1
8 25018 1 1 172 PHE CG C 57.597 -33.878 10.533 1.00 . A A . 172 PHE CG 1 1
8 25019 1 1 172 PHE CZ C 59.336 -31.971 11.566 1.00 . A A . 172 PHE CZ 1 1
8 25020 1 1 172 PHE H H 55.063 -33.577 8.024 1.00 . A A . 172 PHE H 1 1
8 25021 1 1 172 PHE HA H 57.637 -34.999 8.074 1.00 . A A . 172 PHE HA 1 1
8 25022 1 1 172 PHE HB2 H 55.667 -34.689 10.344 1.00 . A A . 172 PHE HB2 1 1
8 25023 1 1 172 PHE HB3 H 56.968 -35.875 10.342 1.00 . A A . 172 PHE HB3 1 1
8 25024 1 1 172 PHE HD1 H 56.172 -32.292 10.447 1.00 . A A . 172 PHE HD1 1 1
8 25025 1 1 172 PHE HD2 H 59.230 -35.237 10.742 1.00 . A A . 172 PHE HD2 1 1
8 25026 1 1 172 PHE HE1 H 57.708 -30.601 11.360 1.00 . A A . 172 PHE HE1 1 1
8 25027 1 1 172 PHE HE2 H 60.770 -33.552 11.658 1.00 . A A . 172 PHE HE2 1 1
8 25028 1 1 172 PHE HZ H 60.010 -31.230 11.968 1.00 . A A . 172 PHE HZ 1 1
8 25029 1 1 172 PHE N N 56.028 -33.717 7.926 1.00 . A A . 172 PHE N 1 1
8 25030 1 1 172 PHE O O 54.647 -36.279 8.181 1.00 . A A . 172 PHE O 1 1
8 25031 1 1 173 LYS C C 57.002 -39.264 6.265 1.00 . A A . 173 LYS C 1 1
8 25032 1 1 173 LYS CA C 55.946 -38.309 6.811 1.00 . A A . 173 LYS CA 1 1
8 25033 1 1 173 LYS CB C 54.930 -37.974 5.717 1.00 . A A . 173 LYS CB 1 1
8 25034 1 1 173 LYS CD C 53.658 -40.130 5.925 1.00 . A A . 173 LYS CD 1 1
8 25035 1 1 173 LYS CE C 52.887 -41.193 5.158 1.00 . A A . 173 LYS CE 1 1
8 25036 1 1 173 LYS CG C 54.401 -39.196 4.986 1.00 . A A . 173 LYS CG 1 1
8 25037 1 1 173 LYS H H 57.522 -36.944 7.182 1.00 . A A . 173 LYS H 1 1
8 25038 1 1 173 LYS HA H 55.435 -38.789 7.632 1.00 . A A . 173 LYS HA 1 1
8 25039 1 1 173 LYS HB2 H 54.094 -37.458 6.165 1.00 . A A . 173 LYS HB2 1 1
8 25040 1 1 173 LYS HB3 H 55.399 -37.323 4.995 1.00 . A A . 173 LYS HB3 1 1
8 25041 1 1 173 LYS HD2 H 54.372 -40.618 6.572 1.00 . A A . 173 LYS HD2 1 1
8 25042 1 1 173 LYS HD3 H 52.965 -39.554 6.519 1.00 . A A . 173 LYS HD3 1 1
8 25043 1 1 173 LYS HE2 H 52.117 -40.711 4.574 1.00 . A A . 173 LYS HE2 1 1
8 25044 1 1 173 LYS HE3 H 53.569 -41.709 4.498 1.00 . A A . 173 LYS HE3 1 1
8 25045 1 1 173 LYS HG2 H 53.725 -38.872 4.207 1.00 . A A . 173 LYS HG2 1 1
8 25046 1 1 173 LYS HG3 H 55.232 -39.727 4.545 1.00 . A A . 173 LYS HG3 1 1
8 25047 1 1 173 LYS HZ1 H 51.793 -42.936 5.517 1.00 . A A . 173 LYS HZ1 1 1
8 25048 1 1 173 LYS HZ2 H 51.536 -41.719 6.662 1.00 . A A . 173 LYS HZ2 1 1
8 25049 1 1 173 LYS HZ3 H 52.971 -42.613 6.688 1.00 . A A . 173 LYS HZ3 1 1
8 25050 1 1 173 LYS N N 56.561 -37.089 7.321 1.00 . A A . 173 LYS N 1 1
8 25051 1 1 173 LYS NZ N 52.252 -42.185 6.071 1.00 . A A . 173 LYS NZ 1 1
8 25052 1 1 173 LYS O O 57.540 -39.055 5.176 1.00 . A A . 173 LYS O 1 1
8 25053 1 1 174 THR C C 57.849 -42.710 6.995 1.00 . A A . 174 THR C 1 1
8 25054 1 1 174 THR CA C 58.289 -41.300 6.618 1.00 . A A . 174 THR CA 1 1
8 25055 1 1 174 THR CB C 59.661 -41.014 7.256 1.00 . A A . 174 THR CB 1 1
8 25056 1 1 174 THR CG2 C 59.550 -40.944 8.771 1.00 . A A . 174 THR CG2 1 1
8 25057 1 1 174 THR H H 56.835 -40.424 7.884 1.00 . A A . 174 THR H 1 1
8 25058 1 1 174 THR HA H 58.395 -41.242 5.544 1.00 . A A . 174 THR HA 1 1
8 25059 1 1 174 THR HB H 60.019 -40.062 6.891 1.00 . A A . 174 THR HB 1 1
8 25060 1 1 174 THR HG1 H 61.444 -41.854 7.296 1.00 . A A . 174 THR HG1 1 1
8 25061 1 1 174 THR HG21 H 58.737 -40.285 9.042 1.00 . A A . 174 THR HG21 1 1
8 25062 1 1 174 THR HG22 H 60.473 -40.564 9.183 1.00 . A A . 174 THR HG22 1 1
8 25063 1 1 174 THR HG23 H 59.359 -41.931 9.164 1.00 . A A . 174 THR HG23 1 1
8 25064 1 1 174 THR N N 57.297 -40.313 7.026 1.00 . A A . 174 THR N 1 1
8 25065 1 1 174 THR O O 57.137 -42.905 7.980 1.00 . A A . 174 THR O 1 1
8 25066 1 1 174 THR OG1 O 60.595 -42.037 6.889 1.00 . A A . 174 THR OG1 1 1
8 25067 1 1 175 ASP C C 58.756 -46.017 5.582 1.00 . A A . 175 ASP C 1 1
8 25068 1 1 175 ASP CA C 57.928 -45.083 6.459 1.00 . A A . 175 ASP CA 1 1
8 25069 1 1 175 ASP CB C 56.438 -45.311 6.205 1.00 . A A . 175 ASP CB 1 1
8 25070 1 1 175 ASP CG C 55.992 -46.708 6.592 1.00 . A A . 175 ASP CG 1 1
8 25071 1 1 175 ASP H H 58.841 -43.469 5.435 1.00 . A A . 175 ASP H 1 1
8 25072 1 1 175 ASP HA H 58.145 -45.296 7.495 1.00 . A A . 175 ASP HA 1 1
8 25073 1 1 175 ASP HB2 H 55.867 -44.599 6.782 1.00 . A A . 175 ASP HB2 1 1
8 25074 1 1 175 ASP HB3 H 56.231 -45.166 5.155 1.00 . A A . 175 ASP HB3 1 1
8 25075 1 1 175 ASP N N 58.277 -43.689 6.207 1.00 . A A . 175 ASP N 1 1
8 25076 1 1 175 ASP O O 58.662 -45.980 4.356 1.00 . A A . 175 ASP O 1 1
8 25077 1 1 175 ASP OD1 O 56.048 -47.610 5.730 1.00 . A A . 175 ASP OD1 1 1
8 25078 1 1 175 ASP OD2 O 55.589 -46.900 7.758 1.00 . A A . 175 ASP OD2 1 1
8 25079 1 1 176 VAL C C 61.017 -48.830 6.447 1.00 . A A . 176 VAL C 1 1
8 25080 1 1 176 VAL CA C 60.413 -47.799 5.500 1.00 . A A . 176 VAL CA 1 1
8 25081 1 1 176 VAL CB C 61.550 -47.077 4.752 1.00 . A A . 176 VAL CB 1 1
8 25082 1 1 176 VAL CG1 C 62.405 -46.276 5.723 1.00 . A A . 176 VAL CG1 1 1
8 25083 1 1 176 VAL CG2 C 62.399 -48.077 3.982 1.00 . A A . 176 VAL CG2 1 1
8 25084 1 1 176 VAL H H 59.600 -46.836 7.200 1.00 . A A . 176 VAL H 1 1
8 25085 1 1 176 VAL HA H 59.799 -48.308 4.772 1.00 . A A . 176 VAL HA 1 1
8 25086 1 1 176 VAL HB H 61.110 -46.390 4.045 1.00 . A A . 176 VAL HB 1 1
8 25087 1 1 176 VAL HG11 H 63.141 -45.711 5.172 1.00 . A A . 176 VAL HG11 1 1
8 25088 1 1 176 VAL HG12 H 61.776 -45.601 6.284 1.00 . A A . 176 VAL HG12 1 1
8 25089 1 1 176 VAL HG13 H 62.905 -46.951 6.402 1.00 . A A . 176 VAL HG13 1 1
8 25090 1 1 176 VAL HG21 H 63.000 -47.552 3.254 1.00 . A A . 176 VAL HG21 1 1
8 25091 1 1 176 VAL HG22 H 63.045 -48.605 4.668 1.00 . A A . 176 VAL HG22 1 1
8 25092 1 1 176 VAL HG23 H 61.756 -48.782 3.477 1.00 . A A . 176 VAL HG23 1 1
8 25093 1 1 176 VAL N N 59.569 -46.854 6.221 1.00 . A A . 176 VAL N 1 1
8 25094 1 1 176 VAL O O 61.522 -48.487 7.516 1.00 . A A . 176 VAL O 1 1
8 25095 1 1 177 THR C C 61.489 -52.499 6.097 1.00 . A A . 177 THR C 1 1
8 25096 1 1 177 THR CA C 61.501 -51.179 6.859 1.00 . A A . 177 THR CA 1 1
8 25097 1 1 177 THR CB C 60.707 -51.349 8.169 1.00 . A A . 177 THR CB 1 1
8 25098 1 1 177 THR CG2 C 59.248 -51.665 7.880 1.00 . A A . 177 THR CG2 1 1
8 25099 1 1 177 THR H H 60.545 -50.307 5.185 1.00 . A A . 177 THR H 1 1
8 25100 1 1 177 THR HA H 62.522 -50.929 7.112 1.00 . A A . 177 THR HA 1 1
8 25101 1 1 177 THR HB H 60.757 -50.423 8.724 1.00 . A A . 177 THR HB 1 1
8 25102 1 1 177 THR HG1 H 61.037 -52.276 9.878 1.00 . A A . 177 THR HG1 1 1
8 25103 1 1 177 THR HG21 H 59.168 -52.665 7.480 1.00 . A A . 177 THR HG21 1 1
8 25104 1 1 177 THR HG22 H 58.863 -50.958 7.159 1.00 . A A . 177 THR HG22 1 1
8 25105 1 1 177 THR HG23 H 58.676 -51.595 8.793 1.00 . A A . 177 THR HG23 1 1
8 25106 1 1 177 THR N N 60.961 -50.096 6.047 1.00 . A A . 177 THR N 1 1
8 25107 1 1 177 THR O O 60.469 -52.890 5.530 1.00 . A A . 177 THR O 1 1
8 25108 1 1 177 THR OG1 O 61.280 -52.398 8.956 1.00 . A A . 177 THR OG1 1 1
8 25109 1 1 178 GLY C C 63.927 -54.513 4.464 1.00 . A A . 178 GLY C 1 1
8 25110 1 1 178 GLY CA C 62.727 -54.451 5.388 1.00 . A A . 178 GLY CA 1 1
8 25111 1 1 178 GLY H H 63.411 -52.820 6.555 1.00 . A A . 178 GLY H 1 1
8 25112 1 1 178 GLY HA2 H 62.806 -55.243 6.117 1.00 . A A . 178 GLY HA2 1 1
8 25113 1 1 178 GLY HA3 H 61.830 -54.598 4.806 1.00 . A A . 178 GLY HA3 1 1
8 25114 1 1 178 GLY N N 62.630 -53.181 6.085 1.00 . A A . 178 GLY N 1 1
8 25115 1 1 178 GLY O O 63.794 -54.835 3.282 1.00 . A A . 178 GLY O 1 1
8 25116 1 1 179 THR C C 66.936 -55.621 4.176 1.00 . A A . 179 THR C 1 1
8 25117 1 1 179 THR CA C 66.331 -54.223 4.215 1.00 . A A . 179 THR CA 1 1
8 25118 1 1 179 THR CB C 67.374 -53.239 4.778 1.00 . A A . 179 THR CB 1 1
8 25119 1 1 179 THR CG2 C 66.856 -51.809 4.722 1.00 . A A . 179 THR CG2 1 1
8 25120 1 1 179 THR H H 65.144 -53.954 5.948 1.00 . A A . 179 THR H 1 1
8 25121 1 1 179 THR HA H 66.087 -53.917 3.207 1.00 . A A . 179 THR HA 1 1
8 25122 1 1 179 THR HB H 68.270 -53.305 4.177 1.00 . A A . 179 THR HB 1 1
8 25123 1 1 179 THR HG1 H 67.110 -53.105 6.728 1.00 . A A . 179 THR HG1 1 1
8 25124 1 1 179 THR HG21 H 66.728 -51.513 3.691 1.00 . A A . 179 THR HG21 1 1
8 25125 1 1 179 THR HG22 H 67.563 -51.150 5.202 1.00 . A A . 179 THR HG22 1 1
8 25126 1 1 179 THR HG23 H 65.905 -51.751 5.231 1.00 . A A . 179 THR HG23 1 1
8 25127 1 1 179 THR N N 65.103 -54.203 5.000 1.00 . A A . 179 THR N 1 1
8 25128 1 1 179 THR O O 68.068 -55.831 4.615 1.00 . A A . 179 THR O 1 1
8 25129 1 1 179 THR OG1 O 67.691 -53.583 6.131 1.00 . A A . 179 THR OG1 1 1
8 25130 1 1 180 LEU C C 65.631 -58.815 2.799 1.00 . A A . 180 LEU C 1 1
8 25131 1 1 180 LEU CA C 66.641 -57.954 3.550 1.00 . A A . 180 LEU CA 1 1
8 25132 1 1 180 LEU CB C 66.883 -58.531 4.945 1.00 . A A . 180 LEU CB 1 1
8 25133 1 1 180 LEU CD1 C 68.526 -59.690 6.442 1.00 . A A . 180 LEU CD1 1 1
8 25134 1 1 180 LEU CD2 C 67.333 -60.981 4.663 1.00 . A A . 180 LEU CD2 1 1
8 25135 1 1 180 LEU CG C 67.936 -59.636 5.042 1.00 . A A . 180 LEU CG 1 1
8 25136 1 1 180 LEU H H 65.286 -56.346 3.313 1.00 . A A . 180 LEU H 1 1
8 25137 1 1 180 LEU HA H 67.572 -57.954 3.003 1.00 . A A . 180 LEU HA 1 1
8 25138 1 1 180 LEU HB2 H 67.193 -57.721 5.589 1.00 . A A . 180 LEU HB2 1 1
8 25139 1 1 180 LEU HB3 H 65.946 -58.934 5.303 1.00 . A A . 180 LEU HB3 1 1
8 25140 1 1 180 LEU HD11 H 69.152 -60.564 6.535 1.00 . A A . 180 LEU HD11 1 1
8 25141 1 1 180 LEU HD12 H 67.728 -59.740 7.168 1.00 . A A . 180 LEU HD12 1 1
8 25142 1 1 180 LEU HD13 H 69.117 -58.803 6.619 1.00 . A A . 180 LEU HD13 1 1
8 25143 1 1 180 LEU HD21 H 67.571 -61.709 5.425 1.00 . A A . 180 LEU HD21 1 1
8 25144 1 1 180 LEU HD22 H 67.742 -61.304 3.716 1.00 . A A . 180 LEU HD22 1 1
8 25145 1 1 180 LEU HD23 H 66.261 -60.884 4.579 1.00 . A A . 180 LEU HD23 1 1
8 25146 1 1 180 LEU HG H 68.738 -59.421 4.350 1.00 . A A . 180 LEU HG 1 1
8 25147 1 1 180 LEU N N 66.178 -56.575 3.646 1.00 . A A . 180 LEU N 1 1
8 25148 1 1 180 LEU O O 64.424 -58.598 2.892 1.00 . A A . 180 LEU O 1 1
8 25149 1 1 181 GLY C C 66.030 -61.595 0.369 1.00 . A A . 181 GLY C 1 1
8 25150 1 1 181 GLY CA C 65.263 -60.678 1.301 1.00 . A A . 181 GLY CA 1 1
8 25151 1 1 181 GLY H H 67.106 -59.923 2.018 1.00 . A A . 181 GLY H 1 1
8 25152 1 1 181 GLY HA2 H 64.692 -61.280 1.992 1.00 . A A . 181 GLY HA2 1 1
8 25153 1 1 181 GLY HA3 H 64.582 -60.077 0.715 1.00 . A A . 181 GLY HA3 1 1
8 25154 1 1 181 GLY N N 66.134 -59.797 2.055 1.00 . A A . 181 GLY N 1 1
8 25155 1 1 181 GLY O O 67.249 -61.494 0.229 1.00 . A A . 181 GLY O 1 1
8 25156 1 1 182 PRO C C 66.403 -62.804 -2.500 1.00 . A A . 182 PRO C 1 1
8 25157 1 1 182 PRO CA C 65.910 -63.473 -1.221 1.00 . A A . 182 PRO CA 1 1
8 25158 1 1 182 PRO CB C 64.761 -64.436 -1.530 1.00 . A A . 182 PRO CB 1 1
8 25159 1 1 182 PRO CD C 63.852 -62.693 -0.170 1.00 . A A . 182 PRO CD 1 1
8 25160 1 1 182 PRO CG C 63.524 -63.640 -1.291 1.00 . A A . 182 PRO CG 1 1
8 25161 1 1 182 PRO HA H 66.724 -64.015 -0.764 1.00 . A A . 182 PRO HA 1 1
8 25162 1 1 182 PRO HB2 H 64.829 -64.764 -2.558 1.00 . A A . 182 PRO HB2 1 1
8 25163 1 1 182 PRO HB3 H 64.815 -65.289 -0.871 1.00 . A A . 182 PRO HB3 1 1
8 25164 1 1 182 PRO HD2 H 63.337 -61.753 -0.307 1.00 . A A . 182 PRO HD2 1 1
8 25165 1 1 182 PRO HD3 H 63.593 -63.132 0.782 1.00 . A A . 182 PRO HD3 1 1
8 25166 1 1 182 PRO HG2 H 63.264 -63.089 -2.182 1.00 . A A . 182 PRO HG2 1 1
8 25167 1 1 182 PRO HG3 H 62.716 -64.296 -1.003 1.00 . A A . 182 PRO HG3 1 1
8 25168 1 1 182 PRO N N 65.309 -62.516 -0.288 1.00 . A A . 182 PRO N 1 1
8 25169 1 1 182 PRO O O 67.513 -63.066 -2.962 1.00 . A A . 182 PRO O 1 1
8 25170 1 1 183 VAL C C 65.499 -59.767 -4.224 1.00 . A A . 183 VAL C 1 1
8 25171 1 1 183 VAL CA C 65.921 -61.230 -4.294 1.00 . A A . 183 VAL CA 1 1
8 25172 1 1 183 VAL CB C 65.268 -61.883 -5.526 1.00 . A A . 183 VAL CB 1 1
8 25173 1 1 183 VAL CG1 C 66.023 -63.141 -5.928 1.00 . A A . 183 VAL CG1 1 1
8 25174 1 1 183 VAL CG2 C 63.804 -62.195 -5.251 1.00 . A A . 183 VAL CG2 1 1
8 25175 1 1 183 VAL H H 64.697 -61.771 -2.654 1.00 . A A . 183 VAL H 1 1
8 25176 1 1 183 VAL HA H 66.994 -61.281 -4.412 1.00 . A A . 183 VAL HA 1 1
8 25177 1 1 183 VAL HB H 65.316 -61.183 -6.348 1.00 . A A . 183 VAL HB 1 1
8 25178 1 1 183 VAL HG11 H 66.909 -63.239 -5.318 1.00 . A A . 183 VAL HG11 1 1
8 25179 1 1 183 VAL HG12 H 65.389 -64.003 -5.785 1.00 . A A . 183 VAL HG12 1 1
8 25180 1 1 183 VAL HG13 H 66.309 -63.073 -6.968 1.00 . A A . 183 VAL HG13 1 1
8 25181 1 1 183 VAL HG21 H 63.364 -61.387 -4.687 1.00 . A A . 183 VAL HG21 1 1
8 25182 1 1 183 VAL HG22 H 63.278 -62.310 -6.188 1.00 . A A . 183 VAL HG22 1 1
8 25183 1 1 183 VAL HG23 H 63.732 -63.111 -4.684 1.00 . A A . 183 VAL HG23 1 1
8 25184 1 1 183 VAL N N 65.569 -61.938 -3.069 1.00 . A A . 183 VAL N 1 1
8 25185 1 1 183 VAL O O 64.593 -59.391 -3.480 1.00 . A A . 183 VAL O 1 1
8 25186 1 1 184 PRO C C 64.535 -57.183 -5.717 1.00 . A A . 184 PRO C 1 1
8 25187 1 1 184 PRO CA C 65.880 -57.483 -5.064 1.00 . A A . 184 PRO CA 1 1
8 25188 1 1 184 PRO CB C 67.024 -56.919 -5.913 1.00 . A A . 184 PRO CB 1 1
8 25189 1 1 184 PRO CD C 67.261 -59.297 -5.930 1.00 . A A . 184 PRO CD 1 1
8 25190 1 1 184 PRO CG C 67.464 -58.060 -6.761 1.00 . A A . 184 PRO CG 1 1
8 25191 1 1 184 PRO HA H 65.908 -57.040 -4.080 1.00 . A A . 184 PRO HA 1 1
8 25192 1 1 184 PRO HB2 H 66.658 -56.097 -6.512 1.00 . A A . 184 PRO HB2 1 1
8 25193 1 1 184 PRO HB3 H 67.819 -56.576 -5.268 1.00 . A A . 184 PRO HB3 1 1
8 25194 1 1 184 PRO HD2 H 66.971 -60.128 -6.556 1.00 . A A . 184 PRO HD2 1 1
8 25195 1 1 184 PRO HD3 H 68.160 -59.533 -5.379 1.00 . A A . 184 PRO HD3 1 1
8 25196 1 1 184 PRO HG2 H 66.863 -58.108 -7.656 1.00 . A A . 184 PRO HG2 1 1
8 25197 1 1 184 PRO HG3 H 68.508 -57.948 -7.015 1.00 . A A . 184 PRO HG3 1 1
8 25198 1 1 184 PRO N N 66.169 -58.920 -5.018 1.00 . A A . 184 PRO N 1 1
8 25199 1 1 184 PRO O O 64.363 -57.368 -6.921 1.00 . A A . 184 PRO O 1 1
8 25200 1 1 185 VAL C C 61.731 -55.105 -4.782 1.00 . A A . 185 VAL C 1 1
8 25201 1 1 185 VAL CA C 62.254 -56.391 -5.413 1.00 . A A . 185 VAL CA 1 1
8 25202 1 1 185 VAL CB C 61.255 -57.530 -5.135 1.00 . A A . 185 VAL CB 1 1
8 25203 1 1 185 VAL CG1 C 61.683 -58.802 -5.851 1.00 . A A . 185 VAL CG1 1 1
8 25204 1 1 185 VAL CG2 C 61.121 -57.768 -3.639 1.00 . A A . 185 VAL CG2 1 1
8 25205 1 1 185 VAL H H 63.781 -56.591 -3.962 1.00 . A A . 185 VAL H 1 1
8 25206 1 1 185 VAL HA H 62.323 -56.254 -6.482 1.00 . A A . 185 VAL HA 1 1
8 25207 1 1 185 VAL HB H 60.289 -57.235 -5.519 1.00 . A A . 185 VAL HB 1 1
8 25208 1 1 185 VAL HG11 H 61.036 -59.616 -5.554 1.00 . A A . 185 VAL HG11 1 1
8 25209 1 1 185 VAL HG12 H 61.613 -58.656 -6.918 1.00 . A A . 185 VAL HG12 1 1
8 25210 1 1 185 VAL HG13 H 62.702 -59.039 -5.585 1.00 . A A . 185 VAL HG13 1 1
8 25211 1 1 185 VAL HG21 H 61.626 -56.979 -3.102 1.00 . A A . 185 VAL HG21 1 1
8 25212 1 1 185 VAL HG22 H 60.076 -57.776 -3.366 1.00 . A A . 185 VAL HG22 1 1
8 25213 1 1 185 VAL HG23 H 61.566 -58.718 -3.385 1.00 . A A . 185 VAL HG23 1 1
8 25214 1 1 185 VAL N N 63.584 -56.718 -4.914 1.00 . A A . 185 VAL N 1 1
8 25215 1 1 185 VAL O O 62.381 -54.515 -3.920 1.00 . A A . 185 VAL O 1 1
8 25216 1 1 186 SER C C 59.882 -53.487 -3.174 1.00 . A A . 186 SER C 1 1
8 25217 1 1 186 SER CA C 59.941 -53.458 -4.699 1.00 . A A . 186 SER CA 1 1
8 25218 1 1 186 SER CB C 58.532 -53.284 -5.271 1.00 . A A . 186 SER CB 1 1
8 25219 1 1 186 SER H H 60.080 -55.191 -5.907 1.00 . A A . 186 SER H 1 1
8 25220 1 1 186 SER HA H 60.552 -52.623 -5.008 1.00 . A A . 186 SER HA 1 1
8 25221 1 1 186 SER HB2 H 58.594 -52.782 -6.225 1.00 . A A . 186 SER HB2 1 1
8 25222 1 1 186 SER HB3 H 58.078 -54.255 -5.403 1.00 . A A . 186 SER HB3 1 1
8 25223 1 1 186 SER HG H 57.930 -51.583 -4.506 1.00 . A A . 186 SER HG 1 1
8 25224 1 1 186 SER N N 60.551 -54.677 -5.218 1.00 . A A . 186 SER N 1 1
8 25225 1 1 186 SER O O 59.242 -54.356 -2.581 1.00 . A A . 186 SER O 1 1
8 25226 1 1 186 SER OG O 57.721 -52.514 -4.401 1.00 . A A . 186 SER OG 1 1
8 25227 1 1 187 THR C C 59.931 -51.156 -0.602 1.00 . A A . 187 THR C 1 1
8 25228 1 1 187 THR CA C 60.583 -52.444 -1.090 1.00 . A A . 187 THR CA 1 1
8 25229 1 1 187 THR CB C 62.024 -52.514 -0.549 1.00 . A A . 187 THR CB 1 1
8 25230 1 1 187 THR CG2 C 62.032 -52.872 0.928 1.00 . A A . 187 THR CG2 1 1
8 25231 1 1 187 THR H H 61.047 -51.866 -3.072 1.00 . A A . 187 THR H 1 1
8 25232 1 1 187 THR HA H 60.033 -53.286 -0.696 1.00 . A A . 187 THR HA 1 1
8 25233 1 1 187 THR HB H 62.485 -51.544 -0.672 1.00 . A A . 187 THR HB 1 1
8 25234 1 1 187 THR HG1 H 62.671 -54.348 -0.877 1.00 . A A . 187 THR HG1 1 1
8 25235 1 1 187 THR HG21 H 62.628 -52.153 1.471 1.00 . A A . 187 THR HG21 1 1
8 25236 1 1 187 THR HG22 H 62.451 -53.858 1.058 1.00 . A A . 187 THR HG22 1 1
8 25237 1 1 187 THR HG23 H 61.021 -52.859 1.307 1.00 . A A . 187 THR HG23 1 1
8 25238 1 1 187 THR N N 60.556 -52.530 -2.544 1.00 . A A . 187 THR N 1 1
8 25239 1 1 187 THR O O 59.228 -51.147 0.409 1.00 . A A . 187 THR O 1 1
8 25240 1 1 187 THR OG1 O 62.777 -53.486 -1.285 1.00 . A A . 187 THR OG1 1 1
8 25241 1 1 188 LYS C C 58.568 -48.327 -1.999 1.00 . A A . 188 LYS C 1 1
8 25242 1 1 188 LYS CA C 59.602 -48.773 -0.969 1.00 . A A . 188 LYS CA 1 1
8 25243 1 1 188 LYS CB C 60.710 -47.722 -0.857 1.00 . A A . 188 LYS CB 1 1
8 25244 1 1 188 LYS CD C 62.878 -48.679 -1.690 1.00 . A A . 188 LYS CD 1 1
8 25245 1 1 188 LYS CE C 63.446 -49.307 -2.954 1.00 . A A . 188 LYS CE 1 1
8 25246 1 1 188 LYS CG C 61.706 -47.764 -2.003 1.00 . A A . 188 LYS CG 1 1
8 25247 1 1 188 LYS H H 60.737 -50.138 -2.123 1.00 . A A . 188 LYS H 1 1
8 25248 1 1 188 LYS HA H 59.116 -48.875 -0.011 1.00 . A A . 188 LYS HA 1 1
8 25249 1 1 188 LYS HB2 H 60.259 -46.741 -0.834 1.00 . A A . 188 LYS HB2 1 1
8 25250 1 1 188 LYS HB3 H 61.248 -47.882 0.066 1.00 . A A . 188 LYS HB3 1 1
8 25251 1 1 188 LYS HD2 H 63.653 -48.104 -1.207 1.00 . A A . 188 LYS HD2 1 1
8 25252 1 1 188 LYS HD3 H 62.542 -49.465 -1.028 1.00 . A A . 188 LYS HD3 1 1
8 25253 1 1 188 LYS HE2 H 64.081 -50.134 -2.674 1.00 . A A . 188 LYS HE2 1 1
8 25254 1 1 188 LYS HE3 H 62.628 -49.670 -3.558 1.00 . A A . 188 LYS HE3 1 1
8 25255 1 1 188 LYS HG2 H 61.207 -48.125 -2.889 1.00 . A A . 188 LYS HG2 1 1
8 25256 1 1 188 LYS HG3 H 62.079 -46.765 -2.180 1.00 . A A . 188 LYS HG3 1 1
8 25257 1 1 188 LYS HZ1 H 63.790 -48.172 -4.672 1.00 . A A . 188 LYS HZ1 1 1
8 25258 1 1 188 LYS HZ2 H 65.203 -48.696 -3.904 1.00 . A A . 188 LYS HZ2 1 1
8 25259 1 1 188 LYS HZ3 H 64.303 -47.425 -3.244 1.00 . A A . 188 LYS HZ3 1 1
8 25260 1 1 188 LYS N N 60.168 -50.067 -1.327 1.00 . A A . 188 LYS N 1 1
8 25261 1 1 188 LYS NZ N 64.241 -48.332 -3.749 1.00 . A A . 188 LYS NZ 1 1
8 25262 1 1 188 LYS O O 58.787 -48.452 -3.205 1.00 . A A . 188 LYS O 1 1
8 25263 1 1 189 ILE C C 56.126 -45.851 -2.212 1.00 . A A . 189 ILE C 1 1
8 25264 1 1 189 ILE CA C 56.379 -47.343 -2.396 1.00 . A A . 189 ILE CA 1 1
8 25265 1 1 189 ILE CB C 55.067 -48.109 -2.146 1.00 . A A . 189 ILE CB 1 1
8 25266 1 1 189 ILE CD1 C 53.447 -48.843 -0.325 1.00 . A A . 189 ILE CD1 1 1
8 25267 1 1 189 ILE CG1 C 54.741 -48.129 -0.651 1.00 . A A . 189 ILE CG1 1 1
8 25268 1 1 189 ILE CG2 C 55.169 -49.527 -2.690 1.00 . A A . 189 ILE CG2 1 1
8 25269 1 1 189 ILE H H 57.329 -47.736 -0.547 1.00 . A A . 189 ILE H 1 1
8 25270 1 1 189 ILE HA H 56.688 -47.521 -3.416 1.00 . A A . 189 ILE HA 1 1
8 25271 1 1 189 ILE HB H 54.274 -47.603 -2.674 1.00 . A A . 189 ILE HB 1 1
8 25272 1 1 189 ILE HD11 H 52.823 -48.880 -1.206 1.00 . A A . 189 ILE HD11 1 1
8 25273 1 1 189 ILE HD12 H 53.663 -49.847 0.008 1.00 . A A . 189 ILE HD12 1 1
8 25274 1 1 189 ILE HD13 H 52.929 -48.308 0.458 1.00 . A A . 189 ILE HD13 1 1
8 25275 1 1 189 ILE HG12 H 55.537 -48.628 -0.121 1.00 . A A . 189 ILE HG12 1 1
8 25276 1 1 189 ILE HG13 H 54.658 -47.113 -0.294 1.00 . A A . 189 ILE HG13 1 1
8 25277 1 1 189 ILE HG21 H 55.786 -49.528 -3.577 1.00 . A A . 189 ILE HG21 1 1
8 25278 1 1 189 ILE HG22 H 55.613 -50.168 -1.944 1.00 . A A . 189 ILE HG22 1 1
8 25279 1 1 189 ILE HG23 H 54.182 -49.890 -2.937 1.00 . A A . 189 ILE HG23 1 1
8 25280 1 1 189 ILE N N 57.445 -47.808 -1.517 1.00 . A A . 189 ILE N 1 1
8 25281 1 1 189 ILE O O 55.824 -45.139 -3.170 1.00 . A A . 189 ILE O 1 1
8 25282 1 1 190 GLU C C 57.258 -43.382 0.041 1.00 . A A . 190 GLU C 1 1
8 25283 1 1 190 GLU CA C 56.041 -43.974 -0.665 1.00 . A A . 190 GLU CA 1 1
8 25284 1 1 190 GLU CB C 54.798 -43.804 0.211 1.00 . A A . 190 GLU CB 1 1
8 25285 1 1 190 GLU CD C 52.280 -43.634 0.314 1.00 . A A . 190 GLU CD 1 1
8 25286 1 1 190 GLU CG C 53.494 -43.848 -0.568 1.00 . A A . 190 GLU CG 1 1
8 25287 1 1 190 GLU H H 56.499 -45.999 -0.252 1.00 . A A . 190 GLU H 1 1
8 25288 1 1 190 GLU HA H 55.889 -43.450 -1.595 1.00 . A A . 190 GLU HA 1 1
8 25289 1 1 190 GLU HB2 H 54.780 -44.594 0.947 1.00 . A A . 190 GLU HB2 1 1
8 25290 1 1 190 GLU HB3 H 54.857 -42.853 0.719 1.00 . A A . 190 GLU HB3 1 1
8 25291 1 1 190 GLU HG2 H 53.513 -43.074 -1.321 1.00 . A A . 190 GLU HG2 1 1
8 25292 1 1 190 GLU HG3 H 53.408 -44.813 -1.047 1.00 . A A . 190 GLU HG3 1 1
8 25293 1 1 190 GLU N N 56.255 -45.383 -0.974 1.00 . A A . 190 GLU N 1 1
8 25294 1 1 190 GLU O O 57.770 -43.952 1.004 1.00 . A A . 190 GLU O 1 1
8 25295 1 1 190 GLU OE1 O 52.371 -43.916 1.528 1.00 . A A . 190 GLU OE1 1 1
8 25296 1 1 190 GLU OE2 O 51.237 -43.187 -0.208 1.00 . A A . 190 GLU OE2 1 1
8 25297 1 1 191 VAL C C 58.525 -40.136 0.553 1.00 . A A . 191 VAL C 1 1
8 25298 1 1 191 VAL CA C 58.870 -41.561 0.136 1.00 . A A . 191 VAL CA 1 1
8 25299 1 1 191 VAL CB C 60.054 -41.524 -0.849 1.00 . A A . 191 VAL CB 1 1
8 25300 1 1 191 VAL CG1 C 60.646 -42.914 -1.026 1.00 . A A . 191 VAL CG1 1 1
8 25301 1 1 191 VAL CG2 C 59.615 -40.948 -2.187 1.00 . A A . 191 VAL CG2 1 1
8 25302 1 1 191 VAL H H 57.263 -41.825 -1.215 1.00 . A A . 191 VAL H 1 1
8 25303 1 1 191 VAL HA H 59.175 -42.117 1.010 1.00 . A A . 191 VAL HA 1 1
8 25304 1 1 191 VAL HB H 60.818 -40.880 -0.438 1.00 . A A . 191 VAL HB 1 1
8 25305 1 1 191 VAL HG11 H 61.589 -42.972 -0.503 1.00 . A A . 191 VAL HG11 1 1
8 25306 1 1 191 VAL HG12 H 59.964 -43.649 -0.624 1.00 . A A . 191 VAL HG12 1 1
8 25307 1 1 191 VAL HG13 H 60.805 -43.106 -2.076 1.00 . A A . 191 VAL HG13 1 1
8 25308 1 1 191 VAL HG21 H 60.430 -41.014 -2.892 1.00 . A A . 191 VAL HG21 1 1
8 25309 1 1 191 VAL HG22 H 58.770 -41.509 -2.560 1.00 . A A . 191 VAL HG22 1 1
8 25310 1 1 191 VAL HG23 H 59.331 -39.914 -2.060 1.00 . A A . 191 VAL HG23 1 1
8 25311 1 1 191 VAL N N 57.715 -42.232 -0.447 1.00 . A A . 191 VAL N 1 1
8 25312 1 1 191 VAL O O 59.017 -39.638 1.566 1.00 . A A . 191 VAL O 1 1
8 25313 1 1 192 ASP C C 56.075 -37.712 -0.813 1.00 . A A . 192 ASP C 1 1
8 25314 1 1 192 ASP CA C 57.264 -38.115 0.054 1.00 . A A . 192 ASP CA 1 1
8 25315 1 1 192 ASP CB C 58.428 -37.149 -0.177 1.00 . A A . 192 ASP CB 1 1
8 25316 1 1 192 ASP CG C 59.232 -37.497 -1.415 1.00 . A A . 192 ASP CG 1 1
8 25317 1 1 192 ASP H H 57.320 -39.934 -1.028 1.00 . A A . 192 ASP H 1 1
8 25318 1 1 192 ASP HA H 56.970 -38.068 1.091 1.00 . A A . 192 ASP HA 1 1
8 25319 1 1 192 ASP HB2 H 58.039 -36.148 -0.292 1.00 . A A . 192 ASP HB2 1 1
8 25320 1 1 192 ASP HB3 H 59.086 -37.179 0.679 1.00 . A A . 192 ASP HB3 1 1
8 25321 1 1 192 ASP N N 57.677 -39.483 -0.234 1.00 . A A . 192 ASP N 1 1
8 25322 1 1 192 ASP O O 56.198 -36.933 -1.757 1.00 . A A . 192 ASP O 1 1
8 25323 1 1 192 ASP OD1 O 58.649 -37.501 -2.519 1.00 . A A . 192 ASP OD1 1 1
8 25324 1 1 192 ASP OD2 O 60.444 -37.763 -1.279 1.00 . A A . 192 ASP OD2 1 1
8 25325 1 1 193 PRO C C 53.171 -36.542 -1.001 1.00 . A A . 193 PRO C 1 1
8 25326 1 1 193 PRO CA C 53.659 -37.971 -1.221 1.00 . A A . 193 PRO CA 1 1
8 25327 1 1 193 PRO CB C 52.657 -38.972 -0.638 1.00 . A A . 193 PRO CB 1 1
8 25328 1 1 193 PRO CD C 54.672 -39.195 0.629 1.00 . A A . 193 PRO CD 1 1
8 25329 1 1 193 PRO CG C 53.174 -39.273 0.727 1.00 . A A . 193 PRO CG 1 1
8 25330 1 1 193 PRO HA H 53.776 -38.150 -2.279 1.00 . A A . 193 PRO HA 1 1
8 25331 1 1 193 PRO HB2 H 51.676 -38.522 -0.599 1.00 . A A . 193 PRO HB2 1 1
8 25332 1 1 193 PRO HB3 H 52.630 -39.858 -1.254 1.00 . A A . 193 PRO HB3 1 1
8 25333 1 1 193 PRO HD2 H 55.091 -38.808 1.547 1.00 . A A . 193 PRO HD2 1 1
8 25334 1 1 193 PRO HD3 H 55.087 -40.166 0.403 1.00 . A A . 193 PRO HD3 1 1
8 25335 1 1 193 PRO HG2 H 52.805 -38.540 1.429 1.00 . A A . 193 PRO HG2 1 1
8 25336 1 1 193 PRO HG3 H 52.869 -40.266 1.023 1.00 . A A . 193 PRO HG3 1 1
8 25337 1 1 193 PRO N N 54.893 -38.258 -0.485 1.00 . A A . 193 PRO N 1 1
8 25338 1 1 193 PRO O O 53.339 -35.978 0.081 1.00 . A A . 193 PRO O 1 1
8 25339 1 1 194 PHE C C 50.542 -34.575 -2.127 1.00 . A A . 194 PHE C 1 1
8 25340 1 1 194 PHE CA C 52.058 -34.599 -1.953 1.00 . A A . 194 PHE CA 1 1
8 25341 1 1 194 PHE CB C 52.717 -33.720 -3.018 1.00 . A A . 194 PHE CB 1 1
8 25342 1 1 194 PHE CD1 C 55.109 -34.411 -2.697 1.00 . A A . 194 PHE CD1 1 1
8 25343 1 1 194 PHE CD2 C 54.558 -32.102 -2.480 1.00 . A A . 194 PHE CD2 1 1
8 25344 1 1 194 PHE CE1 C 56.434 -34.124 -2.430 1.00 . A A . 194 PHE CE1 1 1
8 25345 1 1 194 PHE CE2 C 55.881 -31.808 -2.212 1.00 . A A . 194 PHE CE2 1 1
8 25346 1 1 194 PHE CG C 54.157 -33.404 -2.726 1.00 . A A . 194 PHE CG 1 1
8 25347 1 1 194 PHE CZ C 56.821 -32.821 -2.186 1.00 . A A . 194 PHE CZ 1 1
8 25348 1 1 194 PHE H H 52.465 -36.463 -2.870 1.00 . A A . 194 PHE H 1 1
8 25349 1 1 194 PHE HA H 52.302 -34.211 -0.976 1.00 . A A . 194 PHE HA 1 1
8 25350 1 1 194 PHE HB2 H 52.677 -34.228 -3.969 1.00 . A A . 194 PHE HB2 1 1
8 25351 1 1 194 PHE HB3 H 52.180 -32.787 -3.088 1.00 . A A . 194 PHE HB3 1 1
8 25352 1 1 194 PHE HD1 H 54.807 -35.432 -2.888 1.00 . A A . 194 PHE HD1 1 1
8 25353 1 1 194 PHE HD2 H 53.824 -31.308 -2.499 1.00 . A A . 194 PHE HD2 1 1
8 25354 1 1 194 PHE HE1 H 57.165 -34.918 -2.409 1.00 . A A . 194 PHE HE1 1 1
8 25355 1 1 194 PHE HE2 H 56.182 -30.788 -2.021 1.00 . A A . 194 PHE HE2 1 1
8 25356 1 1 194 PHE HZ H 57.856 -32.594 -1.977 1.00 . A A . 194 PHE HZ 1 1
8 25357 1 1 194 PHE N N 52.569 -35.962 -2.033 1.00 . A A . 194 PHE N 1 1
8 25358 1 1 194 PHE O O 49.978 -35.382 -2.866 1.00 . A A . 194 PHE O 1 1
8 25359 1 1 195 ILE C C 48.030 -32.578 -2.649 1.00 . A A . 195 ILE C 1 1
8 25360 1 1 195 ILE CA C 48.438 -33.515 -1.518 1.00 . A A . 195 ILE CA 1 1
8 25361 1 1 195 ILE CB C 47.848 -32.991 -0.195 1.00 . A A . 195 ILE CB 1 1
8 25362 1 1 195 ILE CD1 C 47.823 -35.313 0.846 1.00 . A A . 195 ILE CD1 1 1
8 25363 1 1 195 ILE CG1 C 48.287 -33.878 0.972 1.00 . A A . 195 ILE CG1 1 1
8 25364 1 1 195 ILE CG2 C 46.330 -32.930 -0.280 1.00 . A A . 195 ILE CG2 1 1
8 25365 1 1 195 ILE H H 50.393 -33.030 -0.867 1.00 . A A . 195 ILE H 1 1
8 25366 1 1 195 ILE HA H 48.027 -34.494 -1.710 1.00 . A A . 195 ILE HA 1 1
8 25367 1 1 195 ILE HB H 48.216 -31.989 -0.034 1.00 . A A . 195 ILE HB 1 1
8 25368 1 1 195 ILE HD11 H 47.214 -35.420 -0.039 1.00 . A A . 195 ILE HD11 1 1
8 25369 1 1 195 ILE HD12 H 48.681 -35.964 0.777 1.00 . A A . 195 ILE HD12 1 1
8 25370 1 1 195 ILE HD13 H 47.239 -35.579 1.716 1.00 . A A . 195 ILE HD13 1 1
8 25371 1 1 195 ILE HG12 H 49.363 -33.883 1.028 1.00 . A A . 195 ILE HG12 1 1
8 25372 1 1 195 ILE HG13 H 47.883 -33.477 1.891 1.00 . A A . 195 ILE HG13 1 1
8 25373 1 1 195 ILE HG21 H 46.027 -31.949 -0.614 1.00 . A A . 195 ILE HG21 1 1
8 25374 1 1 195 ILE HG22 H 45.979 -33.673 -0.982 1.00 . A A . 195 ILE HG22 1 1
8 25375 1 1 195 ILE HG23 H 45.906 -33.125 0.693 1.00 . A A . 195 ILE HG23 1 1
8 25376 1 1 195 ILE N N 49.889 -33.644 -1.440 1.00 . A A . 195 ILE N 1 1
8 25377 1 1 195 ILE O O 48.180 -31.360 -2.547 1.00 . A A . 195 ILE O 1 1
8 25378 1 1 196 LEU C C 45.559 -32.279 -4.938 1.00 . A A . 196 LEU C 1 1
8 25379 1 1 196 LEU CA C 47.080 -32.370 -4.881 1.00 . A A . 196 LEU CA 1 1
8 25380 1 1 196 LEU CB C 47.614 -32.991 -6.174 1.00 . A A . 196 LEU CB 1 1
8 25381 1 1 196 LEU CD1 C 48.969 -31.094 -7.094 1.00 . A A . 196 LEU CD1 1 1
8 25382 1 1 196 LEU CD2 C 50.002 -32.695 -5.473 1.00 . A A . 196 LEU CD2 1 1
8 25383 1 1 196 LEU CG C 49.006 -32.535 -6.612 1.00 . A A . 196 LEU CG 1 1
8 25384 1 1 196 LEU H H 47.418 -34.129 -3.752 1.00 . A A . 196 LEU H 1 1
8 25385 1 1 196 LEU HA H 47.486 -31.375 -4.776 1.00 . A A . 196 LEU HA 1 1
8 25386 1 1 196 LEU HB2 H 47.643 -34.061 -6.039 1.00 . A A . 196 LEU HB2 1 1
8 25387 1 1 196 LEU HB3 H 46.920 -32.749 -6.966 1.00 . A A . 196 LEU HB3 1 1
8 25388 1 1 196 LEU HD11 H 48.218 -30.989 -7.861 1.00 . A A . 196 LEU HD11 1 1
8 25389 1 1 196 LEU HD12 H 49.935 -30.824 -7.496 1.00 . A A . 196 LEU HD12 1 1
8 25390 1 1 196 LEU HD13 H 48.730 -30.443 -6.264 1.00 . A A . 196 LEU HD13 1 1
8 25391 1 1 196 LEU HD21 H 51.001 -32.502 -5.839 1.00 . A A . 196 LEU HD21 1 1
8 25392 1 1 196 LEU HD22 H 49.949 -33.702 -5.085 1.00 . A A . 196 LEU HD22 1 1
8 25393 1 1 196 LEU HD23 H 49.765 -31.993 -4.687 1.00 . A A . 196 LEU HD23 1 1
8 25394 1 1 196 LEU HG H 49.337 -33.154 -7.435 1.00 . A A . 196 LEU HG 1 1
8 25395 1 1 196 LEU N N 47.513 -33.153 -3.729 1.00 . A A . 196 LEU N 1 1
8 25396 1 1 196 LEU O O 44.873 -33.282 -5.134 1.00 . A A . 196 LEU O 1 1
8 25397 1 1 197 SER C C 43.194 -30.060 -6.038 1.00 . A A . 197 SER C 1 1
8 25398 1 1 197 SER CA C 43.596 -30.846 -4.795 1.00 . A A . 197 SER CA 1 1
8 25399 1 1 197 SER CB C 43.149 -30.098 -3.537 1.00 . A A . 197 SER CB 1 1
8 25400 1 1 197 SER H H 45.636 -30.307 -4.612 1.00 . A A . 197 SER H 1 1
8 25401 1 1 197 SER HA H 43.112 -31.811 -4.821 1.00 . A A . 197 SER HA 1 1
8 25402 1 1 197 SER HB2 H 43.466 -29.069 -3.601 1.00 . A A . 197 SER HB2 1 1
8 25403 1 1 197 SER HB3 H 42.071 -30.138 -3.463 1.00 . A A . 197 SER HB3 1 1
8 25404 1 1 197 SER HG H 43.327 -30.267 -1.594 1.00 . A A . 197 SER HG 1 1
8 25405 1 1 197 SER N N 45.037 -31.069 -4.766 1.00 . A A . 197 SER N 1 1
8 25406 1 1 197 SER O O 43.864 -29.101 -6.426 1.00 . A A . 197 SER O 1 1
8 25407 1 1 197 SER OG O 43.710 -30.678 -2.373 1.00 . A A . 197 SER OG 1 1
8 25408 1 1 198 LEU C C 40.079 -29.887 -7.943 1.00 . A A . 198 LEU C 1 1
8 25409 1 1 198 LEU CA C 41.601 -29.806 -7.861 1.00 . A A . 198 LEU CA 1 1
8 25410 1 1 198 LEU CB C 42.223 -30.434 -9.109 1.00 . A A . 198 LEU CB 1 1
8 25411 1 1 198 LEU CD1 C 43.076 -29.956 -11.418 1.00 . A A . 198 LEU CD1 1 1
8 25412 1 1 198 LEU CD2 C 40.617 -30.189 -11.019 1.00 . A A . 198 LEU CD2 1 1
8 25413 1 1 198 LEU CG C 41.942 -29.721 -10.432 1.00 . A A . 198 LEU CG 1 1
8 25414 1 1 198 LEU H H 41.603 -31.240 -6.305 1.00 . A A . 198 LEU H 1 1
8 25415 1 1 198 LEU HA H 41.891 -28.768 -7.809 1.00 . A A . 198 LEU HA 1 1
8 25416 1 1 198 LEU HB2 H 43.293 -30.458 -8.969 1.00 . A A . 198 LEU HB2 1 1
8 25417 1 1 198 LEU HB3 H 41.850 -31.446 -9.191 1.00 . A A . 198 LEU HB3 1 1
8 25418 1 1 198 LEU HD11 H 43.593 -30.867 -11.161 1.00 . A A . 198 LEU HD11 1 1
8 25419 1 1 198 LEU HD12 H 43.766 -29.127 -11.376 1.00 . A A . 198 LEU HD12 1 1
8 25420 1 1 198 LEU HD13 H 42.673 -30.039 -12.416 1.00 . A A . 198 LEU HD13 1 1
8 25421 1 1 198 LEU HD21 H 40.794 -30.662 -11.973 1.00 . A A . 198 LEU HD21 1 1
8 25422 1 1 198 LEU HD22 H 39.964 -29.340 -11.154 1.00 . A A . 198 LEU HD22 1 1
8 25423 1 1 198 LEU HD23 H 40.156 -30.897 -10.346 1.00 . A A . 198 LEU HD23 1 1
8 25424 1 1 198 LEU HG H 41.871 -28.657 -10.253 1.00 . A A . 198 LEU HG 1 1
8 25425 1 1 198 LEU N N 42.094 -30.471 -6.661 1.00 . A A . 198 LEU N 1 1
8 25426 1 1 198 LEU O O 39.480 -30.891 -7.558 1.00 . A A . 198 LEU O 1 1
8 25427 1 1 199 GLY C C 37.503 -27.466 -9.086 1.00 . A A . 199 GLY C 1 1
8 25428 1 1 199 GLY CA C 38.015 -28.797 -8.572 1.00 . A A . 199 GLY CA 1 1
8 25429 1 1 199 GLY H H 39.991 -28.052 -8.738 1.00 . A A . 199 GLY H 1 1
8 25430 1 1 199 GLY HA2 H 37.709 -29.576 -9.253 1.00 . A A . 199 GLY HA2 1 1
8 25431 1 1 199 GLY HA3 H 37.578 -28.986 -7.603 1.00 . A A . 199 GLY HA3 1 1
8 25432 1 1 199 GLY N N 39.461 -28.824 -8.448 1.00 . A A . 199 GLY N 1 1
8 25433 1 1 199 GLY O O 38.222 -26.740 -9.772 1.00 . A A . 199 GLY O 1 1
8 25434 1 1 200 ALA C C 35.024 -25.151 -8.012 1.00 . A A . 200 ALA C 1 1
8 25435 1 1 200 ALA CA C 35.649 -25.893 -9.189 1.00 . A A . 200 ALA CA 1 1
8 25436 1 1 200 ALA CB C 34.604 -26.158 -10.263 1.00 . A A . 200 ALA CB 1 1
8 25437 1 1 200 ALA H H 35.733 -27.766 -8.207 1.00 . A A . 200 ALA H 1 1
8 25438 1 1 200 ALA HA H 36.424 -25.277 -9.620 1.00 . A A . 200 ALA HA 1 1
8 25439 1 1 200 ALA HB1 H 35.033 -25.964 -11.236 1.00 . A A . 200 ALA HB1 1 1
8 25440 1 1 200 ALA HB2 H 34.285 -27.188 -10.208 1.00 . A A . 200 ALA HB2 1 1
8 25441 1 1 200 ALA HB3 H 33.755 -25.508 -10.107 1.00 . A A . 200 ALA HB3 1 1
8 25442 1 1 200 ALA N N 36.256 -27.146 -8.756 1.00 . A A . 200 ALA N 1 1
8 25443 1 1 200 ALA O O 34.973 -25.668 -6.896 1.00 . A A . 200 ALA O 1 1
8 25444 1 1 201 SER C C 33.070 -22.022 -7.842 1.00 . A A . 201 SER C 1 1
8 25445 1 1 201 SER CA C 33.933 -23.121 -7.230 1.00 . A A . 201 SER CA 1 1
8 25446 1 1 201 SER CB C 35.007 -22.500 -6.334 1.00 . A A . 201 SER CB 1 1
8 25447 1 1 201 SER H H 34.620 -23.580 -9.180 1.00 . A A . 201 SER H 1 1
8 25448 1 1 201 SER HA H 33.305 -23.764 -6.632 1.00 . A A . 201 SER HA 1 1
8 25449 1 1 201 SER HB2 H 35.484 -21.687 -6.859 1.00 . A A . 201 SER HB2 1 1
8 25450 1 1 201 SER HB3 H 34.546 -22.126 -5.431 1.00 . A A . 201 SER HB3 1 1
8 25451 1 1 201 SER HG H 36.651 -23.045 -5.418 1.00 . A A . 201 SER HG 1 1
8 25452 1 1 201 SER N N 34.550 -23.936 -8.269 1.00 . A A . 201 SER N 1 1
8 25453 1 1 201 SER O O 33.169 -21.731 -9.035 1.00 . A A . 201 SER O 1 1
8 25454 1 1 201 SER OG O 35.992 -23.457 -5.983 1.00 . A A . 201 SER OG 1 1
8 25455 1 1 202 TYR C C 31.052 -19.359 -6.356 1.00 . A A . 202 TYR C 1 1
8 25456 1 1 202 TYR CA C 31.338 -20.352 -7.479 1.00 . A A . 202 TYR CA 1 1
8 25457 1 1 202 TYR CB C 30.026 -20.940 -8.002 1.00 . A A . 202 TYR CB 1 1
8 25458 1 1 202 TYR CD1 C 29.835 -23.309 -7.148 1.00 . A A . 202 TYR CD1 1 1
8 25459 1 1 202 TYR CD2 C 28.442 -21.643 -6.166 1.00 . A A . 202 TYR CD2 1 1
8 25460 1 1 202 TYR CE1 C 29.287 -24.265 -6.316 1.00 . A A . 202 TYR CE1 1 1
8 25461 1 1 202 TYR CE2 C 27.889 -22.593 -5.329 1.00 . A A . 202 TYR CE2 1 1
8 25462 1 1 202 TYR CG C 29.424 -21.983 -7.089 1.00 . A A . 202 TYR CG 1 1
8 25463 1 1 202 TYR CZ C 28.314 -23.901 -5.408 1.00 . A A . 202 TYR CZ 1 1
8 25464 1 1 202 TYR H H 32.188 -21.693 -6.079 1.00 . A A . 202 TYR H 1 1
8 25465 1 1 202 TYR HA H 31.836 -19.833 -8.285 1.00 . A A . 202 TYR HA 1 1
8 25466 1 1 202 TYR HB2 H 29.305 -20.146 -8.119 1.00 . A A . 202 TYR HB2 1 1
8 25467 1 1 202 TYR HB3 H 30.205 -21.401 -8.961 1.00 . A A . 202 TYR HB3 1 1
8 25468 1 1 202 TYR HD1 H 30.598 -23.589 -7.860 1.00 . A A . 202 TYR HD1 1 1
8 25469 1 1 202 TYR HD2 H 28.111 -20.615 -6.106 1.00 . A A . 202 TYR HD2 1 1
8 25470 1 1 202 TYR HE1 H 29.620 -25.291 -6.377 1.00 . A A . 202 TYR HE1 1 1
8 25471 1 1 202 TYR HE2 H 27.127 -22.309 -4.617 1.00 . A A . 202 TYR HE2 1 1
8 25472 1 1 202 TYR HH H 26.871 -25.049 -4.863 1.00 . A A . 202 TYR HH 1 1
8 25473 1 1 202 TYR N N 32.222 -21.416 -7.018 1.00 . A A . 202 TYR N 1 1
8 25474 1 1 202 TYR O O 30.880 -19.743 -5.199 1.00 . A A . 202 TYR O 1 1
8 25475 1 1 202 TYR OH O 27.766 -24.852 -4.576 1.00 . A A . 202 TYR OH 1 1
8 25476 1 1 203 VAL C C 29.246 -16.693 -5.679 1.00 . A A . 203 VAL C 1 1
8 25477 1 1 203 VAL CA C 30.732 -17.028 -5.731 1.00 . A A . 203 VAL CA 1 1
8 25478 1 1 203 VAL CB C 31.526 -15.747 -6.053 1.00 . A A . 203 VAL CB 1 1
8 25479 1 1 203 VAL CG1 C 31.084 -15.167 -7.388 1.00 . A A . 203 VAL CG1 1 1
8 25480 1 1 203 VAL CG2 C 31.363 -14.726 -4.938 1.00 . A A . 203 VAL CG2 1 1
8 25481 1 1 203 VAL H H 31.144 -17.833 -7.645 1.00 . A A . 203 VAL H 1 1
8 25482 1 1 203 VAL HA H 31.045 -17.386 -4.762 1.00 . A A . 203 VAL HA 1 1
8 25483 1 1 203 VAL HB H 32.572 -16.005 -6.126 1.00 . A A . 203 VAL HB 1 1
8 25484 1 1 203 VAL HG11 H 30.436 -14.320 -7.215 1.00 . A A . 203 VAL HG11 1 1
8 25485 1 1 203 VAL HG12 H 31.952 -14.850 -7.948 1.00 . A A . 203 VAL HG12 1 1
8 25486 1 1 203 VAL HG13 H 30.549 -15.919 -7.948 1.00 . A A . 203 VAL HG13 1 1
8 25487 1 1 203 VAL HG21 H 30.609 -14.005 -5.218 1.00 . A A . 203 VAL HG21 1 1
8 25488 1 1 203 VAL HG22 H 31.059 -15.228 -4.030 1.00 . A A . 203 VAL HG22 1 1
8 25489 1 1 203 VAL HG23 H 32.302 -14.219 -4.772 1.00 . A A . 203 VAL HG23 1 1
8 25490 1 1 203 VAL N N 31.000 -18.078 -6.707 1.00 . A A . 203 VAL N 1 1
8 25491 1 1 203 VAL O O 28.566 -16.673 -6.705 1.00 . A A . 203 VAL O 1 1
8 25492 1 1 204 PHE C C 27.179 -14.978 -3.259 1.00 . A A . 204 PHE C 1 1
8 25493 1 1 204 PHE CA C 27.341 -16.094 -4.288 1.00 . A A . 204 PHE CA 1 1
8 25494 1 1 204 PHE CB C 26.555 -17.330 -3.844 1.00 . A A . 204 PHE CB 1 1
8 25495 1 1 204 PHE CD1 C 24.466 -16.972 -5.189 1.00 . A A . 204 PHE CD1 1 1
8 25496 1 1 204 PHE CD2 C 24.265 -17.205 -2.825 1.00 . A A . 204 PHE CD2 1 1
8 25497 1 1 204 PHE CE1 C 23.097 -16.820 -5.293 1.00 . A A . 204 PHE CE1 1 1
8 25498 1 1 204 PHE CE2 C 22.895 -17.055 -2.922 1.00 . A A . 204 PHE CE2 1 1
8 25499 1 1 204 PHE CG C 25.066 -17.166 -3.954 1.00 . A A . 204 PHE CG 1 1
8 25500 1 1 204 PHE CZ C 22.310 -16.862 -4.158 1.00 . A A . 204 PHE CZ 1 1
8 25501 1 1 204 PHE H H 29.339 -16.461 -3.695 1.00 . A A . 204 PHE H 1 1
8 25502 1 1 204 PHE HA H 26.952 -15.753 -5.236 1.00 . A A . 204 PHE HA 1 1
8 25503 1 1 204 PHE HB2 H 26.842 -18.170 -4.459 1.00 . A A . 204 PHE HB2 1 1
8 25504 1 1 204 PHE HB3 H 26.791 -17.546 -2.813 1.00 . A A . 204 PHE HB3 1 1
8 25505 1 1 204 PHE HD1 H 25.080 -16.940 -6.077 1.00 . A A . 204 PHE HD1 1 1
8 25506 1 1 204 PHE HD2 H 24.723 -17.356 -1.856 1.00 . A A . 204 PHE HD2 1 1
8 25507 1 1 204 PHE HE1 H 22.642 -16.670 -6.261 1.00 . A A . 204 PHE HE1 1 1
8 25508 1 1 204 PHE HE2 H 22.283 -17.088 -2.033 1.00 . A A . 204 PHE HE2 1 1
8 25509 1 1 204 PHE HZ H 21.240 -16.744 -4.238 1.00 . A A . 204 PHE HZ 1 1
8 25510 1 1 204 PHE N N 28.747 -16.428 -4.475 1.00 . A A . 204 PHE N 1 1
8 25511 1 1 204 PHE O O 27.569 -15.125 -2.101 1.00 . A A . 204 PHE O 1 1
8 25512 1 1 205 LYS C C 25.065 -12.853 -2.061 1.00 . A A . 205 LYS C 1 1
8 25513 1 1 205 LYS CA C 26.387 -12.721 -2.810 1.00 . A A . 205 LYS CA 1 1
8 25514 1 1 205 LYS CB C 26.401 -11.420 -3.615 1.00 . A A . 205 LYS CB 1 1
8 25515 1 1 205 LYS CD C 28.212 -11.596 -5.346 1.00 . A A . 205 LYS CD 1 1
8 25516 1 1 205 LYS CE C 27.551 -10.900 -6.526 1.00 . A A . 205 LYS CE 1 1
8 25517 1 1 205 LYS CG C 27.793 -10.973 -4.026 1.00 . A A . 205 LYS CG 1 1
8 25518 1 1 205 LYS H H 26.311 -13.806 -4.626 1.00 . A A . 205 LYS H 1 1
8 25519 1 1 205 LYS HA H 27.193 -12.700 -2.093 1.00 . A A . 205 LYS HA 1 1
8 25520 1 1 205 LYS HB2 H 25.811 -11.557 -4.510 1.00 . A A . 205 LYS HB2 1 1
8 25521 1 1 205 LYS HB3 H 25.956 -10.636 -3.019 1.00 . A A . 205 LYS HB3 1 1
8 25522 1 1 205 LYS HD2 H 29.284 -11.515 -5.450 1.00 . A A . 205 LYS HD2 1 1
8 25523 1 1 205 LYS HD3 H 27.926 -12.639 -5.350 1.00 . A A . 205 LYS HD3 1 1
8 25524 1 1 205 LYS HE2 H 27.585 -11.557 -7.381 1.00 . A A . 205 LYS HE2 1 1
8 25525 1 1 205 LYS HE3 H 26.521 -10.692 -6.273 1.00 . A A . 205 LYS HE3 1 1
8 25526 1 1 205 LYS HG2 H 27.801 -9.899 -4.129 1.00 . A A . 205 LYS HG2 1 1
8 25527 1 1 205 LYS HG3 H 28.496 -11.270 -3.260 1.00 . A A . 205 LYS HG3 1 1
8 25528 1 1 205 LYS HZ1 H 29.257 -9.779 -6.969 1.00 . A A . 205 LYS HZ1 1 1
8 25529 1 1 205 LYS HZ2 H 28.074 -8.919 -6.118 1.00 . A A . 205 LYS HZ2 1 1
8 25530 1 1 205 LYS HZ3 H 27.861 -9.246 -7.764 1.00 . A A . 205 LYS HZ3 1 1
8 25531 1 1 205 LYS N N 26.601 -13.863 -3.692 1.00 . A A . 205 LYS N 1 1
8 25532 1 1 205 LYS NZ N 28.233 -9.621 -6.869 1.00 . A A . 205 LYS NZ 1 1
8 25533 1 1 205 LYS O O 24.132 -12.079 -2.285 1.00 . A A . 205 LYS O 1 1
8 25534 1 1 206 LEU C C 23.452 -12.856 0.478 1.00 . A A . 206 LEU C 1 1
8 25535 1 1 206 LEU CA C 23.782 -14.068 -0.386 1.00 . A A . 206 LEU CA 1 1
8 25536 1 1 206 LEU CB C 23.953 -15.306 0.496 1.00 . A A . 206 LEU CB 1 1
8 25537 1 1 206 LEU CD1 C 22.849 -17.396 1.332 1.00 . A A . 206 LEU CD1 1 1
8 25538 1 1 206 LEU CD2 C 22.252 -15.183 2.332 1.00 . A A . 206 LEU CD2 1 1
8 25539 1 1 206 LEU CG C 22.668 -15.911 1.062 1.00 . A A . 206 LEU CG 1 1
8 25540 1 1 206 LEU H H 25.765 -14.420 -1.036 1.00 . A A . 206 LEU H 1 1
8 25541 1 1 206 LEU HA H 22.967 -14.237 -1.075 1.00 . A A . 206 LEU HA 1 1
8 25542 1 1 206 LEU HB2 H 24.444 -16.066 -0.093 1.00 . A A . 206 LEU HB2 1 1
8 25543 1 1 206 LEU HB3 H 24.587 -15.034 1.328 1.00 . A A . 206 LEU HB3 1 1
8 25544 1 1 206 LEU HD11 H 21.968 -17.784 1.818 1.00 . A A . 206 LEU HD11 1 1
8 25545 1 1 206 LEU HD12 H 23.708 -17.544 1.970 1.00 . A A . 206 LEU HD12 1 1
8 25546 1 1 206 LEU HD13 H 23.002 -17.915 0.397 1.00 . A A . 206 LEU HD13 1 1
8 25547 1 1 206 LEU HD21 H 21.736 -14.269 2.071 1.00 . A A . 206 LEU HD21 1 1
8 25548 1 1 206 LEU HD22 H 23.130 -14.947 2.916 1.00 . A A . 206 LEU HD22 1 1
8 25549 1 1 206 LEU HD23 H 21.593 -15.815 2.909 1.00 . A A . 206 LEU HD23 1 1
8 25550 1 1 206 LEU HG H 21.874 -15.798 0.335 1.00 . A A . 206 LEU HG 1 1
8 25551 1 1 206 LEU N N 24.991 -13.837 -1.171 1.00 . A A . 206 LEU N 1 1
8 25552 1 1 206 LEU O O 22.376 -12.272 0.361 1.00 . A A . 206 LEU O 1 1
8 25553 1 1 207 ALA C C 25.153 -10.202 1.865 1.00 . A A . 207 ALA C 1 1
8 25554 1 1 207 ALA CA C 24.199 -11.336 2.225 1.00 . A A . 207 ALA CA 1 1
8 25555 1 1 207 ALA CB C 24.392 -11.749 3.677 1.00 . A A . 207 ALA CB 1 1
8 25556 1 1 207 ALA H H 25.226 -12.987 1.391 1.00 . A A . 207 ALA H 1 1
8 25557 1 1 207 ALA HA H 23.183 -10.989 2.107 1.00 . A A . 207 ALA HA 1 1
8 25558 1 1 207 ALA HB1 H 25.389 -11.484 3.996 1.00 . A A . 207 ALA HB1 1 1
8 25559 1 1 207 ALA HB2 H 23.667 -11.239 4.295 1.00 . A A . 207 ALA HB2 1 1
8 25560 1 1 207 ALA HB3 H 24.256 -12.816 3.768 1.00 . A A . 207 ALA HB3 1 1
8 25561 1 1 207 ALA N N 24.388 -12.482 1.344 1.00 . A A . 207 ALA N 1 1
8 25562 1 1 207 ALA O O 26.341 -10.427 1.636 1.00 . A A . 207 ALA O 1 1
8 25563 1 1 208 ALA C C 25.036 -6.615 2.339 1.00 . A A . 208 ALA C 1 1
8 25564 1 1 208 ALA CA C 25.431 -7.814 1.485 1.00 . A A . 208 ALA CA 1 1
8 25565 1 1 208 ALA CB C 25.293 -7.481 0.006 1.00 . A A . 208 ALA CB 1 1
8 25566 1 1 208 ALA H H 23.672 -8.867 2.009 1.00 . A A . 208 ALA H 1 1
8 25567 1 1 208 ALA HA H 26.466 -8.057 1.679 1.00 . A A . 208 ALA HA 1 1
8 25568 1 1 208 ALA HB1 H 25.075 -8.383 -0.546 1.00 . A A . 208 ALA HB1 1 1
8 25569 1 1 208 ALA HB2 H 24.490 -6.772 -0.129 1.00 . A A . 208 ALA HB2 1 1
8 25570 1 1 208 ALA HB3 H 26.217 -7.052 -0.353 1.00 . A A . 208 ALA HB3 1 1
8 25571 1 1 208 ALA N N 24.625 -8.984 1.815 1.00 . A A . 208 ALA N 1 1
8 25572 1 1 208 ALA O O 23.955 -6.590 2.927 1.00 . A A . 208 ALA O 1 1
8 25573 1 1 209 ALA C C 24.517 -3.610 2.584 1.00 . A A . 209 ALA C 1 1
8 25574 1 1 209 ALA CA C 25.661 -4.421 3.184 1.00 . A A . 209 ALA CA 1 1
8 25575 1 1 209 ALA CB C 26.919 -3.571 3.276 1.00 . A A . 209 ALA CB 1 1
8 25576 1 1 209 ALA H H 26.762 -5.703 1.911 1.00 . A A . 209 ALA H 1 1
8 25577 1 1 209 ALA HA H 25.387 -4.725 4.184 1.00 . A A . 209 ALA HA 1 1
8 25578 1 1 209 ALA HB1 H 26.729 -2.714 3.906 1.00 . A A . 209 ALA HB1 1 1
8 25579 1 1 209 ALA HB2 H 27.720 -4.160 3.701 1.00 . A A . 209 ALA HB2 1 1
8 25580 1 1 209 ALA HB3 H 27.201 -3.238 2.290 1.00 . A A . 209 ALA HB3 1 1
8 25581 1 1 209 ALA N N 25.918 -5.624 2.403 1.00 . A A . 209 ALA N 1 1
8 25582 1 1 209 ALA O O 23.656 -3.103 3.306 1.00 . A A . 209 ALA O 1 1
8 25583 1 1 210 LEU C C 23.486 -3.056 -0.930 1.00 . A A . 210 LEU C 1 1
8 25584 1 1 210 LEU CA C 23.474 -2.743 0.563 1.00 . A A . 210 LEU CA 1 1
8 25585 1 1 210 LEU CB C 23.666 -1.241 0.783 1.00 . A A . 210 LEU CB 1 1
8 25586 1 1 210 LEU CD1 C 24.636 -0.164 -1.261 1.00 . A A . 210 LEU CD1 1 1
8 25587 1 1 210 LEU CD2 C 25.425 0.531 1.008 1.00 . A A . 210 LEU CD2 1 1
8 25588 1 1 210 LEU CG C 24.919 -0.626 0.159 1.00 . A A . 210 LEU CG 1 1
8 25589 1 1 210 LEU H H 25.224 -3.919 0.740 1.00 . A A . 210 LEU H 1 1
8 25590 1 1 210 LEU HA H 22.519 -3.039 0.972 1.00 . A A . 210 LEU HA 1 1
8 25591 1 1 210 LEU HB2 H 22.808 -0.734 0.370 1.00 . A A . 210 LEU HB2 1 1
8 25592 1 1 210 LEU HB3 H 23.705 -1.066 1.849 1.00 . A A . 210 LEU HB3 1 1
8 25593 1 1 210 LEU HD11 H 23.572 -0.189 -1.444 1.00 . A A . 210 LEU HD11 1 1
8 25594 1 1 210 LEU HD12 H 25.136 -0.818 -1.960 1.00 . A A . 210 LEU HD12 1 1
8 25595 1 1 210 LEU HD13 H 25.000 0.845 -1.390 1.00 . A A . 210 LEU HD13 1 1
8 25596 1 1 210 LEU HD21 H 25.217 1.464 0.505 1.00 . A A . 210 LEU HD21 1 1
8 25597 1 1 210 LEU HD22 H 26.490 0.431 1.155 1.00 . A A . 210 LEU HD22 1 1
8 25598 1 1 210 LEU HD23 H 24.926 0.520 1.965 1.00 . A A . 210 LEU HD23 1 1
8 25599 1 1 210 LEU HG H 25.697 -1.376 0.117 1.00 . A A . 210 LEU HG 1 1
8 25600 1 1 210 LEU N N 24.513 -3.492 1.262 1.00 . A A . 210 LEU N 1 1
8 25601 1 1 210 LEU O O 24.356 -3.777 -1.414 1.00 . A A . 210 LEU O 1 1
8 25602 1 1 211 GLU C C 23.093 -1.593 -3.862 1.00 . A A . 211 GLU C 1 1
8 25603 1 1 211 GLU CA C 22.417 -2.724 -3.091 1.00 . A A . 211 GLU CA 1 1
8 25604 1 1 211 GLU CB C 20.951 -2.839 -3.512 1.00 . A A . 211 GLU CB 1 1
8 25605 1 1 211 GLU CD C 19.476 -3.203 -5.531 1.00 . A A . 211 GLU CD 1 1
8 25606 1 1 211 GLU CG C 20.748 -3.603 -4.810 1.00 . A A . 211 GLU CG 1 1
8 25607 1 1 211 GLU H H 21.852 -1.938 -1.209 1.00 . A A . 211 GLU H 1 1
8 25608 1 1 211 GLU HA H 22.922 -3.650 -3.320 1.00 . A A . 211 GLU HA 1 1
8 25609 1 1 211 GLU HB2 H 20.403 -3.344 -2.731 1.00 . A A . 211 GLU HB2 1 1
8 25610 1 1 211 GLU HB3 H 20.547 -1.845 -3.638 1.00 . A A . 211 GLU HB3 1 1
8 25611 1 1 211 GLU HG2 H 21.589 -3.412 -5.461 1.00 . A A . 211 GLU HG2 1 1
8 25612 1 1 211 GLU HG3 H 20.701 -4.659 -4.586 1.00 . A A . 211 GLU HG3 1 1
8 25613 1 1 211 GLU N N 22.517 -2.504 -1.653 1.00 . A A . 211 GLU N 1 1
8 25614 1 1 211 GLU O O 24.057 -1.816 -4.593 1.00 . A A . 211 GLU O 1 1
8 25615 1 1 211 GLU OE1 O 18.792 -4.099 -6.068 1.00 . A A . 211 GLU OE1 1 1
8 25616 1 1 211 GLU OE2 O 19.165 -1.993 -5.558 1.00 . A A . 211 GLU OE2 1 1
9 25617 1 1 1 MET C C 1.813 5.009 -6.509 1.00 . A A . 1 MET C 1 1
9 25618 1 1 1 MET CA C 0.807 4.853 -5.373 1.00 . A A . 1 MET CA 1 1
9 25619 1 1 1 MET CB C -0.589 4.597 -5.943 1.00 . A A . 1 MET CB 1 1
9 25620 1 1 1 MET CE C -3.397 7.239 -7.021 1.00 . A A . 1 MET CE 1 1
9 25621 1 1 1 MET CG C -1.091 5.711 -6.847 1.00 . A A . 1 MET CG 1 1
9 25622 1 1 1 MET H1 H 0.760 6.925 -4.940 1.00 . A A . 1 MET H1 1 1
9 25623 1 1 1 MET HA H 1.098 4.011 -4.763 1.00 . A A . 1 MET HA 1 1
9 25624 1 1 1 MET HB2 H -0.567 3.680 -6.515 1.00 . A A . 1 MET HB2 1 1
9 25625 1 1 1 MET HB3 H -1.285 4.485 -5.125 1.00 . A A . 1 MET HB3 1 1
9 25626 1 1 1 MET HE1 H -3.053 7.378 -8.035 1.00 . A A . 1 MET HE1 1 1
9 25627 1 1 1 MET HE2 H -4.043 6.375 -6.974 1.00 . A A . 1 MET HE2 1 1
9 25628 1 1 1 MET HE3 H -3.942 8.115 -6.701 1.00 . A A . 1 MET HE3 1 1
9 25629 1 1 1 MET HG2 H -0.245 6.167 -7.339 1.00 . A A . 1 MET HG2 1 1
9 25630 1 1 1 MET HG3 H -1.749 5.284 -7.589 1.00 . A A . 1 MET HG3 1 1
9 25631 1 1 1 MET N N 0.796 6.039 -4.523 1.00 . A A . 1 MET N 1 1
9 25632 1 1 1 MET O O 1.522 4.676 -7.657 1.00 . A A . 1 MET O 1 1
9 25633 1 1 1 MET SD S -1.989 6.987 -5.943 1.00 . A A . 1 MET SD 1 1
9 25634 1 1 2 ASN C C 5.373 5.149 -6.686 1.00 . A A . 2 ASN C 1 1
9 25635 1 1 2 ASN CA C 4.045 5.718 -7.174 1.00 . A A . 2 ASN CA 1 1
9 25636 1 1 2 ASN CB C 4.199 7.208 -7.490 1.00 . A A . 2 ASN CB 1 1
9 25637 1 1 2 ASN CG C 2.864 7.910 -7.633 1.00 . A A . 2 ASN CG 1 1
9 25638 1 1 2 ASN H H 3.169 5.765 -5.248 1.00 . A A . 2 ASN H 1 1
9 25639 1 1 2 ASN HA H 3.752 5.198 -8.074 1.00 . A A . 2 ASN HA 1 1
9 25640 1 1 2 ASN HB2 H 4.750 7.682 -6.690 1.00 . A A . 2 ASN HB2 1 1
9 25641 1 1 2 ASN HB3 H 4.747 7.319 -8.413 1.00 . A A . 2 ASN HB3 1 1
9 25642 1 1 2 ASN HD21 H 3.274 9.066 -6.068 1.00 . A A . 2 ASN HD21 1 1
9 25643 1 1 2 ASN HD22 H 1.745 9.339 -6.822 1.00 . A A . 2 ASN HD22 1 1
9 25644 1 1 2 ASN N N 2.996 5.518 -6.180 1.00 . A A . 2 ASN N 1 1
9 25645 1 1 2 ASN ND2 N 2.601 8.868 -6.753 1.00 . A A . 2 ASN ND2 1 1
9 25646 1 1 2 ASN O O 6.191 5.865 -6.109 1.00 . A A . 2 ASN O 1 1
9 25647 1 1 2 ASN OD1 O 2.078 7.596 -8.528 1.00 . A A . 2 ASN OD1 1 1
9 25648 1 1 3 GLU C C 7.630 2.759 -7.718 1.00 . A A . 3 GLU C 1 1
9 25649 1 1 3 GLU CA C 6.810 3.192 -6.507 1.00 . A A . 3 GLU CA 1 1
9 25650 1 1 3 GLU CB C 6.488 1.978 -5.633 1.00 . A A . 3 GLU CB 1 1
9 25651 1 1 3 GLU CD C 5.373 1.136 -3.529 1.00 . A A . 3 GLU CD 1 1
9 25652 1 1 3 GLU CG C 5.916 2.341 -4.274 1.00 . A A . 3 GLU CG 1 1
9 25653 1 1 3 GLU H H 4.890 3.340 -7.388 1.00 . A A . 3 GLU H 1 1
9 25654 1 1 3 GLU HA H 7.388 3.897 -5.929 1.00 . A A . 3 GLU HA 1 1
9 25655 1 1 3 GLU HB2 H 5.771 1.358 -6.149 1.00 . A A . 3 GLU HB2 1 1
9 25656 1 1 3 GLU HB3 H 7.395 1.411 -5.479 1.00 . A A . 3 GLU HB3 1 1
9 25657 1 1 3 GLU HG2 H 6.695 2.793 -3.677 1.00 . A A . 3 GLU HG2 1 1
9 25658 1 1 3 GLU HG3 H 5.113 3.051 -4.412 1.00 . A A . 3 GLU HG3 1 1
9 25659 1 1 3 GLU N N 5.580 3.857 -6.924 1.00 . A A . 3 GLU N 1 1
9 25660 1 1 3 GLU O O 7.100 2.179 -8.664 1.00 . A A . 3 GLU O 1 1
9 25661 1 1 3 GLU OE1 O 4.647 1.334 -2.532 1.00 . A A . 3 GLU OE1 1 1
9 25662 1 1 3 GLU OE2 O 5.676 -0.002 -3.941 1.00 . A A . 3 GLU OE2 1 1
9 25663 1 1 4 ASN C C 10.544 1.375 -8.478 1.00 . A A . 4 ASN C 1 1
9 25664 1 1 4 ASN CA C 9.822 2.686 -8.775 1.00 . A A . 4 ASN CA 1 1
9 25665 1 1 4 ASN CB C 10.842 3.801 -9.013 1.00 . A A . 4 ASN CB 1 1
9 25666 1 1 4 ASN CG C 11.808 3.470 -10.135 1.00 . A A . 4 ASN CG 1 1
9 25667 1 1 4 ASN H H 9.292 3.509 -6.898 1.00 . A A . 4 ASN H 1 1
9 25668 1 1 4 ASN HA H 9.224 2.562 -9.664 1.00 . A A . 4 ASN HA 1 1
9 25669 1 1 4 ASN HB2 H 10.319 4.710 -9.270 1.00 . A A . 4 ASN HB2 1 1
9 25670 1 1 4 ASN HB3 H 11.411 3.961 -8.109 1.00 . A A . 4 ASN HB3 1 1
9 25671 1 1 4 ASN HD21 H 13.352 3.660 -8.896 1.00 . A A . 4 ASN HD21 1 1
9 25672 1 1 4 ASN HD22 H 13.744 3.248 -10.528 1.00 . A A . 4 ASN HD22 1 1
9 25673 1 1 4 ASN N N 8.927 3.046 -7.680 1.00 . A A . 4 ASN N 1 1
9 25674 1 1 4 ASN ND2 N 13.098 3.459 -9.821 1.00 . A A . 4 ASN ND2 1 1
9 25675 1 1 4 ASN O O 10.733 1.007 -7.319 1.00 . A A . 4 ASN O 1 1
9 25676 1 1 4 ASN OD1 O 11.398 3.229 -11.270 1.00 . A A . 4 ASN OD1 1 1
9 25677 1 1 5 TYR C C 13.001 -0.396 -8.719 1.00 . A A . 5 TYR C 1 1
9 25678 1 1 5 TYR CA C 11.645 -0.595 -9.388 1.00 . A A . 5 TYR CA 1 1
9 25679 1 1 5 TYR CB C 11.832 -1.258 -10.754 1.00 . A A . 5 TYR CB 1 1
9 25680 1 1 5 TYR CD1 C 10.898 -3.446 -11.602 1.00 . A A . 5 TYR CD1 1 1
9 25681 1 1 5 TYR CD2 C 9.367 -1.692 -11.093 1.00 . A A . 5 TYR CD2 1 1
9 25682 1 1 5 TYR CE1 C 9.847 -4.263 -11.971 1.00 . A A . 5 TYR CE1 1 1
9 25683 1 1 5 TYR CE2 C 8.310 -2.502 -11.460 1.00 . A A . 5 TYR CE2 1 1
9 25684 1 1 5 TYR CG C 10.678 -2.148 -11.157 1.00 . A A . 5 TYR CG 1 1
9 25685 1 1 5 TYR CZ C 8.555 -3.786 -11.899 1.00 . A A . 5 TYR CZ 1 1
9 25686 1 1 5 TYR H H 10.766 1.022 -10.433 1.00 . A A . 5 TYR H 1 1
9 25687 1 1 5 TYR HA H 11.039 -1.237 -8.767 1.00 . A A . 5 TYR HA 1 1
9 25688 1 1 5 TYR HB2 H 11.937 -0.492 -11.507 1.00 . A A . 5 TYR HB2 1 1
9 25689 1 1 5 TYR HB3 H 12.726 -1.862 -10.734 1.00 . A A . 5 TYR HB3 1 1
9 25690 1 1 5 TYR HD1 H 11.912 -3.817 -11.657 1.00 . A A . 5 TYR HD1 1 1
9 25691 1 1 5 TYR HD2 H 9.178 -0.685 -10.748 1.00 . A A . 5 TYR HD2 1 1
9 25692 1 1 5 TYR HE1 H 10.039 -5.269 -12.315 1.00 . A A . 5 TYR HE1 1 1
9 25693 1 1 5 TYR HE2 H 7.297 -2.129 -11.403 1.00 . A A . 5 TYR HE2 1 1
9 25694 1 1 5 TYR HH H 6.967 -4.791 -11.494 1.00 . A A . 5 TYR HH 1 1
9 25695 1 1 5 TYR N N 10.946 0.676 -9.534 1.00 . A A . 5 TYR N 1 1
9 25696 1 1 5 TYR O O 13.552 0.705 -8.687 1.00 . A A . 5 TYR O 1 1
9 25697 1 1 5 TYR OH O 7.505 -4.597 -12.265 1.00 . A A . 5 TYR OH 1 1
9 25698 1 1 6 PRO C C 16.009 -1.244 -8.459 1.00 . A A . 6 PRO C 1 1
9 25699 1 1 6 PRO CA C 14.852 -1.461 -7.489 1.00 . A A . 6 PRO CA 1 1
9 25700 1 1 6 PRO CB C 14.945 -2.848 -6.847 1.00 . A A . 6 PRO CB 1 1
9 25701 1 1 6 PRO CD C 12.953 -2.832 -8.168 1.00 . A A . 6 PRO CD 1 1
9 25702 1 1 6 PRO CG C 14.073 -3.713 -7.688 1.00 . A A . 6 PRO CG 1 1
9 25703 1 1 6 PRO HA H 14.882 -0.703 -6.720 1.00 . A A . 6 PRO HA 1 1
9 25704 1 1 6 PRO HB2 H 15.972 -3.186 -6.862 1.00 . A A . 6 PRO HB2 1 1
9 25705 1 1 6 PRO HB3 H 14.591 -2.801 -5.828 1.00 . A A . 6 PRO HB3 1 1
9 25706 1 1 6 PRO HD2 H 12.648 -3.119 -9.163 1.00 . A A . 6 PRO HD2 1 1
9 25707 1 1 6 PRO HD3 H 12.117 -2.880 -7.485 1.00 . A A . 6 PRO HD3 1 1
9 25708 1 1 6 PRO HG2 H 14.634 -4.096 -8.527 1.00 . A A . 6 PRO HG2 1 1
9 25709 1 1 6 PRO HG3 H 13.681 -4.526 -7.094 1.00 . A A . 6 PRO HG3 1 1
9 25710 1 1 6 PRO N N 13.553 -1.488 -8.168 1.00 . A A . 6 PRO N 1 1
9 25711 1 1 6 PRO O O 16.091 -1.898 -9.497 1.00 . A A . 6 PRO O 1 1
9 25712 1 1 7 ALA C C 18.961 -1.240 -9.093 1.00 . A A . 7 ALA C 1 1
9 25713 1 1 7 ALA CA C 18.055 -0.022 -8.949 1.00 . A A . 7 ALA CA 1 1
9 25714 1 1 7 ALA CB C 18.834 1.152 -8.374 1.00 . A A . 7 ALA CB 1 1
9 25715 1 1 7 ALA H H 16.781 0.166 -7.269 1.00 . A A . 7 ALA H 1 1
9 25716 1 1 7 ALA HA H 17.692 0.262 -9.926 1.00 . A A . 7 ALA HA 1 1
9 25717 1 1 7 ALA HB1 H 18.656 2.031 -8.978 1.00 . A A . 7 ALA HB1 1 1
9 25718 1 1 7 ALA HB2 H 18.507 1.339 -7.362 1.00 . A A . 7 ALA HB2 1 1
9 25719 1 1 7 ALA HB3 H 19.888 0.921 -8.378 1.00 . A A . 7 ALA HB3 1 1
9 25720 1 1 7 ALA N N 16.902 -0.323 -8.111 1.00 . A A . 7 ALA N 1 1
9 25721 1 1 7 ALA O O 18.714 -2.285 -8.493 1.00 . A A . 7 ALA O 1 1
9 25722 1 1 8 LYS C C 22.386 -1.730 -9.846 1.00 . A A . 8 LYS C 1 1
9 25723 1 1 8 LYS CA C 20.957 -2.186 -10.118 1.00 . A A . 8 LYS CA 1 1
9 25724 1 1 8 LYS CB C 20.840 -2.703 -11.553 1.00 . A A . 8 LYS CB 1 1
9 25725 1 1 8 LYS CD C 22.533 -1.601 -13.045 1.00 . A A . 8 LYS CD 1 1
9 25726 1 1 8 LYS CE C 22.778 -2.516 -14.236 1.00 . A A . 8 LYS CE 1 1
9 25727 1 1 8 LYS CG C 21.079 -1.636 -12.607 1.00 . A A . 8 LYS CG 1 1
9 25728 1 1 8 LYS H H 20.156 -0.240 -10.346 1.00 . A A . 8 LYS H 1 1
9 25729 1 1 8 LYS HA H 20.711 -2.985 -9.436 1.00 . A A . 8 LYS HA 1 1
9 25730 1 1 8 LYS HB2 H 21.563 -3.492 -11.700 1.00 . A A . 8 LYS HB2 1 1
9 25731 1 1 8 LYS HB3 H 19.847 -3.106 -11.699 1.00 . A A . 8 LYS HB3 1 1
9 25732 1 1 8 LYS HD2 H 22.794 -0.590 -13.323 1.00 . A A . 8 LYS HD2 1 1
9 25733 1 1 8 LYS HD3 H 23.156 -1.922 -12.222 1.00 . A A . 8 LYS HD3 1 1
9 25734 1 1 8 LYS HE2 H 21.889 -2.533 -14.849 1.00 . A A . 8 LYS HE2 1 1
9 25735 1 1 8 LYS HE3 H 23.604 -2.124 -14.812 1.00 . A A . 8 LYS HE3 1 1
9 25736 1 1 8 LYS HG2 H 20.460 -1.844 -13.466 1.00 . A A . 8 LYS HG2 1 1
9 25737 1 1 8 LYS HG3 H 20.814 -0.672 -12.196 1.00 . A A . 8 LYS HG3 1 1
9 25738 1 1 8 LYS HZ1 H 23.684 -4.373 -14.534 1.00 . A A . 8 LYS HZ1 1 1
9 25739 1 1 8 LYS HZ2 H 22.225 -4.452 -13.682 1.00 . A A . 8 LYS HZ2 1 1
9 25740 1 1 8 LYS HZ3 H 23.623 -3.893 -12.913 1.00 . A A . 8 LYS HZ3 1 1
9 25741 1 1 8 LYS N N 20.012 -1.098 -9.894 1.00 . A A . 8 LYS N 1 1
9 25742 1 1 8 LYS NZ N 23.100 -3.906 -13.811 1.00 . A A . 8 LYS NZ 1 1
9 25743 1 1 8 LYS O O 22.672 -0.533 -9.825 1.00 . A A . 8 LYS O 1 1
9 25744 1 1 9 SER C C 25.563 -3.600 -9.646 1.00 . A A . 9 SER C 1 1
9 25745 1 1 9 SER CA C 24.680 -2.388 -9.365 1.00 . A A . 9 SER CA 1 1
9 25746 1 1 9 SER CB C 24.853 -1.942 -7.912 1.00 . A A . 9 SER CB 1 1
9 25747 1 1 9 SER H H 22.990 -3.627 -9.667 1.00 . A A . 9 SER H 1 1
9 25748 1 1 9 SER HA H 24.978 -1.581 -10.019 1.00 . A A . 9 SER HA 1 1
9 25749 1 1 9 SER HB2 H 24.056 -1.263 -7.649 1.00 . A A . 9 SER HB2 1 1
9 25750 1 1 9 SER HB3 H 24.816 -2.807 -7.267 1.00 . A A . 9 SER HB3 1 1
9 25751 1 1 9 SER HG H 26.202 -1.063 -6.797 1.00 . A A . 9 SER HG 1 1
9 25752 1 1 9 SER N N 23.280 -2.691 -9.638 1.00 . A A . 9 SER N 1 1
9 25753 1 1 9 SER O O 25.084 -4.731 -9.705 1.00 . A A . 9 SER O 1 1
9 25754 1 1 9 SER OG O 26.094 -1.283 -7.725 1.00 . A A . 9 SER OG 1 1
9 25755 1 1 10 ALA C C 29.122 -4.192 -9.348 1.00 . A A . 10 ALA C 1 1
9 25756 1 1 10 ALA CA C 27.809 -4.424 -10.088 1.00 . A A . 10 ALA CA 1 1
9 25757 1 1 10 ALA CB C 28.060 -4.540 -11.585 1.00 . A A . 10 ALA CB 1 1
9 25758 1 1 10 ALA H H 27.181 -2.430 -9.758 1.00 . A A . 10 ALA H 1 1
9 25759 1 1 10 ALA HA H 27.375 -5.352 -9.748 1.00 . A A . 10 ALA HA 1 1
9 25760 1 1 10 ALA HB1 H 29.121 -4.484 -11.778 1.00 . A A . 10 ALA HB1 1 1
9 25761 1 1 10 ALA HB2 H 27.678 -5.486 -11.941 1.00 . A A . 10 ALA HB2 1 1
9 25762 1 1 10 ALA HB3 H 27.558 -3.733 -12.098 1.00 . A A . 10 ALA HB3 1 1
9 25763 1 1 10 ALA N N 26.858 -3.353 -9.817 1.00 . A A . 10 ALA N 1 1
9 25764 1 1 10 ALA O O 29.846 -3.239 -9.632 1.00 . A A . 10 ALA O 1 1
9 25765 1 1 11 GLY C C 30.822 -6.064 -6.624 1.00 . A A . 11 GLY C 1 1
9 25766 1 1 11 GLY CA C 30.649 -4.943 -7.630 1.00 . A A . 11 GLY CA 1 1
9 25767 1 1 11 GLY H H 28.808 -5.812 -8.214 1.00 . A A . 11 GLY H 1 1
9 25768 1 1 11 GLY HA2 H 31.488 -4.951 -8.309 1.00 . A A . 11 GLY HA2 1 1
9 25769 1 1 11 GLY HA3 H 30.633 -4.001 -7.102 1.00 . A A . 11 GLY HA3 1 1
9 25770 1 1 11 GLY N N 29.424 -5.071 -8.397 1.00 . A A . 11 GLY N 1 1
9 25771 1 1 11 GLY O O 29.942 -6.912 -6.471 1.00 . A A . 11 GLY O 1 1
9 25772 1 1 12 TYR C C 32.400 -6.484 -3.555 1.00 . A A . 12 TYR C 1 1
9 25773 1 1 12 TYR CA C 32.246 -7.097 -4.944 1.00 . A A . 12 TYR CA 1 1
9 25774 1 1 12 TYR CB C 33.518 -7.859 -5.320 1.00 . A A . 12 TYR CB 1 1
9 25775 1 1 12 TYR CD1 C 34.001 -7.780 -7.797 1.00 . A A . 12 TYR CD1 1 1
9 25776 1 1 12 TYR CD2 C 32.910 -9.711 -6.925 1.00 . A A . 12 TYR CD2 1 1
9 25777 1 1 12 TYR CE1 C 33.963 -8.327 -9.065 1.00 . A A . 12 TYR CE1 1 1
9 25778 1 1 12 TYR CE2 C 32.868 -10.266 -8.189 1.00 . A A . 12 TYR CE2 1 1
9 25779 1 1 12 TYR CG C 33.475 -8.461 -6.706 1.00 . A A . 12 TYR CG 1 1
9 25780 1 1 12 TYR CZ C 33.397 -9.570 -9.256 1.00 . A A . 12 TYR CZ 1 1
9 25781 1 1 12 TYR H H 32.622 -5.367 -6.103 1.00 . A A . 12 TYR H 1 1
9 25782 1 1 12 TYR HA H 31.416 -7.788 -4.930 1.00 . A A . 12 TYR HA 1 1
9 25783 1 1 12 TYR HB2 H 34.360 -7.184 -5.278 1.00 . A A . 12 TYR HB2 1 1
9 25784 1 1 12 TYR HB3 H 33.672 -8.661 -4.614 1.00 . A A . 12 TYR HB3 1 1
9 25785 1 1 12 TYR HD1 H 34.445 -6.807 -7.644 1.00 . A A . 12 TYR HD1 1 1
9 25786 1 1 12 TYR HD2 H 32.497 -10.255 -6.087 1.00 . A A . 12 TYR HD2 1 1
9 25787 1 1 12 TYR HE1 H 34.376 -7.782 -9.902 1.00 . A A . 12 TYR HE1 1 1
9 25788 1 1 12 TYR HE2 H 32.424 -11.239 -8.339 1.00 . A A . 12 TYR HE2 1 1
9 25789 1 1 12 TYR HH H 33.353 -11.076 -10.450 1.00 . A A . 12 TYR HH 1 1
9 25790 1 1 12 TYR N N 31.958 -6.070 -5.937 1.00 . A A . 12 TYR N 1 1
9 25791 1 1 12 TYR O O 33.424 -5.880 -3.241 1.00 . A A . 12 TYR O 1 1
9 25792 1 1 12 TYR OH O 33.358 -10.118 -10.518 1.00 . A A . 12 TYR OH 1 1
9 25793 1 1 13 ASN C C 31.639 -7.216 -0.351 1.00 . A A . 13 ASN C 1 1
9 25794 1 1 13 ASN CA C 31.391 -6.109 -1.371 1.00 . A A . 13 ASN CA 1 1
9 25795 1 1 13 ASN CB C 30.071 -5.401 -1.062 1.00 . A A . 13 ASN CB 1 1
9 25796 1 1 13 ASN CG C 28.921 -6.375 -0.884 1.00 . A A . 13 ASN CG 1 1
9 25797 1 1 13 ASN H H 30.582 -7.137 -3.035 1.00 . A A . 13 ASN H 1 1
9 25798 1 1 13 ASN HA H 32.196 -5.393 -1.310 1.00 . A A . 13 ASN HA 1 1
9 25799 1 1 13 ASN HB2 H 30.180 -4.832 -0.150 1.00 . A A . 13 ASN HB2 1 1
9 25800 1 1 13 ASN HB3 H 29.829 -4.731 -1.873 1.00 . A A . 13 ASN HB3 1 1
9 25801 1 1 13 ASN HD21 H 28.705 -5.810 1.010 1.00 . A A . 13 ASN HD21 1 1
9 25802 1 1 13 ASN HD22 H 27.610 -7.027 0.460 1.00 . A A . 13 ASN HD22 1 1
9 25803 1 1 13 ASN N N 31.373 -6.646 -2.727 1.00 . A A . 13 ASN N 1 1
9 25804 1 1 13 ASN ND2 N 28.355 -6.406 0.317 1.00 . A A . 13 ASN ND2 1 1
9 25805 1 1 13 ASN O O 31.508 -8.399 -0.662 1.00 . A A . 13 ASN O 1 1
9 25806 1 1 13 ASN OD1 O 28.548 -7.088 -1.815 1.00 . A A . 13 ASN OD1 1 1
9 25807 1 1 14 GLN C C 30.984 -8.502 2.346 1.00 . A A . 14 GLN C 1 1
9 25808 1 1 14 GLN CA C 32.262 -7.782 1.932 1.00 . A A . 14 GLN CA 1 1
9 25809 1 1 14 GLN CB C 32.879 -7.076 3.141 1.00 . A A . 14 GLN CB 1 1
9 25810 1 1 14 GLN CD C 32.688 -5.211 4.837 1.00 . A A . 14 GLN CD 1 1
9 25811 1 1 14 GLN CG C 32.031 -5.933 3.676 1.00 . A A . 14 GLN CG 1 1
9 25812 1 1 14 GLN H H 32.084 -5.864 1.053 1.00 . A A . 14 GLN H 1 1
9 25813 1 1 14 GLN HA H 32.965 -8.509 1.555 1.00 . A A . 14 GLN HA 1 1
9 25814 1 1 14 GLN HB2 H 33.015 -7.796 3.933 1.00 . A A . 14 GLN HB2 1 1
9 25815 1 1 14 GLN HB3 H 33.842 -6.678 2.858 1.00 . A A . 14 GLN HB3 1 1
9 25816 1 1 14 GLN HE21 H 31.451 -6.096 6.117 1.00 . A A . 14 GLN HE21 1 1
9 25817 1 1 14 GLN HE22 H 32.604 -5.014 6.813 1.00 . A A . 14 GLN HE22 1 1
9 25818 1 1 14 GLN HG2 H 31.863 -5.222 2.879 1.00 . A A . 14 GLN HG2 1 1
9 25819 1 1 14 GLN HG3 H 31.082 -6.330 4.007 1.00 . A A . 14 GLN HG3 1 1
9 25820 1 1 14 GLN N N 31.997 -6.822 0.867 1.00 . A A . 14 GLN N 1 1
9 25821 1 1 14 GLN NE2 N 32.198 -5.465 6.045 1.00 . A A . 14 GLN NE2 1 1
9 25822 1 1 14 GLN O O 29.906 -7.910 2.377 1.00 . A A . 14 GLN O 1 1
9 25823 1 1 14 GLN OE1 O 33.624 -4.436 4.649 1.00 . A A . 14 GLN OE1 1 1
9 25824 1 1 15 GLY C C 29.522 -11.556 2.011 1.00 . A A . 15 GLY C 1 1
9 25825 1 1 15 GLY CA C 29.958 -10.568 3.075 1.00 . A A . 15 GLY CA 1 1
9 25826 1 1 15 GLY H H 31.996 -10.207 2.625 1.00 . A A . 15 GLY H 1 1
9 25827 1 1 15 GLY HA2 H 30.206 -11.110 3.975 1.00 . A A . 15 GLY HA2 1 1
9 25828 1 1 15 GLY HA3 H 29.139 -9.896 3.284 1.00 . A A . 15 GLY HA3 1 1
9 25829 1 1 15 GLY N N 31.112 -9.786 2.667 1.00 . A A . 15 GLY N 1 1
9 25830 1 1 15 GLY O O 28.474 -12.191 2.138 1.00 . A A . 15 GLY O 1 1
9 25831 1 1 16 ASP C C 30.281 -14.045 0.281 1.00 . A A . 16 ASP C 1 1
9 25832 1 1 16 ASP CA C 30.014 -12.601 -0.131 1.00 . A A . 16 ASP CA 1 1
9 25833 1 1 16 ASP CB C 30.837 -12.250 -1.370 1.00 . A A . 16 ASP CB 1 1
9 25834 1 1 16 ASP CG C 30.021 -11.528 -2.424 1.00 . A A . 16 ASP CG 1 1
9 25835 1 1 16 ASP H H 31.144 -11.150 0.917 1.00 . A A . 16 ASP H 1 1
9 25836 1 1 16 ASP HA H 28.965 -12.495 -0.366 1.00 . A A . 16 ASP HA 1 1
9 25837 1 1 16 ASP HB2 H 31.660 -11.612 -1.080 1.00 . A A . 16 ASP HB2 1 1
9 25838 1 1 16 ASP HB3 H 31.229 -13.159 -1.804 1.00 . A A . 16 ASP HB3 1 1
9 25839 1 1 16 ASP N N 30.323 -11.684 0.960 1.00 . A A . 16 ASP N 1 1
9 25840 1 1 16 ASP O O 31.135 -14.312 1.126 1.00 . A A . 16 ASP O 1 1
9 25841 1 1 16 ASP OD1 O 28.981 -10.937 -2.066 1.00 . A A . 16 ASP OD1 1 1
9 25842 1 1 16 ASP OD2 O 30.421 -11.555 -3.607 1.00 . A A . 16 ASP OD2 1 1
9 25843 1 1 17 TRP C C 29.957 -17.195 -1.285 1.00 . A A . 17 TRP C 1 1
9 25844 1 1 17 TRP CA C 29.701 -16.389 -0.015 1.00 . A A . 17 TRP CA 1 1
9 25845 1 1 17 TRP CB C 28.454 -16.920 0.697 1.00 . A A . 17 TRP CB 1 1
9 25846 1 1 17 TRP CD1 C 28.790 -15.378 2.716 1.00 . A A . 17 TRP CD1 1 1
9 25847 1 1 17 TRP CD2 C 26.645 -15.746 2.183 1.00 . A A . 17 TRP CD2 1 1
9 25848 1 1 17 TRP CE2 C 26.690 -14.890 3.302 1.00 . A A . 17 TRP CE2 1 1
9 25849 1 1 17 TRP CE3 C 25.400 -16.116 1.668 1.00 . A A . 17 TRP CE3 1 1
9 25850 1 1 17 TRP CG C 27.998 -16.046 1.825 1.00 . A A . 17 TRP CG 1 1
9 25851 1 1 17 TRP CH2 C 24.332 -14.780 3.386 1.00 . A A . 17 TRP CH2 1 1
9 25852 1 1 17 TRP CZ2 C 25.538 -14.402 3.911 1.00 . A A . 17 TRP CZ2 1 1
9 25853 1 1 17 TRP CZ3 C 24.257 -15.630 2.275 1.00 . A A . 17 TRP CZ3 1 1
9 25854 1 1 17 TRP H H 28.879 -14.697 -0.986 1.00 . A A . 17 TRP H 1 1
9 25855 1 1 17 TRP HA H 30.552 -16.495 0.642 1.00 . A A . 17 TRP HA 1 1
9 25856 1 1 17 TRP HB2 H 27.646 -16.995 -0.015 1.00 . A A . 17 TRP HB2 1 1
9 25857 1 1 17 TRP HB3 H 28.669 -17.900 1.098 1.00 . A A . 17 TRP HB3 1 1
9 25858 1 1 17 TRP HD1 H 29.868 -15.405 2.711 1.00 . A A . 17 TRP HD1 1 1
9 25859 1 1 17 TRP HE1 H 28.343 -14.125 4.342 1.00 . A A . 17 TRP HE1 1 1
9 25860 1 1 17 TRP HE3 H 25.322 -16.770 0.812 1.00 . A A . 17 TRP HE3 1 1
9 25861 1 1 17 TRP HH2 H 23.414 -14.425 3.828 1.00 . A A . 17 TRP HH2 1 1
9 25862 1 1 17 TRP HZ2 H 25.579 -13.745 4.769 1.00 . A A . 17 TRP HZ2 1 1
9 25863 1 1 17 TRP HZ3 H 23.286 -15.905 1.890 1.00 . A A . 17 TRP HZ3 1 1
9 25864 1 1 17 TRP N N 29.544 -14.972 -0.321 1.00 . A A . 17 TRP N 1 1
9 25865 1 1 17 TRP NE1 N 28.009 -14.683 3.607 1.00 . A A . 17 TRP NE1 1 1
9 25866 1 1 17 TRP O O 29.239 -17.057 -2.275 1.00 . A A . 17 TRP O 1 1
9 25867 1 1 18 VAL C C 31.506 -20.324 -1.990 1.00 . A A . 18 VAL C 1 1
9 25868 1 1 18 VAL CA C 31.337 -18.864 -2.396 1.00 . A A . 18 VAL CA 1 1
9 25869 1 1 18 VAL CB C 32.635 -18.375 -3.066 1.00 . A A . 18 VAL CB 1 1
9 25870 1 1 18 VAL CG1 C 32.930 -19.188 -4.317 1.00 . A A . 18 VAL CG1 1 1
9 25871 1 1 18 VAL CG2 C 32.539 -16.893 -3.394 1.00 . A A . 18 VAL CG2 1 1
9 25872 1 1 18 VAL H H 31.522 -18.101 -0.431 1.00 . A A . 18 VAL H 1 1
9 25873 1 1 18 VAL HA H 30.536 -18.791 -3.118 1.00 . A A . 18 VAL HA 1 1
9 25874 1 1 18 VAL HB H 33.449 -18.518 -2.371 1.00 . A A . 18 VAL HB 1 1
9 25875 1 1 18 VAL HG11 H 32.238 -18.909 -5.098 1.00 . A A . 18 VAL HG11 1 1
9 25876 1 1 18 VAL HG12 H 33.941 -18.995 -4.643 1.00 . A A . 18 VAL HG12 1 1
9 25877 1 1 18 VAL HG13 H 32.817 -20.240 -4.098 1.00 . A A . 18 VAL HG13 1 1
9 25878 1 1 18 VAL HG21 H 31.543 -16.540 -3.177 1.00 . A A . 18 VAL HG21 1 1
9 25879 1 1 18 VAL HG22 H 33.253 -16.344 -2.795 1.00 . A A . 18 VAL HG22 1 1
9 25880 1 1 18 VAL HG23 H 32.757 -16.741 -4.440 1.00 . A A . 18 VAL HG23 1 1
9 25881 1 1 18 VAL N N 30.986 -18.036 -1.249 1.00 . A A . 18 VAL N 1 1
9 25882 1 1 18 VAL O O 32.359 -20.655 -1.167 1.00 . A A . 18 VAL O 1 1
9 25883 1 1 19 ALA C C 31.742 -23.329 -3.185 1.00 . A A . 19 ALA C 1 1
9 25884 1 1 19 ALA CA C 30.747 -22.618 -2.274 1.00 . A A . 19 ALA CA 1 1
9 25885 1 1 19 ALA CB C 29.367 -23.244 -2.405 1.00 . A A . 19 ALA CB 1 1
9 25886 1 1 19 ALA H H 30.028 -20.868 -3.222 1.00 . A A . 19 ALA H 1 1
9 25887 1 1 19 ALA HA H 31.071 -22.730 -1.248 1.00 . A A . 19 ALA HA 1 1
9 25888 1 1 19 ALA HB1 H 29.411 -24.068 -3.103 1.00 . A A . 19 ALA HB1 1 1
9 25889 1 1 19 ALA HB2 H 29.043 -23.605 -1.441 1.00 . A A . 19 ALA HB2 1 1
9 25890 1 1 19 ALA HB3 H 28.669 -22.504 -2.767 1.00 . A A . 19 ALA HB3 1 1
9 25891 1 1 19 ALA N N 30.688 -21.193 -2.573 1.00 . A A . 19 ALA N 1 1
9 25892 1 1 19 ALA O O 31.465 -23.559 -4.362 1.00 . A A . 19 ALA O 1 1
9 25893 1 1 20 SER C C 33.892 -25.861 -3.155 1.00 . A A . 20 SER C 1 1
9 25894 1 1 20 SER CA C 33.939 -24.356 -3.399 1.00 . A A . 20 SER CA 1 1
9 25895 1 1 20 SER CB C 35.318 -23.810 -3.026 1.00 . A A . 20 SER CB 1 1
9 25896 1 1 20 SER H H 33.063 -23.464 -1.690 1.00 . A A . 20 SER H 1 1
9 25897 1 1 20 SER HA H 33.757 -24.166 -4.446 1.00 . A A . 20 SER HA 1 1
9 25898 1 1 20 SER HB2 H 35.420 -22.806 -3.409 1.00 . A A . 20 SER HB2 1 1
9 25899 1 1 20 SER HB3 H 35.419 -23.797 -1.951 1.00 . A A . 20 SER HB3 1 1
9 25900 1 1 20 SER HG H 37.196 -24.331 -3.218 1.00 . A A . 20 SER HG 1 1
9 25901 1 1 20 SER N N 32.901 -23.675 -2.633 1.00 . A A . 20 SER N 1 1
9 25902 1 1 20 SER O O 33.620 -26.314 -2.044 1.00 . A A . 20 SER O 1 1
9 25903 1 1 20 SER OG O 36.350 -24.614 -3.572 1.00 . A A . 20 SER OG 1 1
9 25904 1 1 21 PHE C C 35.164 -28.704 -5.068 1.00 . A A . 21 PHE C 1 1
9 25905 1 1 21 PHE CA C 34.152 -28.088 -4.107 1.00 . A A . 21 PHE CA 1 1
9 25906 1 1 21 PHE CB C 32.752 -28.629 -4.406 1.00 . A A . 21 PHE CB 1 1
9 25907 1 1 21 PHE CD1 C 33.262 -31.085 -4.333 1.00 . A A . 21 PHE CD1 1 1
9 25908 1 1 21 PHE CD2 C 31.552 -30.240 -2.902 1.00 . A A . 21 PHE CD2 1 1
9 25909 1 1 21 PHE CE1 C 33.049 -32.359 -3.842 1.00 . A A . 21 PHE CE1 1 1
9 25910 1 1 21 PHE CE2 C 31.335 -31.512 -2.407 1.00 . A A . 21 PHE CE2 1 1
9 25911 1 1 21 PHE CG C 32.517 -30.012 -3.869 1.00 . A A . 21 PHE CG 1 1
9 25912 1 1 21 PHE CZ C 32.084 -32.573 -2.877 1.00 . A A . 21 PHE CZ 1 1
9 25913 1 1 21 PHE H H 34.374 -26.212 -5.065 1.00 . A A . 21 PHE H 1 1
9 25914 1 1 21 PHE HA H 34.423 -28.353 -3.097 1.00 . A A . 21 PHE HA 1 1
9 25915 1 1 21 PHE HB2 H 32.018 -27.974 -3.962 1.00 . A A . 21 PHE HB2 1 1
9 25916 1 1 21 PHE HB3 H 32.605 -28.657 -5.475 1.00 . A A . 21 PHE HB3 1 1
9 25917 1 1 21 PHE HD1 H 34.018 -30.919 -5.088 1.00 . A A . 21 PHE HD1 1 1
9 25918 1 1 21 PHE HD2 H 30.965 -29.412 -2.533 1.00 . A A . 21 PHE HD2 1 1
9 25919 1 1 21 PHE HE1 H 33.637 -33.186 -4.212 1.00 . A A . 21 PHE HE1 1 1
9 25920 1 1 21 PHE HE2 H 30.579 -31.677 -1.653 1.00 . A A . 21 PHE HE2 1 1
9 25921 1 1 21 PHE HZ H 31.916 -33.567 -2.492 1.00 . A A . 21 PHE HZ 1 1
9 25922 1 1 21 PHE N N 34.162 -26.633 -4.204 1.00 . A A . 21 PHE N 1 1
9 25923 1 1 21 PHE O O 35.140 -28.437 -6.267 1.00 . A A . 21 PHE O 1 1
9 25924 1 1 22 ASN C C 37.426 -31.557 -4.765 1.00 . A A . 22 ASN C 1 1
9 25925 1 1 22 ASN CA C 37.076 -30.187 -5.337 1.00 . A A . 22 ASN CA 1 1
9 25926 1 1 22 ASN CB C 38.331 -29.316 -5.411 1.00 . A A . 22 ASN CB 1 1
9 25927 1 1 22 ASN CG C 38.658 -28.658 -4.084 1.00 . A A . 22 ASN CG 1 1
9 25928 1 1 22 ASN H H 36.022 -29.706 -3.565 1.00 . A A . 22 ASN H 1 1
9 25929 1 1 22 ASN HA H 36.679 -30.315 -6.333 1.00 . A A . 22 ASN HA 1 1
9 25930 1 1 22 ASN HB2 H 39.171 -29.931 -5.702 1.00 . A A . 22 ASN HB2 1 1
9 25931 1 1 22 ASN HB3 H 38.184 -28.543 -6.150 1.00 . A A . 22 ASN HB3 1 1
9 25932 1 1 22 ASN HD21 H 37.889 -26.938 -4.720 1.00 . A A . 22 ASN HD21 1 1
9 25933 1 1 22 ASN HD22 H 38.523 -26.929 -3.113 1.00 . A A . 22 ASN HD22 1 1
9 25934 1 1 22 ASN N N 36.054 -29.531 -4.529 1.00 . A A . 22 ASN N 1 1
9 25935 1 1 22 ASN ND2 N 38.322 -27.379 -3.960 1.00 . A A . 22 ASN ND2 1 1
9 25936 1 1 22 ASN O O 36.958 -31.931 -3.689 1.00 . A A . 22 ASN O 1 1
9 25937 1 1 22 ASN OD1 O 39.206 -29.292 -3.182 1.00 . A A . 22 ASN OD1 1 1
9 25938 1 1 23 PHE C C 40.153 -33.654 -4.719 1.00 . A A . 23 PHE C 1 1
9 25939 1 1 23 PHE CA C 38.666 -33.631 -5.058 1.00 . A A . 23 PHE CA 1 1
9 25940 1 1 23 PHE CB C 38.362 -34.664 -6.146 1.00 . A A . 23 PHE CB 1 1
9 25941 1 1 23 PHE CD1 C 35.906 -34.147 -6.092 1.00 . A A . 23 PHE CD1 1 1
9 25942 1 1 23 PHE CD2 C 36.937 -34.535 -8.207 1.00 . A A . 23 PHE CD2 1 1
9 25943 1 1 23 PHE CE1 C 34.691 -33.945 -6.717 1.00 . A A . 23 PHE CE1 1 1
9 25944 1 1 23 PHE CE2 C 35.723 -34.334 -8.838 1.00 . A A . 23 PHE CE2 1 1
9 25945 1 1 23 PHE CG C 37.042 -34.445 -6.828 1.00 . A A . 23 PHE CG 1 1
9 25946 1 1 23 PHE CZ C 34.599 -34.040 -8.091 1.00 . A A . 23 PHE CZ 1 1
9 25947 1 1 23 PHE H H 38.592 -31.949 -6.341 1.00 . A A . 23 PHE H 1 1
9 25948 1 1 23 PHE HA H 38.103 -33.879 -4.171 1.00 . A A . 23 PHE HA 1 1
9 25949 1 1 23 PHE HB2 H 39.135 -34.621 -6.899 1.00 . A A . 23 PHE HB2 1 1
9 25950 1 1 23 PHE HB3 H 38.349 -35.649 -5.704 1.00 . A A . 23 PHE HB3 1 1
9 25951 1 1 23 PHE HD1 H 35.978 -34.074 -5.015 1.00 . A A . 23 PHE HD1 1 1
9 25952 1 1 23 PHE HD2 H 37.814 -34.767 -8.792 1.00 . A A . 23 PHE HD2 1 1
9 25953 1 1 23 PHE HE1 H 33.814 -33.715 -6.131 1.00 . A A . 23 PHE HE1 1 1
9 25954 1 1 23 PHE HE2 H 35.654 -34.408 -9.913 1.00 . A A . 23 PHE HE2 1 1
9 25955 1 1 23 PHE HZ H 33.650 -33.880 -8.582 1.00 . A A . 23 PHE HZ 1 1
9 25956 1 1 23 PHE N N 38.252 -32.302 -5.493 1.00 . A A . 23 PHE N 1 1
9 25957 1 1 23 PHE O O 40.961 -33.003 -5.380 1.00 . A A . 23 PHE O 1 1
9 25958 1 1 24 SER C C 42.500 -35.846 -3.694 1.00 . A A . 24 SER C 1 1
9 25959 1 1 24 SER CA C 41.896 -34.516 -3.255 1.00 . A A . 24 SER CA 1 1
9 25960 1 1 24 SER CB C 41.993 -34.375 -1.734 1.00 . A A . 24 SER CB 1 1
9 25961 1 1 24 SER H H 39.816 -34.906 -3.198 1.00 . A A . 24 SER H 1 1
9 25962 1 1 24 SER HA H 42.449 -33.713 -3.719 1.00 . A A . 24 SER HA 1 1
9 25963 1 1 24 SER HB2 H 41.760 -35.323 -1.272 1.00 . A A . 24 SER HB2 1 1
9 25964 1 1 24 SER HB3 H 42.998 -34.082 -1.467 1.00 . A A . 24 SER HB3 1 1
9 25965 1 1 24 SER HG H 41.575 -32.620 -0.973 1.00 . A A . 24 SER HG 1 1
9 25966 1 1 24 SER N N 40.506 -34.410 -3.685 1.00 . A A . 24 SER N 1 1
9 25967 1 1 24 SER O O 41.788 -36.830 -3.894 1.00 . A A . 24 SER O 1 1
9 25968 1 1 24 SER OG O 41.088 -33.397 -1.254 1.00 . A A . 24 SER OG 1 1
9 25969 1 1 25 LYS C C 45.995 -37.015 -3.853 1.00 . A A . 25 LYS C 1 1
9 25970 1 1 25 LYS CA C 44.525 -37.077 -4.255 1.00 . A A . 25 LYS CA 1 1
9 25971 1 1 25 LYS CB C 44.406 -37.268 -5.768 1.00 . A A . 25 LYS CB 1 1
9 25972 1 1 25 LYS CD C 44.936 -38.684 -7.775 1.00 . A A . 25 LYS CD 1 1
9 25973 1 1 25 LYS CE C 45.988 -39.592 -8.392 1.00 . A A . 25 LYS CE 1 1
9 25974 1 1 25 LYS CG C 45.201 -38.450 -6.296 1.00 . A A . 25 LYS CG 1 1
9 25975 1 1 25 LYS H H 44.335 -35.053 -3.666 1.00 . A A . 25 LYS H 1 1
9 25976 1 1 25 LYS HA H 44.063 -37.917 -3.757 1.00 . A A . 25 LYS HA 1 1
9 25977 1 1 25 LYS HB2 H 43.366 -37.419 -6.020 1.00 . A A . 25 LYS HB2 1 1
9 25978 1 1 25 LYS HB3 H 44.760 -36.374 -6.260 1.00 . A A . 25 LYS HB3 1 1
9 25979 1 1 25 LYS HD2 H 43.966 -39.146 -7.888 1.00 . A A . 25 LYS HD2 1 1
9 25980 1 1 25 LYS HD3 H 44.946 -37.733 -8.289 1.00 . A A . 25 LYS HD3 1 1
9 25981 1 1 25 LYS HE2 H 45.978 -39.456 -9.463 1.00 . A A . 25 LYS HE2 1 1
9 25982 1 1 25 LYS HE3 H 46.957 -39.314 -8.004 1.00 . A A . 25 LYS HE3 1 1
9 25983 1 1 25 LYS HG2 H 46.254 -38.255 -6.157 1.00 . A A . 25 LYS HG2 1 1
9 25984 1 1 25 LYS HG3 H 44.920 -39.336 -5.745 1.00 . A A . 25 LYS HG3 1 1
9 25985 1 1 25 LYS HZ1 H 45.406 -41.523 -8.935 1.00 . A A . 25 LYS HZ1 1 1
9 25986 1 1 25 LYS HZ2 H 45.005 -41.109 -7.346 1.00 . A A . 25 LYS HZ2 1 1
9 25987 1 1 25 LYS HZ3 H 46.607 -41.479 -7.744 1.00 . A A . 25 LYS HZ3 1 1
9 25988 1 1 25 LYS N N 43.821 -35.869 -3.841 1.00 . A A . 25 LYS N 1 1
9 25989 1 1 25 LYS NZ N 45.734 -41.027 -8.083 1.00 . A A . 25 LYS NZ 1 1
9 25990 1 1 25 LYS O O 46.589 -35.938 -3.798 1.00 . A A . 25 LYS O 1 1
9 25991 1 1 26 VAL C C 48.890 -38.324 -4.400 1.00 . A A . 26 VAL C 1 1
9 25992 1 1 26 VAL CA C 47.979 -38.255 -3.180 1.00 . A A . 26 VAL CA 1 1
9 25993 1 1 26 VAL CB C 48.244 -39.480 -2.285 1.00 . A A . 26 VAL CB 1 1
9 25994 1 1 26 VAL CG1 C 47.511 -39.341 -0.959 1.00 . A A . 26 VAL CG1 1 1
9 25995 1 1 26 VAL CG2 C 47.832 -40.759 -2.998 1.00 . A A . 26 VAL CG2 1 1
9 25996 1 1 26 VAL H H 46.052 -39.002 -3.634 1.00 . A A . 26 VAL H 1 1
9 25997 1 1 26 VAL HA H 48.217 -37.365 -2.615 1.00 . A A . 26 VAL HA 1 1
9 25998 1 1 26 VAL HB H 49.303 -39.530 -2.082 1.00 . A A . 26 VAL HB 1 1
9 25999 1 1 26 VAL HG11 H 46.459 -39.542 -1.106 1.00 . A A . 26 VAL HG11 1 1
9 26000 1 1 26 VAL HG12 H 47.917 -40.045 -0.248 1.00 . A A . 26 VAL HG12 1 1
9 26001 1 1 26 VAL HG13 H 47.635 -38.337 -0.583 1.00 . A A . 26 VAL HG13 1 1
9 26002 1 1 26 VAL HG21 H 47.399 -40.513 -3.956 1.00 . A A . 26 VAL HG21 1 1
9 26003 1 1 26 VAL HG22 H 48.701 -41.384 -3.147 1.00 . A A . 26 VAL HG22 1 1
9 26004 1 1 26 VAL HG23 H 47.107 -41.289 -2.400 1.00 . A A . 26 VAL HG23 1 1
9 26005 1 1 26 VAL N N 46.577 -38.177 -3.574 1.00 . A A . 26 VAL N 1 1
9 26006 1 1 26 VAL O O 48.617 -39.059 -5.350 1.00 . A A . 26 VAL O 1 1
9 26007 1 1 27 TYR C C 52.355 -37.660 -4.962 1.00 . A A . 27 TYR C 1 1
9 26008 1 1 27 TYR CA C 50.924 -37.527 -5.473 1.00 . A A . 27 TYR CA 1 1
9 26009 1 1 27 TYR CB C 50.773 -36.232 -6.271 1.00 . A A . 27 TYR CB 1 1
9 26010 1 1 27 TYR CD1 C 52.555 -35.343 -7.823 1.00 . A A . 27 TYR CD1 1 1
9 26011 1 1 27 TYR CD2 C 51.191 -37.142 -8.589 1.00 . A A . 27 TYR CD2 1 1
9 26012 1 1 27 TYR CE1 C 53.240 -35.347 -9.023 1.00 . A A . 27 TYR CE1 1 1
9 26013 1 1 27 TYR CE2 C 51.872 -37.154 -9.791 1.00 . A A . 27 TYR CE2 1 1
9 26014 1 1 27 TYR CG C 51.520 -36.240 -7.586 1.00 . A A . 27 TYR CG 1 1
9 26015 1 1 27 TYR CZ C 52.895 -36.253 -10.003 1.00 . A A . 27 TYR CZ 1 1
9 26016 1 1 27 TYR H H 50.135 -36.992 -3.583 1.00 . A A . 27 TYR H 1 1
9 26017 1 1 27 TYR HA H 50.705 -38.364 -6.120 1.00 . A A . 27 TYR HA 1 1
9 26018 1 1 27 TYR HB2 H 49.728 -36.068 -6.485 1.00 . A A . 27 TYR HB2 1 1
9 26019 1 1 27 TYR HB3 H 51.147 -35.408 -5.681 1.00 . A A . 27 TYR HB3 1 1
9 26020 1 1 27 TYR HD1 H 52.823 -34.634 -7.054 1.00 . A A . 27 TYR HD1 1 1
9 26021 1 1 27 TYR HD2 H 50.388 -37.846 -8.419 1.00 . A A . 27 TYR HD2 1 1
9 26022 1 1 27 TYR HE1 H 54.041 -34.642 -9.190 1.00 . A A . 27 TYR HE1 1 1
9 26023 1 1 27 TYR HE2 H 51.601 -37.864 -10.559 1.00 . A A . 27 TYR HE2 1 1
9 26024 1 1 27 TYR HH H 54.516 -36.354 -11.033 1.00 . A A . 27 TYR HH 1 1
9 26025 1 1 27 TYR N N 49.972 -37.555 -4.368 1.00 . A A . 27 TYR N 1 1
9 26026 1 1 27 TYR O O 52.712 -37.100 -3.927 1.00 . A A . 27 TYR O 1 1
9 26027 1 1 27 TYR OH O 53.574 -36.260 -11.200 1.00 . A A . 27 TYR OH 1 1
9 26028 1 1 28 VAL C C 55.506 -38.158 -6.433 1.00 . A A . 28 VAL C 1 1
9 26029 1 1 28 VAL CA C 54.565 -38.615 -5.324 1.00 . A A . 28 VAL CA 1 1
9 26030 1 1 28 VAL CB C 54.846 -40.094 -5.003 1.00 . A A . 28 VAL CB 1 1
9 26031 1 1 28 VAL CG1 C 53.939 -40.580 -3.883 1.00 . A A . 28 VAL CG1 1 1
9 26032 1 1 28 VAL CG2 C 54.676 -40.950 -6.249 1.00 . A A . 28 VAL CG2 1 1
9 26033 1 1 28 VAL H H 52.829 -38.830 -6.514 1.00 . A A . 28 VAL H 1 1
9 26034 1 1 28 VAL HA H 54.762 -38.031 -4.435 1.00 . A A . 28 VAL HA 1 1
9 26035 1 1 28 VAL HB H 55.871 -40.181 -4.669 1.00 . A A . 28 VAL HB 1 1
9 26036 1 1 28 VAL HG11 H 52.911 -40.543 -4.212 1.00 . A A . 28 VAL HG11 1 1
9 26037 1 1 28 VAL HG12 H 54.200 -41.596 -3.623 1.00 . A A . 28 VAL HG12 1 1
9 26038 1 1 28 VAL HG13 H 54.063 -39.944 -3.018 1.00 . A A . 28 VAL HG13 1 1
9 26039 1 1 28 VAL HG21 H 54.878 -41.983 -6.004 1.00 . A A . 28 VAL HG21 1 1
9 26040 1 1 28 VAL HG22 H 53.663 -40.858 -6.614 1.00 . A A . 28 VAL HG22 1 1
9 26041 1 1 28 VAL HG23 H 55.366 -40.619 -7.011 1.00 . A A . 28 VAL HG23 1 1
9 26042 1 1 28 VAL N N 53.172 -38.408 -5.698 1.00 . A A . 28 VAL N 1 1
9 26043 1 1 28 VAL O O 55.248 -38.387 -7.613 1.00 . A A . 28 VAL O 1 1
9 26044 1 1 29 GLY C C 58.445 -38.142 -7.556 1.00 . A A . 29 GLY C 1 1
9 26045 1 1 29 GLY CA C 57.564 -37.032 -7.017 1.00 . A A . 29 GLY CA 1 1
9 26046 1 1 29 GLY H H 56.754 -37.355 -5.088 1.00 . A A . 29 GLY H 1 1
9 26047 1 1 29 GLY HA2 H 57.033 -36.577 -7.840 1.00 . A A . 29 GLY HA2 1 1
9 26048 1 1 29 GLY HA3 H 58.192 -36.286 -6.550 1.00 . A A . 29 GLY HA3 1 1
9 26049 1 1 29 GLY N N 56.601 -37.510 -6.044 1.00 . A A . 29 GLY N 1 1
9 26050 1 1 29 GLY O O 57.948 -39.183 -7.985 1.00 . A A . 29 GLY O 1 1
9 26051 1 1 30 GLU C C 60.544 -40.235 -7.286 1.00 . A A . 30 GLU C 1 1
9 26052 1 1 30 GLU CA C 60.706 -38.910 -8.026 1.00 . A A . 30 GLU CA 1 1
9 26053 1 1 30 GLU CB C 62.139 -38.396 -7.869 1.00 . A A . 30 GLU CB 1 1
9 26054 1 1 30 GLU CD C 63.910 -36.776 -8.654 1.00 . A A . 30 GLU CD 1 1
9 26055 1 1 30 GLU CG C 62.520 -37.335 -8.887 1.00 . A A . 30 GLU CG 1 1
9 26056 1 1 30 GLU H H 60.090 -37.069 -7.179 1.00 . A A . 30 GLU H 1 1
9 26057 1 1 30 GLU HA H 60.504 -39.071 -9.074 1.00 . A A . 30 GLU HA 1 1
9 26058 1 1 30 GLU HB2 H 62.251 -37.975 -6.882 1.00 . A A . 30 GLU HB2 1 1
9 26059 1 1 30 GLU HB3 H 62.820 -39.228 -7.975 1.00 . A A . 30 GLU HB3 1 1
9 26060 1 1 30 GLU HG2 H 62.487 -37.772 -9.875 1.00 . A A . 30 GLU HG2 1 1
9 26061 1 1 30 GLU HG3 H 61.807 -36.526 -8.830 1.00 . A A . 30 GLU HG3 1 1
9 26062 1 1 30 GLU N N 59.756 -37.920 -7.534 1.00 . A A . 30 GLU N 1 1
9 26063 1 1 30 GLU O O 60.618 -41.305 -7.887 1.00 . A A . 30 GLU O 1 1
9 26064 1 1 30 GLU OE1 O 64.490 -37.057 -7.585 1.00 . A A . 30 GLU OE1 1 1
9 26065 1 1 30 GLU OE2 O 64.417 -36.056 -9.540 1.00 . A A . 30 GLU OE2 1 1
9 26066 1 1 31 GLU C C 61.418 -42.199 -5.170 1.00 . A A . 31 GLU C 1 1
9 26067 1 1 31 GLU CA C 60.155 -41.342 -5.155 1.00 . A A . 31 GLU CA 1 1
9 26068 1 1 31 GLU CB C 58.962 -42.164 -5.649 1.00 . A A . 31 GLU CB 1 1
9 26069 1 1 31 GLU CD C 56.997 -43.597 -4.968 1.00 . A A . 31 GLU CD 1 1
9 26070 1 1 31 GLU CG C 58.367 -43.073 -4.586 1.00 . A A . 31 GLU CG 1 1
9 26071 1 1 31 GLU H H 60.277 -39.268 -5.555 1.00 . A A . 31 GLU H 1 1
9 26072 1 1 31 GLU HA H 59.964 -41.022 -4.142 1.00 . A A . 31 GLU HA 1 1
9 26073 1 1 31 GLU HB2 H 58.191 -41.489 -5.988 1.00 . A A . 31 GLU HB2 1 1
9 26074 1 1 31 GLU HB3 H 59.282 -42.777 -6.478 1.00 . A A . 31 GLU HB3 1 1
9 26075 1 1 31 GLU HG2 H 59.029 -43.915 -4.439 1.00 . A A . 31 GLU HG2 1 1
9 26076 1 1 31 GLU HG3 H 58.281 -42.519 -3.663 1.00 . A A . 31 GLU HG3 1 1
9 26077 1 1 31 GLU N N 60.325 -40.151 -5.977 1.00 . A A . 31 GLU N 1 1
9 26078 1 1 31 GLU O O 61.348 -43.428 -5.191 1.00 . A A . 31 GLU O 1 1
9 26079 1 1 31 GLU OE1 O 56.268 -44.062 -4.067 1.00 . A A . 31 GLU OE1 1 1
9 26080 1 1 31 GLU OE2 O 56.654 -43.542 -6.167 1.00 . A A . 31 GLU OE2 1 1
9 26081 1 1 32 LEU C C 64.736 -41.781 -4.019 1.00 . A A . 32 LEU C 1 1
9 26082 1 1 32 LEU CA C 63.852 -42.241 -5.173 1.00 . A A . 32 LEU CA 1 1
9 26083 1 1 32 LEU CB C 64.569 -42.008 -6.504 1.00 . A A . 32 LEU CB 1 1
9 26084 1 1 32 LEU CD1 C 64.543 -42.015 -9.010 1.00 . A A . 32 LEU CD1 1 1
9 26085 1 1 32 LEU CD2 C 63.768 -44.032 -7.749 1.00 . A A . 32 LEU CD2 1 1
9 26086 1 1 32 LEU CG C 63.845 -42.512 -7.754 1.00 . A A . 32 LEU CG 1 1
9 26087 1 1 32 LEU H H 62.564 -40.562 -5.143 1.00 . A A . 32 LEU H 1 1
9 26088 1 1 32 LEU HA H 63.654 -43.296 -5.060 1.00 . A A . 32 LEU HA 1 1
9 26089 1 1 32 LEU HB2 H 64.722 -40.946 -6.616 1.00 . A A . 32 LEU HB2 1 1
9 26090 1 1 32 LEU HB3 H 65.528 -42.504 -6.453 1.00 . A A . 32 LEU HB3 1 1
9 26091 1 1 32 LEU HD11 H 63.865 -42.079 -9.847 1.00 . A A . 32 LEU HD11 1 1
9 26092 1 1 32 LEU HD12 H 65.413 -42.625 -9.204 1.00 . A A . 32 LEU HD12 1 1
9 26093 1 1 32 LEU HD13 H 64.847 -40.988 -8.871 1.00 . A A . 32 LEU HD13 1 1
9 26094 1 1 32 LEU HD21 H 62.823 -44.345 -8.167 1.00 . A A . 32 LEU HD21 1 1
9 26095 1 1 32 LEU HD22 H 63.851 -44.393 -6.735 1.00 . A A . 32 LEU HD22 1 1
9 26096 1 1 32 LEU HD23 H 64.576 -44.434 -8.342 1.00 . A A . 32 LEU HD23 1 1
9 26097 1 1 32 LEU HG H 62.836 -42.125 -7.757 1.00 . A A . 32 LEU HG 1 1
9 26098 1 1 32 LEU N N 62.571 -41.541 -5.160 1.00 . A A . 32 LEU N 1 1
9 26099 1 1 32 LEU O O 65.105 -42.572 -3.153 1.00 . A A . 32 LEU O 1 1
9 26100 1 1 33 GLY C C 67.360 -40.350 -3.106 1.00 . A A . 33 GLY C 1 1
9 26101 1 1 33 GLY CA C 65.906 -39.949 -2.958 1.00 . A A . 33 GLY CA 1 1
9 26102 1 1 33 GLY H H 64.745 -39.908 -4.729 1.00 . A A . 33 GLY H 1 1
9 26103 1 1 33 GLY HA2 H 65.836 -38.872 -2.979 1.00 . A A . 33 GLY HA2 1 1
9 26104 1 1 33 GLY HA3 H 65.541 -40.305 -2.006 1.00 . A A . 33 GLY HA3 1 1
9 26105 1 1 33 GLY N N 65.069 -40.493 -4.012 1.00 . A A . 33 GLY N 1 1
9 26106 1 1 33 GLY O O 68.078 -39.809 -3.947 1.00 . A A . 33 GLY O 1 1
9 26107 1 1 34 ASP C C 69.224 -43.292 -2.465 1.00 . A A . 34 ASP C 1 1
9 26108 1 1 34 ASP CA C 69.175 -41.774 -2.328 1.00 . A A . 34 ASP CA 1 1
9 26109 1 1 34 ASP CB C 69.926 -41.337 -1.070 1.00 . A A . 34 ASP CB 1 1
9 26110 1 1 34 ASP CG C 71.422 -41.235 -1.294 1.00 . A A . 34 ASP CG 1 1
9 26111 1 1 34 ASP H H 67.176 -41.693 -1.637 1.00 . A A . 34 ASP H 1 1
9 26112 1 1 34 ASP HA H 69.650 -41.332 -3.192 1.00 . A A . 34 ASP HA 1 1
9 26113 1 1 34 ASP HB2 H 69.561 -40.370 -0.758 1.00 . A A . 34 ASP HB2 1 1
9 26114 1 1 34 ASP HB3 H 69.746 -42.056 -0.284 1.00 . A A . 34 ASP HB3 1 1
9 26115 1 1 34 ASP N N 67.796 -41.300 -2.286 1.00 . A A . 34 ASP N 1 1
9 26116 1 1 34 ASP O O 68.218 -43.976 -2.274 1.00 . A A . 34 ASP O 1 1
9 26117 1 1 34 ASP OD1 O 72.184 -41.772 -0.464 1.00 . A A . 34 ASP OD1 1 1
9 26118 1 1 34 ASP OD2 O 71.830 -40.617 -2.299 1.00 . A A . 34 ASP OD2 1 1
9 26119 1 1 35 LEU C C 71.648 -45.778 -2.007 1.00 . A A . 35 LEU C 1 1
9 26120 1 1 35 LEU CA C 70.581 -45.251 -2.961 1.00 . A A . 35 LEU CA 1 1
9 26121 1 1 35 LEU CB C 70.966 -45.577 -4.406 1.00 . A A . 35 LEU CB 1 1
9 26122 1 1 35 LEU CD1 C 68.869 -46.812 -5.004 1.00 . A A . 35 LEU CD1 1 1
9 26123 1 1 35 LEU CD2 C 69.058 -44.366 -5.490 1.00 . A A . 35 LEU CD2 1 1
9 26124 1 1 35 LEU CG C 69.811 -45.685 -5.401 1.00 . A A . 35 LEU CG 1 1
9 26125 1 1 35 LEU H H 71.165 -43.218 -2.938 1.00 . A A . 35 LEU H 1 1
9 26126 1 1 35 LEU HA H 69.641 -45.732 -2.732 1.00 . A A . 35 LEU HA 1 1
9 26127 1 1 35 LEU HB2 H 71.630 -44.799 -4.753 1.00 . A A . 35 LEU HB2 1 1
9 26128 1 1 35 LEU HB3 H 71.492 -46.521 -4.402 1.00 . A A . 35 LEU HB3 1 1
9 26129 1 1 35 LEU HD11 H 68.555 -47.347 -5.887 1.00 . A A . 35 LEU HD11 1 1
9 26130 1 1 35 LEU HD12 H 68.004 -46.399 -4.506 1.00 . A A . 35 LEU HD12 1 1
9 26131 1 1 35 LEU HD13 H 69.380 -47.489 -4.334 1.00 . A A . 35 LEU HD13 1 1
9 26132 1 1 35 LEU HD21 H 69.715 -43.558 -5.205 1.00 . A A . 35 LEU HD21 1 1
9 26133 1 1 35 LEU HD22 H 68.207 -44.391 -4.826 1.00 . A A . 35 LEU HD22 1 1
9 26134 1 1 35 LEU HD23 H 68.720 -44.213 -6.505 1.00 . A A . 35 LEU HD23 1 1
9 26135 1 1 35 LEU HG H 70.208 -45.913 -6.380 1.00 . A A . 35 LEU HG 1 1
9 26136 1 1 35 LEU N N 70.400 -43.813 -2.798 1.00 . A A . 35 LEU N 1 1
9 26137 1 1 35 LEU O O 72.764 -46.091 -2.420 1.00 . A A . 35 LEU O 1 1
9 26138 1 1 36 ASN C C 71.928 -47.818 0.635 1.00 . A A . 36 ASN C 1 1
9 26139 1 1 36 ASN CA C 72.224 -46.363 0.284 1.00 . A A . 36 ASN CA 1 1
9 26140 1 1 36 ASN CB C 72.142 -45.497 1.543 1.00 . A A . 36 ASN CB 1 1
9 26141 1 1 36 ASN CG C 73.429 -45.520 2.345 1.00 . A A . 36 ASN CG 1 1
9 26142 1 1 36 ASN H H 70.393 -45.607 -0.460 1.00 . A A . 36 ASN H 1 1
9 26143 1 1 36 ASN HA H 73.223 -46.299 -0.121 1.00 . A A . 36 ASN HA 1 1
9 26144 1 1 36 ASN HB2 H 71.937 -44.475 1.256 1.00 . A A . 36 ASN HB2 1 1
9 26145 1 1 36 ASN HB3 H 71.342 -45.858 2.170 1.00 . A A . 36 ASN HB3 1 1
9 26146 1 1 36 ASN HD21 H 74.010 -43.812 1.505 1.00 . A A . 36 ASN HD21 1 1
9 26147 1 1 36 ASN HD22 H 75.106 -44.498 2.654 1.00 . A A . 36 ASN HD22 1 1
9 26148 1 1 36 ASN N N 71.297 -45.873 -0.729 1.00 . A A . 36 ASN N 1 1
9 26149 1 1 36 ASN ND2 N 74.266 -44.508 2.148 1.00 . A A . 36 ASN ND2 1 1
9 26150 1 1 36 ASN O O 70.906 -48.370 0.227 1.00 . A A . 36 ASN O 1 1
9 26151 1 1 36 ASN OD1 O 73.667 -46.436 3.132 1.00 . A A . 36 ASN OD1 1 1
9 26152 1 1 37 VAL C C 71.464 -49.987 2.727 1.00 . A A . 37 VAL C 1 1
9 26153 1 1 37 VAL CA C 72.663 -49.824 1.802 1.00 . A A . 37 VAL CA 1 1
9 26154 1 1 37 VAL CB C 73.922 -50.353 2.514 1.00 . A A . 37 VAL CB 1 1
9 26155 1 1 37 VAL CG1 C 75.139 -50.233 1.609 1.00 . A A . 37 VAL CG1 1 1
9 26156 1 1 37 VAL CG2 C 74.146 -49.610 3.823 1.00 . A A . 37 VAL CG2 1 1
9 26157 1 1 37 VAL H H 73.623 -47.940 1.688 1.00 . A A . 37 VAL H 1 1
9 26158 1 1 37 VAL HA H 72.503 -50.415 0.912 1.00 . A A . 37 VAL HA 1 1
9 26159 1 1 37 VAL HB H 73.771 -51.399 2.739 1.00 . A A . 37 VAL HB 1 1
9 26160 1 1 37 VAL HG11 H 75.801 -49.472 1.995 1.00 . A A . 37 VAL HG11 1 1
9 26161 1 1 37 VAL HG12 H 75.658 -51.180 1.575 1.00 . A A . 37 VAL HG12 1 1
9 26162 1 1 37 VAL HG13 H 74.821 -49.962 0.612 1.00 . A A . 37 VAL HG13 1 1
9 26163 1 1 37 VAL HG21 H 73.644 -48.655 3.783 1.00 . A A . 37 VAL HG21 1 1
9 26164 1 1 37 VAL HG22 H 73.748 -50.192 4.640 1.00 . A A . 37 VAL HG22 1 1
9 26165 1 1 37 VAL HG23 H 75.204 -49.455 3.973 1.00 . A A . 37 VAL HG23 1 1
9 26166 1 1 37 VAL N N 72.829 -48.433 1.394 1.00 . A A . 37 VAL N 1 1
9 26167 1 1 37 VAL O O 70.992 -49.020 3.326 1.00 . A A . 37 VAL O 1 1
9 26168 1 1 38 GLY C C 68.775 -52.326 3.006 1.00 . A A . 38 GLY C 1 1
9 26169 1 1 38 GLY CA C 69.829 -51.484 3.695 1.00 . A A . 38 GLY CA 1 1
9 26170 1 1 38 GLY H H 71.388 -51.949 2.337 1.00 . A A . 38 GLY H 1 1
9 26171 1 1 38 GLY HA2 H 70.169 -52.003 4.579 1.00 . A A . 38 GLY HA2 1 1
9 26172 1 1 38 GLY HA3 H 69.387 -50.543 3.990 1.00 . A A . 38 GLY HA3 1 1
9 26173 1 1 38 GLY N N 70.972 -51.217 2.840 1.00 . A A . 38 GLY N 1 1
9 26174 1 1 38 GLY O O 68.896 -53.549 2.932 1.00 . A A . 38 GLY O 1 1
9 26175 1 1 39 GLY C C 66.628 -52.095 0.336 1.00 . A A . 39 GLY C 1 1
9 26176 1 1 39 GLY CA C 66.666 -52.385 1.824 1.00 . A A . 39 GLY CA 1 1
9 26177 1 1 39 GLY H H 67.688 -50.696 2.591 1.00 . A A . 39 GLY H 1 1
9 26178 1 1 39 GLY HA2 H 66.806 -53.444 1.971 1.00 . A A . 39 GLY HA2 1 1
9 26179 1 1 39 GLY HA3 H 65.720 -52.093 2.259 1.00 . A A . 39 GLY HA3 1 1
9 26180 1 1 39 GLY N N 67.732 -51.671 2.502 1.00 . A A . 39 GLY N 1 1
9 26181 1 1 39 GLY O O 65.987 -51.140 -0.101 1.00 . A A . 39 GLY O 1 1
9 26182 1 1 40 GLY C C 68.550 -53.394 -2.528 1.00 . A A . 40 GLY C 1 1
9 26183 1 1 40 GLY CA C 67.351 -52.730 -1.881 1.00 . A A . 40 GLY CA 1 1
9 26184 1 1 40 GLY H H 67.812 -53.665 -0.038 1.00 . A A . 40 GLY H 1 1
9 26185 1 1 40 GLY HA2 H 66.450 -53.144 -2.308 1.00 . A A . 40 GLY HA2 1 1
9 26186 1 1 40 GLY HA3 H 67.384 -51.671 -2.092 1.00 . A A . 40 GLY HA3 1 1
9 26187 1 1 40 GLY N N 67.320 -52.921 -0.443 1.00 . A A . 40 GLY N 1 1
9 26188 1 1 40 GLY O O 69.685 -53.201 -2.092 1.00 . A A . 40 GLY O 1 1
9 26189 1 1 41 ALA C C 69.762 -54.127 -5.546 1.00 . A A . 41 ALA C 1 1
9 26190 1 1 41 ALA CA C 69.367 -54.876 -4.277 1.00 . A A . 41 ALA CA 1 1
9 26191 1 1 41 ALA CB C 68.940 -56.297 -4.612 1.00 . A A . 41 ALA CB 1 1
9 26192 1 1 41 ALA H H 67.374 -54.295 -3.870 1.00 . A A . 41 ALA H 1 1
9 26193 1 1 41 ALA HA H 70.224 -54.928 -3.621 1.00 . A A . 41 ALA HA 1 1
9 26194 1 1 41 ALA HB1 H 69.612 -56.708 -5.351 1.00 . A A . 41 ALA HB1 1 1
9 26195 1 1 41 ALA HB2 H 68.974 -56.903 -3.719 1.00 . A A . 41 ALA HB2 1 1
9 26196 1 1 41 ALA HB3 H 67.935 -56.288 -5.004 1.00 . A A . 41 ALA HB3 1 1
9 26197 1 1 41 ALA N N 68.299 -54.181 -3.570 1.00 . A A . 41 ALA N 1 1
9 26198 1 1 41 ALA O O 70.840 -53.537 -5.620 1.00 . A A . 41 ALA O 1 1
9 26199 1 1 42 LEU C C 68.194 -52.302 -8.001 1.00 . A A . 42 LEU C 1 1
9 26200 1 1 42 LEU CA C 69.142 -53.482 -7.810 1.00 . A A . 42 LEU CA 1 1
9 26201 1 1 42 LEU CB C 68.994 -54.463 -8.973 1.00 . A A . 42 LEU CB 1 1
9 26202 1 1 42 LEU CD1 C 70.428 -56.457 -8.471 1.00 . A A . 42 LEU CD1 1 1
9 26203 1 1 42 LEU CD2 C 70.195 -55.650 -10.827 1.00 . A A . 42 LEU CD2 1 1
9 26204 1 1 42 LEU CG C 70.254 -55.238 -9.362 1.00 . A A . 42 LEU CG 1 1
9 26205 1 1 42 LEU H H 68.043 -54.644 -6.425 1.00 . A A . 42 LEU H 1 1
9 26206 1 1 42 LEU HA H 70.157 -53.113 -7.788 1.00 . A A . 42 LEU HA 1 1
9 26207 1 1 42 LEU HB2 H 68.234 -55.182 -8.705 1.00 . A A . 42 LEU HB2 1 1
9 26208 1 1 42 LEU HB3 H 68.668 -53.903 -9.838 1.00 . A A . 42 LEU HB3 1 1
9 26209 1 1 42 LEU HD11 H 70.005 -56.256 -7.499 1.00 . A A . 42 LEU HD11 1 1
9 26210 1 1 42 LEU HD12 H 71.480 -56.679 -8.367 1.00 . A A . 42 LEU HD12 1 1
9 26211 1 1 42 LEU HD13 H 69.924 -57.302 -8.915 1.00 . A A . 42 LEU HD13 1 1
9 26212 1 1 42 LEU HD21 H 70.664 -54.888 -11.433 1.00 . A A . 42 LEU HD21 1 1
9 26213 1 1 42 LEU HD22 H 69.163 -55.764 -11.127 1.00 . A A . 42 LEU HD22 1 1
9 26214 1 1 42 LEU HD23 H 70.715 -56.587 -10.958 1.00 . A A . 42 LEU HD23 1 1
9 26215 1 1 42 LEU HG H 71.116 -54.600 -9.228 1.00 . A A . 42 LEU HG 1 1
9 26216 1 1 42 LEU N N 68.884 -54.157 -6.543 1.00 . A A . 42 LEU N 1 1
9 26217 1 1 42 LEU O O 67.142 -52.211 -7.368 1.00 . A A . 42 LEU O 1 1
9 26218 1 1 43 PRO C C 66.485 -50.529 -9.942 1.00 . A A . 43 PRO C 1 1
9 26219 1 1 43 PRO CA C 67.769 -50.188 -9.193 1.00 . A A . 43 PRO CA 1 1
9 26220 1 1 43 PRO CB C 68.695 -49.346 -10.075 1.00 . A A . 43 PRO CB 1 1
9 26221 1 1 43 PRO CD C 69.814 -51.421 -9.686 1.00 . A A . 43 PRO CD 1 1
9 26222 1 1 43 PRO CG C 69.619 -50.331 -10.702 1.00 . A A . 43 PRO CG 1 1
9 26223 1 1 43 PRO HA H 67.526 -49.639 -8.295 1.00 . A A . 43 PRO HA 1 1
9 26224 1 1 43 PRO HB2 H 68.109 -48.822 -10.818 1.00 . A A . 43 PRO HB2 1 1
9 26225 1 1 43 PRO HB3 H 69.231 -48.635 -9.464 1.00 . A A . 43 PRO HB3 1 1
9 26226 1 1 43 PRO HD2 H 69.926 -52.378 -10.175 1.00 . A A . 43 PRO HD2 1 1
9 26227 1 1 43 PRO HD3 H 70.673 -51.211 -9.066 1.00 . A A . 43 PRO HD3 1 1
9 26228 1 1 43 PRO HG2 H 69.176 -50.730 -11.601 1.00 . A A . 43 PRO HG2 1 1
9 26229 1 1 43 PRO HG3 H 70.563 -49.856 -10.927 1.00 . A A . 43 PRO HG3 1 1
9 26230 1 1 43 PRO N N 68.572 -51.377 -8.896 1.00 . A A . 43 PRO N 1 1
9 26231 1 1 43 PRO O O 66.511 -50.816 -11.137 1.00 . A A . 43 PRO O 1 1
9 26232 1 1 44 ASN C C 62.932 -50.441 -8.875 1.00 . A A . 44 ASN C 1 1
9 26233 1 1 44 ASN CA C 64.068 -50.799 -9.828 1.00 . A A . 44 ASN CA 1 1
9 26234 1 1 44 ASN CB C 63.991 -52.282 -10.198 1.00 . A A . 44 ASN CB 1 1
9 26235 1 1 44 ASN CG C 62.842 -52.583 -11.141 1.00 . A A . 44 ASN CG 1 1
9 26236 1 1 44 ASN H H 65.406 -50.258 -8.279 1.00 . A A . 44 ASN H 1 1
9 26237 1 1 44 ASN HA H 63.971 -50.208 -10.726 1.00 . A A . 44 ASN HA 1 1
9 26238 1 1 44 ASN HB2 H 64.913 -52.575 -10.679 1.00 . A A . 44 ASN HB2 1 1
9 26239 1 1 44 ASN HB3 H 63.859 -52.865 -9.299 1.00 . A A . 44 ASN HB3 1 1
9 26240 1 1 44 ASN HD21 H 64.084 -53.482 -12.407 1.00 . A A . 44 ASN HD21 1 1
9 26241 1 1 44 ASN HD22 H 62.425 -53.443 -12.883 1.00 . A A . 44 ASN HD22 1 1
9 26242 1 1 44 ASN N N 65.363 -50.494 -9.230 1.00 . A A . 44 ASN N 1 1
9 26243 1 1 44 ASN ND2 N 63.148 -53.235 -12.257 1.00 . A A . 44 ASN ND2 1 1
9 26244 1 1 44 ASN O O 62.904 -50.890 -7.730 1.00 . A A . 44 ASN O 1 1
9 26245 1 1 44 ASN OD1 O 61.694 -52.235 -10.868 1.00 . A A . 44 ASN OD1 1 1
9 26246 1 1 45 ALA C C 59.817 -48.489 -9.403 1.00 . A A . 45 ALA C 1 1
9 26247 1 1 45 ALA CA C 60.854 -49.216 -8.553 1.00 . A A . 45 ALA CA 1 1
9 26248 1 1 45 ALA CB C 61.315 -48.328 -7.406 1.00 . A A . 45 ALA CB 1 1
9 26249 1 1 45 ALA H H 62.073 -49.307 -10.281 1.00 . A A . 45 ALA H 1 1
9 26250 1 1 45 ALA HA H 60.403 -50.101 -8.131 1.00 . A A . 45 ALA HA 1 1
9 26251 1 1 45 ALA HB1 H 61.770 -48.939 -6.640 1.00 . A A . 45 ALA HB1 1 1
9 26252 1 1 45 ALA HB2 H 62.036 -47.612 -7.772 1.00 . A A . 45 ALA HB2 1 1
9 26253 1 1 45 ALA HB3 H 60.465 -47.805 -6.992 1.00 . A A . 45 ALA HB3 1 1
9 26254 1 1 45 ALA N N 61.995 -49.632 -9.359 1.00 . A A . 45 ALA N 1 1
9 26255 1 1 45 ALA O O 60.073 -47.398 -9.914 1.00 . A A . 45 ALA O 1 1
9 26256 1 1 46 ASP C C 56.261 -49.263 -10.117 1.00 . A A . 46 ASP C 1 1
9 26257 1 1 46 ASP CA C 57.570 -48.512 -10.338 1.00 . A A . 46 ASP CA 1 1
9 26258 1 1 46 ASP CB C 57.934 -48.521 -11.824 1.00 . A A . 46 ASP CB 1 1
9 26259 1 1 46 ASP CG C 58.678 -49.778 -12.230 1.00 . A A . 46 ASP CG 1 1
9 26260 1 1 46 ASP H H 58.503 -49.969 -9.118 1.00 . A A . 46 ASP H 1 1
9 26261 1 1 46 ASP HA H 57.443 -47.490 -10.015 1.00 . A A . 46 ASP HA 1 1
9 26262 1 1 46 ASP HB2 H 57.028 -48.456 -12.409 1.00 . A A . 46 ASP HB2 1 1
9 26263 1 1 46 ASP HB3 H 58.559 -47.667 -12.040 1.00 . A A . 46 ASP HB3 1 1
9 26264 1 1 46 ASP N N 58.647 -49.101 -9.550 1.00 . A A . 46 ASP N 1 1
9 26265 1 1 46 ASP O O 56.142 -50.439 -10.462 1.00 . A A . 46 ASP O 1 1
9 26266 1 1 46 ASP OD1 O 58.014 -50.764 -12.610 1.00 . A A . 46 ASP OD1 1 1
9 26267 1 1 46 ASP OD2 O 59.925 -49.774 -12.168 1.00 . A A . 46 ASP OD2 1 1
9 26268 1 1 47 VAL C C 52.927 -48.111 -8.997 1.00 . A A . 47 VAL C 1 1
9 26269 1 1 47 VAL CA C 53.981 -49.178 -9.270 1.00 . A A . 47 VAL CA 1 1
9 26270 1 1 47 VAL CB C 54.044 -50.141 -8.069 1.00 . A A . 47 VAL CB 1 1
9 26271 1 1 47 VAL CG1 C 54.456 -49.395 -6.808 1.00 . A A . 47 VAL CG1 1 1
9 26272 1 1 47 VAL CG2 C 52.706 -50.837 -7.874 1.00 . A A . 47 VAL CG2 1 1
9 26273 1 1 47 VAL H H 55.437 -47.642 -9.285 1.00 . A A . 47 VAL H 1 1
9 26274 1 1 47 VAL HA H 53.689 -49.744 -10.144 1.00 . A A . 47 VAL HA 1 1
9 26275 1 1 47 VAL HB H 54.791 -50.893 -8.276 1.00 . A A . 47 VAL HB 1 1
9 26276 1 1 47 VAL HG11 H 54.915 -50.087 -6.117 1.00 . A A . 47 VAL HG11 1 1
9 26277 1 1 47 VAL HG12 H 55.160 -48.617 -7.064 1.00 . A A . 47 VAL HG12 1 1
9 26278 1 1 47 VAL HG13 H 53.583 -48.956 -6.350 1.00 . A A . 47 VAL HG13 1 1
9 26279 1 1 47 VAL HG21 H 51.976 -50.122 -7.526 1.00 . A A . 47 VAL HG21 1 1
9 26280 1 1 47 VAL HG22 H 52.377 -51.258 -8.814 1.00 . A A . 47 VAL HG22 1 1
9 26281 1 1 47 VAL HG23 H 52.814 -51.627 -7.146 1.00 . A A . 47 VAL HG23 1 1
9 26282 1 1 47 VAL N N 55.281 -48.576 -9.538 1.00 . A A . 47 VAL N 1 1
9 26283 1 1 47 VAL O O 53.189 -47.129 -8.303 1.00 . A A . 47 VAL O 1 1
9 26284 1 1 48 SER C C 49.342 -47.915 -9.947 1.00 . A A . 48 SER C 1 1
9 26285 1 1 48 SER CA C 50.640 -47.364 -9.365 1.00 . A A . 48 SER CA 1 1
9 26286 1 1 48 SER CB C 50.981 -46.026 -10.025 1.00 . A A . 48 SER CB 1 1
9 26287 1 1 48 SER H H 51.586 -49.113 -10.090 1.00 . A A . 48 SER H 1 1
9 26288 1 1 48 SER HA H 50.508 -47.209 -8.305 1.00 . A A . 48 SER HA 1 1
9 26289 1 1 48 SER HB2 H 52.032 -45.823 -9.898 1.00 . A A . 48 SER HB2 1 1
9 26290 1 1 48 SER HB3 H 50.750 -46.079 -11.080 1.00 . A A . 48 SER HB3 1 1
9 26291 1 1 48 SER HG H 50.514 -44.133 -9.832 1.00 . A A . 48 SER HG 1 1
9 26292 1 1 48 SER N N 51.734 -48.311 -9.546 1.00 . A A . 48 SER N 1 1
9 26293 1 1 48 SER O O 49.229 -48.120 -11.155 1.00 . A A . 48 SER O 1 1
9 26294 1 1 48 SER OG O 50.236 -44.968 -9.447 1.00 . A A . 48 SER OG 1 1
9 26295 1 1 49 ILE C C 46.053 -48.609 -8.375 1.00 . A A . 49 ILE C 1 1
9 26296 1 1 49 ILE CA C 47.075 -48.679 -9.504 1.00 . A A . 49 ILE CA 1 1
9 26297 1 1 49 ILE CB C 47.193 -50.137 -9.985 1.00 . A A . 49 ILE CB 1 1
9 26298 1 1 49 ILE CD1 C 45.602 -49.987 -11.967 1.00 . A A . 49 ILE CD1 1 1
9 26299 1 1 49 ILE CG1 C 45.875 -50.599 -10.611 1.00 . A A . 49 ILE CG1 1 1
9 26300 1 1 49 ILE CG2 C 47.585 -51.047 -8.831 1.00 . A A . 49 ILE CG2 1 1
9 26301 1 1 49 ILE H H 48.517 -47.970 -8.127 1.00 . A A . 49 ILE H 1 1
9 26302 1 1 49 ILE HA H 46.726 -48.076 -10.330 1.00 . A A . 49 ILE HA 1 1
9 26303 1 1 49 ILE HB H 47.973 -50.186 -10.730 1.00 . A A . 49 ILE HB 1 1
9 26304 1 1 49 ILE HD11 H 45.656 -50.753 -12.726 1.00 . A A . 49 ILE HD11 1 1
9 26305 1 1 49 ILE HD12 H 44.618 -49.543 -11.971 1.00 . A A . 49 ILE HD12 1 1
9 26306 1 1 49 ILE HD13 H 46.341 -49.225 -12.173 1.00 . A A . 49 ILE HD13 1 1
9 26307 1 1 49 ILE HG12 H 45.897 -51.671 -10.731 1.00 . A A . 49 ILE HG12 1 1
9 26308 1 1 49 ILE HG13 H 45.060 -50.331 -9.954 1.00 . A A . 49 ILE HG13 1 1
9 26309 1 1 49 ILE HG21 H 46.734 -51.188 -8.180 1.00 . A A . 49 ILE HG21 1 1
9 26310 1 1 49 ILE HG22 H 47.903 -52.002 -9.217 1.00 . A A . 49 ILE HG22 1 1
9 26311 1 1 49 ILE HG23 H 48.392 -50.595 -8.275 1.00 . A A . 49 ILE HG23 1 1
9 26312 1 1 49 ILE N N 48.366 -48.153 -9.077 1.00 . A A . 49 ILE N 1 1
9 26313 1 1 49 ILE O O 46.349 -48.957 -7.233 1.00 . A A . 49 ILE O 1 1
9 26314 1 1 50 GLY C C 43.136 -46.690 -7.702 1.00 . A A . 50 GLY C 1 1
9 26315 1 1 50 GLY CA C 43.795 -48.054 -7.707 1.00 . A A . 50 GLY CA 1 1
9 26316 1 1 50 GLY H H 44.666 -47.898 -9.631 1.00 . A A . 50 GLY H 1 1
9 26317 1 1 50 GLY HA2 H 43.046 -48.805 -7.909 1.00 . A A . 50 GLY HA2 1 1
9 26318 1 1 50 GLY HA3 H 44.222 -48.240 -6.732 1.00 . A A . 50 GLY HA3 1 1
9 26319 1 1 50 GLY N N 44.845 -48.160 -8.704 1.00 . A A . 50 GLY N 1 1
9 26320 1 1 50 GLY O O 43.554 -45.788 -8.426 1.00 . A A . 50 GLY O 1 1
9 26321 1 1 51 ASN C C 41.614 -44.615 -5.433 1.00 . A A . 51 ASN C 1 1
9 26322 1 1 51 ASN CA C 41.379 -45.275 -6.789 1.00 . A A . 51 ASN CA 1 1
9 26323 1 1 51 ASN CB C 39.881 -45.499 -7.006 1.00 . A A . 51 ASN CB 1 1
9 26324 1 1 51 ASN CG C 39.375 -46.743 -6.302 1.00 . A A . 51 ASN CG 1 1
9 26325 1 1 51 ASN H H 41.813 -47.296 -6.330 1.00 . A A . 51 ASN H 1 1
9 26326 1 1 51 ASN HA H 41.753 -44.621 -7.563 1.00 . A A . 51 ASN HA 1 1
9 26327 1 1 51 ASN HB2 H 39.337 -44.648 -6.626 1.00 . A A . 51 ASN HB2 1 1
9 26328 1 1 51 ASN HB3 H 39.689 -45.602 -8.063 1.00 . A A . 51 ASN HB3 1 1
9 26329 1 1 51 ASN HD21 H 39.484 -47.778 -7.997 1.00 . A A . 51 ASN HD21 1 1
9 26330 1 1 51 ASN HD22 H 38.923 -48.653 -6.617 1.00 . A A . 51 ASN HD22 1 1
9 26331 1 1 51 ASN N N 42.099 -46.538 -6.883 1.00 . A A . 51 ASN N 1 1
9 26332 1 1 51 ASN ND2 N 39.248 -47.835 -7.046 1.00 . A A . 51 ASN ND2 1 1
9 26333 1 1 51 ASN O O 40.840 -44.808 -4.495 1.00 . A A . 51 ASN O 1 1
9 26334 1 1 51 ASN OD1 O 39.102 -46.723 -5.101 1.00 . A A . 51 ASN OD1 1 1
9 26335 1 1 52 ASP C C 42.564 -41.691 -4.143 1.00 . A A . 52 ASP C 1 1
9 26336 1 1 52 ASP CA C 43.022 -43.146 -4.098 1.00 . A A . 52 ASP CA 1 1
9 26337 1 1 52 ASP CB C 44.529 -43.212 -3.846 1.00 . A A . 52 ASP CB 1 1
9 26338 1 1 52 ASP CG C 45.013 -44.625 -3.591 1.00 . A A . 52 ASP CG 1 1
9 26339 1 1 52 ASP H H 43.264 -43.722 -6.121 1.00 . A A . 52 ASP H 1 1
9 26340 1 1 52 ASP HA H 42.509 -43.646 -3.290 1.00 . A A . 52 ASP HA 1 1
9 26341 1 1 52 ASP HB2 H 45.050 -42.823 -4.709 1.00 . A A . 52 ASP HB2 1 1
9 26342 1 1 52 ASP HB3 H 44.770 -42.606 -2.984 1.00 . A A . 52 ASP HB3 1 1
9 26343 1 1 52 ASP N N 42.686 -43.836 -5.338 1.00 . A A . 52 ASP N 1 1
9 26344 1 1 52 ASP O O 43.178 -40.816 -3.534 1.00 . A A . 52 ASP O 1 1
9 26345 1 1 52 ASP OD1 O 45.799 -44.821 -2.640 1.00 . A A . 52 ASP OD1 1 1
9 26346 1 1 52 ASP OD2 O 44.606 -45.537 -4.342 1.00 . A A . 52 ASP OD2 1 1
9 26347 1 1 53 THR C C 39.690 -39.918 -4.148 1.00 . A A . 53 THR C 1 1
9 26348 1 1 53 THR CA C 40.941 -40.092 -5.000 1.00 . A A . 53 THR CA 1 1
9 26349 1 1 53 THR CB C 40.602 -39.759 -6.465 1.00 . A A . 53 THR CB 1 1
9 26350 1 1 53 THR CG2 C 40.498 -38.256 -6.669 1.00 . A A . 53 THR CG2 1 1
9 26351 1 1 53 THR H H 41.035 -42.180 -5.335 1.00 . A A . 53 THR H 1 1
9 26352 1 1 53 THR HA H 41.696 -39.398 -4.661 1.00 . A A . 53 THR HA 1 1
9 26353 1 1 53 THR HB H 39.649 -40.209 -6.709 1.00 . A A . 53 THR HB 1 1
9 26354 1 1 53 THR HG1 H 42.463 -40.244 -6.904 1.00 . A A . 53 THR HG1 1 1
9 26355 1 1 53 THR HG21 H 39.779 -37.848 -5.973 1.00 . A A . 53 THR HG21 1 1
9 26356 1 1 53 THR HG22 H 40.177 -38.051 -7.679 1.00 . A A . 53 THR HG22 1 1
9 26357 1 1 53 THR HG23 H 41.462 -37.802 -6.497 1.00 . A A . 53 THR HG23 1 1
9 26358 1 1 53 THR N N 41.481 -41.440 -4.872 1.00 . A A . 53 THR N 1 1
9 26359 1 1 53 THR O O 38.801 -40.771 -4.149 1.00 . A A . 53 THR O 1 1
9 26360 1 1 53 THR OG1 O 41.606 -40.295 -7.335 1.00 . A A . 53 THR OG1 1 1
9 26361 1 1 54 THR C C 37.898 -37.145 -2.866 1.00 . A A . 54 THR C 1 1
9 26362 1 1 54 THR CA C 38.481 -38.521 -2.564 1.00 . A A . 54 THR CA 1 1
9 26363 1 1 54 THR CB C 38.865 -38.587 -1.074 1.00 . A A . 54 THR CB 1 1
9 26364 1 1 54 THR CG2 C 39.988 -37.610 -0.760 1.00 . A A . 54 THR CG2 1 1
9 26365 1 1 54 THR H H 40.363 -38.166 -3.463 1.00 . A A . 54 THR H 1 1
9 26366 1 1 54 THR HA H 37.726 -39.271 -2.753 1.00 . A A . 54 THR HA 1 1
9 26367 1 1 54 THR HB H 39.205 -39.588 -0.850 1.00 . A A . 54 THR HB 1 1
9 26368 1 1 54 THR HG1 H 37.871 -38.619 0.629 1.00 . A A . 54 THR HG1 1 1
9 26369 1 1 54 THR HG21 H 39.912 -36.753 -1.413 1.00 . A A . 54 THR HG21 1 1
9 26370 1 1 54 THR HG22 H 40.940 -38.095 -0.914 1.00 . A A . 54 THR HG22 1 1
9 26371 1 1 54 THR HG23 H 39.909 -37.289 0.266 1.00 . A A . 54 THR HG23 1 1
9 26372 1 1 54 THR N N 39.624 -38.807 -3.421 1.00 . A A . 54 THR N 1 1
9 26373 1 1 54 THR O O 38.538 -36.317 -3.514 1.00 . A A . 54 THR O 1 1
9 26374 1 1 54 THR OG1 O 37.725 -38.289 -0.260 1.00 . A A . 54 THR OG1 1 1
9 26375 1 1 55 LEU C C 36.063 -34.765 -1.356 1.00 . A A . 55 LEU C 1 1
9 26376 1 1 55 LEU CA C 36.010 -35.631 -2.611 1.00 . A A . 55 LEU CA 1 1
9 26377 1 1 55 LEU CB C 34.555 -35.859 -3.025 1.00 . A A . 55 LEU CB 1 1
9 26378 1 1 55 LEU CD1 C 34.230 -38.282 -3.583 1.00 . A A . 55 LEU CD1 1 1
9 26379 1 1 55 LEU CD2 C 33.073 -36.524 -4.934 1.00 . A A . 55 LEU CD2 1 1
9 26380 1 1 55 LEU CG C 34.328 -36.873 -4.146 1.00 . A A . 55 LEU CG 1 1
9 26381 1 1 55 LEU H H 36.219 -37.607 -1.883 1.00 . A A . 55 LEU H 1 1
9 26382 1 1 55 LEU HA H 36.526 -35.118 -3.409 1.00 . A A . 55 LEU HA 1 1
9 26383 1 1 55 LEU HB2 H 34.015 -36.202 -2.155 1.00 . A A . 55 LEU HB2 1 1
9 26384 1 1 55 LEU HB3 H 34.150 -34.910 -3.346 1.00 . A A . 55 LEU HB3 1 1
9 26385 1 1 55 LEU HD11 H 35.222 -38.677 -3.429 1.00 . A A . 55 LEU HD11 1 1
9 26386 1 1 55 LEU HD12 H 33.695 -38.911 -4.278 1.00 . A A . 55 LEU HD12 1 1
9 26387 1 1 55 LEU HD13 H 33.702 -38.256 -2.641 1.00 . A A . 55 LEU HD13 1 1
9 26388 1 1 55 LEU HD21 H 32.957 -37.219 -5.753 1.00 . A A . 55 LEU HD21 1 1
9 26389 1 1 55 LEU HD22 H 33.160 -35.520 -5.325 1.00 . A A . 55 LEU HD22 1 1
9 26390 1 1 55 LEU HD23 H 32.212 -36.583 -4.286 1.00 . A A . 55 LEU HD23 1 1
9 26391 1 1 55 LEU HG H 35.168 -36.843 -4.826 1.00 . A A . 55 LEU HG 1 1
9 26392 1 1 55 LEU N N 36.679 -36.908 -2.392 1.00 . A A . 55 LEU N 1 1
9 26393 1 1 55 LEU O O 36.119 -35.277 -0.237 1.00 . A A . 55 LEU O 1 1
9 26394 1 1 56 THR C C 35.419 -31.193 -0.797 1.00 . A A . 56 THR C 1 1
9 26395 1 1 56 THR CA C 36.088 -32.513 -0.433 1.00 . A A . 56 THR CA 1 1
9 26396 1 1 56 THR CB C 37.538 -32.236 0.010 1.00 . A A . 56 THR CB 1 1
9 26397 1 1 56 THR CG2 C 38.388 -31.794 -1.171 1.00 . A A . 56 THR CG2 1 1
9 26398 1 1 56 THR H H 35.997 -33.103 -2.464 1.00 . A A . 56 THR H 1 1
9 26399 1 1 56 THR HA H 35.559 -32.958 0.397 1.00 . A A . 56 THR HA 1 1
9 26400 1 1 56 THR HB H 37.954 -33.148 0.413 1.00 . A A . 56 THR HB 1 1
9 26401 1 1 56 THR HG1 H 37.825 -31.615 1.859 1.00 . A A . 56 THR HG1 1 1
9 26402 1 1 56 THR HG21 H 38.021 -30.850 -1.545 1.00 . A A . 56 THR HG21 1 1
9 26403 1 1 56 THR HG22 H 38.335 -32.536 -1.953 1.00 . A A . 56 THR HG22 1 1
9 26404 1 1 56 THR HG23 H 39.413 -31.679 -0.851 1.00 . A A . 56 THR HG23 1 1
9 26405 1 1 56 THR N N 36.043 -33.450 -1.548 1.00 . A A . 56 THR N 1 1
9 26406 1 1 56 THR O O 35.462 -30.759 -1.948 1.00 . A A . 56 THR O 1 1
9 26407 1 1 56 THR OG1 O 37.555 -31.225 1.023 1.00 . A A . 56 THR OG1 1 1
9 26408 1 1 57 PHE C C 34.686 -28.203 0.895 1.00 . A A . 57 PHE C 1 1
9 26409 1 1 57 PHE CA C 34.122 -29.283 -0.023 1.00 . A A . 57 PHE CA 1 1
9 26410 1 1 57 PHE CB C 32.618 -29.437 0.215 1.00 . A A . 57 PHE CB 1 1
9 26411 1 1 57 PHE CD1 C 32.250 -30.806 2.286 1.00 . A A . 57 PHE CD1 1 1
9 26412 1 1 57 PHE CD2 C 31.908 -28.449 2.410 1.00 . A A . 57 PHE CD2 1 1
9 26413 1 1 57 PHE CE1 C 31.912 -30.928 3.621 1.00 . A A . 57 PHE CE1 1 1
9 26414 1 1 57 PHE CE2 C 31.570 -28.564 3.745 1.00 . A A . 57 PHE CE2 1 1
9 26415 1 1 57 PHE CG C 32.252 -29.567 1.666 1.00 . A A . 57 PHE CG 1 1
9 26416 1 1 57 PHE CZ C 31.573 -29.805 4.352 1.00 . A A . 57 PHE CZ 1 1
9 26417 1 1 57 PHE H H 34.801 -30.952 1.090 1.00 . A A . 57 PHE H 1 1
9 26418 1 1 57 PHE HA H 34.287 -28.991 -1.048 1.00 . A A . 57 PHE HA 1 1
9 26419 1 1 57 PHE HB2 H 32.108 -28.571 -0.179 1.00 . A A . 57 PHE HB2 1 1
9 26420 1 1 57 PHE HB3 H 32.268 -30.320 -0.297 1.00 . A A . 57 PHE HB3 1 1
9 26421 1 1 57 PHE HD1 H 32.516 -31.684 1.716 1.00 . A A . 57 PHE HD1 1 1
9 26422 1 1 57 PHE HD2 H 31.905 -27.477 1.936 1.00 . A A . 57 PHE HD2 1 1
9 26423 1 1 57 PHE HE1 H 31.915 -31.898 4.092 1.00 . A A . 57 PHE HE1 1 1
9 26424 1 1 57 PHE HE2 H 31.305 -27.686 4.313 1.00 . A A . 57 PHE HE2 1 1
9 26425 1 1 57 PHE HZ H 31.308 -29.898 5.394 1.00 . A A . 57 PHE HZ 1 1
9 26426 1 1 57 PHE N N 34.800 -30.556 0.193 1.00 . A A . 57 PHE N 1 1
9 26427 1 1 57 PHE O O 35.042 -28.472 2.043 1.00 . A A . 57 PHE O 1 1
9 26428 1 1 58 ASP C C 34.459 -24.600 0.907 1.00 . A A . 58 ASP C 1 1
9 26429 1 1 58 ASP CA C 35.286 -25.859 1.153 1.00 . A A . 58 ASP CA 1 1
9 26430 1 1 58 ASP CB C 36.750 -25.601 0.795 1.00 . A A . 58 ASP CB 1 1
9 26431 1 1 58 ASP CG C 36.942 -25.306 -0.680 1.00 . A A . 58 ASP CG 1 1
9 26432 1 1 58 ASP H H 34.466 -26.830 -0.540 1.00 . A A . 58 ASP H 1 1
9 26433 1 1 58 ASP HA H 35.221 -26.117 2.199 1.00 . A A . 58 ASP HA 1 1
9 26434 1 1 58 ASP HB2 H 37.109 -24.754 1.362 1.00 . A A . 58 ASP HB2 1 1
9 26435 1 1 58 ASP HB3 H 37.335 -26.472 1.049 1.00 . A A . 58 ASP HB3 1 1
9 26436 1 1 58 ASP N N 34.765 -26.981 0.381 1.00 . A A . 58 ASP N 1 1
9 26437 1 1 58 ASP O O 34.014 -24.348 -0.213 1.00 . A A . 58 ASP O 1 1
9 26438 1 1 58 ASP OD1 O 37.463 -24.219 -1.006 1.00 . A A . 58 ASP OD1 1 1
9 26439 1 1 58 ASP OD2 O 36.572 -26.164 -1.508 1.00 . A A . 58 ASP OD2 1 1
9 26440 1 1 59 ILE C C 34.398 -21.363 1.843 1.00 . A A . 59 ILE C 1 1
9 26441 1 1 59 ILE CA C 33.486 -22.584 1.858 1.00 . A A . 59 ILE CA 1 1
9 26442 1 1 59 ILE CB C 32.485 -22.449 3.022 1.00 . A A . 59 ILE CB 1 1
9 26443 1 1 59 ILE CD1 C 32.323 -24.727 4.146 1.00 . A A . 59 ILE CD1 1 1
9 26444 1 1 59 ILE CG1 C 31.686 -23.743 3.189 1.00 . A A . 59 ILE CG1 1 1
9 26445 1 1 59 ILE CG2 C 31.553 -21.270 2.784 1.00 . A A . 59 ILE CG2 1 1
9 26446 1 1 59 ILE H H 34.639 -24.070 2.826 1.00 . A A . 59 ILE H 1 1
9 26447 1 1 59 ILE HA H 32.929 -22.616 0.933 1.00 . A A . 59 ILE HA 1 1
9 26448 1 1 59 ILE HB H 33.043 -22.259 3.926 1.00 . A A . 59 ILE HB 1 1
9 26449 1 1 59 ILE HD11 H 31.552 -25.246 4.695 1.00 . A A . 59 ILE HD11 1 1
9 26450 1 1 59 ILE HD12 H 32.912 -25.440 3.589 1.00 . A A . 59 ILE HD12 1 1
9 26451 1 1 59 ILE HD13 H 32.961 -24.195 4.837 1.00 . A A . 59 ILE HD13 1 1
9 26452 1 1 59 ILE HG12 H 30.703 -23.506 3.564 1.00 . A A . 59 ILE HG12 1 1
9 26453 1 1 59 ILE HG13 H 31.594 -24.226 2.227 1.00 . A A . 59 ILE HG13 1 1
9 26454 1 1 59 ILE HG21 H 31.119 -20.959 3.723 1.00 . A A . 59 ILE HG21 1 1
9 26455 1 1 59 ILE HG22 H 32.110 -20.451 2.355 1.00 . A A . 59 ILE HG22 1 1
9 26456 1 1 59 ILE HG23 H 30.766 -21.565 2.105 1.00 . A A . 59 ILE HG23 1 1
9 26457 1 1 59 ILE N N 34.259 -23.816 1.960 1.00 . A A . 59 ILE N 1 1
9 26458 1 1 59 ILE O O 35.181 -21.149 2.767 1.00 . A A . 59 ILE O 1 1
9 26459 1 1 60 ALA C C 34.272 -18.106 0.906 1.00 . A A . 60 ALA C 1 1
9 26460 1 1 60 ALA CA C 35.102 -19.360 0.653 1.00 . A A . 60 ALA CA 1 1
9 26461 1 1 60 ALA CB C 35.738 -19.304 -0.728 1.00 . A A . 60 ALA CB 1 1
9 26462 1 1 60 ALA H H 33.647 -20.786 0.083 1.00 . A A . 60 ALA H 1 1
9 26463 1 1 60 ALA HA H 35.894 -19.409 1.386 1.00 . A A . 60 ALA HA 1 1
9 26464 1 1 60 ALA HB1 H 35.412 -20.155 -1.308 1.00 . A A . 60 ALA HB1 1 1
9 26465 1 1 60 ALA HB2 H 35.440 -18.393 -1.225 1.00 . A A . 60 ALA HB2 1 1
9 26466 1 1 60 ALA HB3 H 36.813 -19.326 -0.630 1.00 . A A . 60 ALA HB3 1 1
9 26467 1 1 60 ALA N N 34.289 -20.563 0.787 1.00 . A A . 60 ALA N 1 1
9 26468 1 1 60 ALA O O 33.418 -17.742 0.098 1.00 . A A . 60 ALA O 1 1
9 26469 1 1 61 TYR C C 34.609 -14.993 2.036 1.00 . A A . 61 TYR C 1 1
9 26470 1 1 61 TYR CA C 33.802 -16.238 2.393 1.00 . A A . 61 TYR CA 1 1
9 26471 1 1 61 TYR CB C 33.478 -16.238 3.888 1.00 . A A . 61 TYR CB 1 1
9 26472 1 1 61 TYR CD1 C 31.281 -16.113 5.126 1.00 . A A . 61 TYR CD1 1 1
9 26473 1 1 61 TYR CD2 C 31.609 -17.911 3.596 1.00 . A A . 61 TYR CD2 1 1
9 26474 1 1 61 TYR CE1 C 30.019 -16.589 5.422 1.00 . A A . 61 TYR CE1 1 1
9 26475 1 1 61 TYR CE2 C 30.347 -18.393 3.886 1.00 . A A . 61 TYR CE2 1 1
9 26476 1 1 61 TYR CG C 32.098 -16.764 4.209 1.00 . A A . 61 TYR CG 1 1
9 26477 1 1 61 TYR CZ C 29.557 -17.730 4.800 1.00 . A A . 61 TYR CZ 1 1
9 26478 1 1 61 TYR H H 35.220 -17.789 2.636 1.00 . A A . 61 TYR H 1 1
9 26479 1 1 61 TYR HA H 32.878 -16.227 1.835 1.00 . A A . 61 TYR HA 1 1
9 26480 1 1 61 TYR HB2 H 34.197 -16.857 4.405 1.00 . A A . 61 TYR HB2 1 1
9 26481 1 1 61 TYR HB3 H 33.545 -15.228 4.264 1.00 . A A . 61 TYR HB3 1 1
9 26482 1 1 61 TYR HD1 H 31.646 -15.220 5.612 1.00 . A A . 61 TYR HD1 1 1
9 26483 1 1 61 TYR HD2 H 32.232 -18.428 2.881 1.00 . A A . 61 TYR HD2 1 1
9 26484 1 1 61 TYR HE1 H 29.399 -16.069 6.138 1.00 . A A . 61 TYR HE1 1 1
9 26485 1 1 61 TYR HE2 H 29.985 -19.287 3.398 1.00 . A A . 61 TYR HE2 1 1
9 26486 1 1 61 TYR HH H 27.801 -18.315 4.278 1.00 . A A . 61 TYR HH 1 1
9 26487 1 1 61 TYR N N 34.528 -17.450 2.033 1.00 . A A . 61 TYR N 1 1
9 26488 1 1 61 TYR O O 35.737 -14.816 2.497 1.00 . A A . 61 TYR O 1 1
9 26489 1 1 61 TYR OH O 28.299 -18.208 5.092 1.00 . A A . 61 TYR OH 1 1
9 26490 1 1 62 PHE C C 34.195 -11.714 1.613 1.00 . A A . 62 PHE C 1 1
9 26491 1 1 62 PHE CA C 34.683 -12.903 0.792 1.00 . A A . 62 PHE CA 1 1
9 26492 1 1 62 PHE CB C 34.433 -12.647 -0.696 1.00 . A A . 62 PHE CB 1 1
9 26493 1 1 62 PHE CD1 C 36.825 -12.750 -1.448 1.00 . A A . 62 PHE CD1 1 1
9 26494 1 1 62 PHE CD2 C 35.530 -10.842 -2.051 1.00 . A A . 62 PHE CD2 1 1
9 26495 1 1 62 PHE CE1 C 37.918 -12.220 -2.106 1.00 . A A . 62 PHE CE1 1 1
9 26496 1 1 62 PHE CE2 C 36.620 -10.306 -2.710 1.00 . A A . 62 PHE CE2 1 1
9 26497 1 1 62 PHE CG C 35.620 -12.068 -1.413 1.00 . A A . 62 PHE CG 1 1
9 26498 1 1 62 PHE CZ C 37.816 -10.996 -2.739 1.00 . A A . 62 PHE CZ 1 1
9 26499 1 1 62 PHE H H 33.121 -14.328 0.878 1.00 . A A . 62 PHE H 1 1
9 26500 1 1 62 PHE HA H 35.743 -13.026 0.954 1.00 . A A . 62 PHE HA 1 1
9 26501 1 1 62 PHE HB2 H 34.179 -13.579 -1.177 1.00 . A A . 62 PHE HB2 1 1
9 26502 1 1 62 PHE HB3 H 33.610 -11.956 -0.802 1.00 . A A . 62 PHE HB3 1 1
9 26503 1 1 62 PHE HD1 H 36.907 -13.708 -0.955 1.00 . A A . 62 PHE HD1 1 1
9 26504 1 1 62 PHE HD2 H 34.594 -10.300 -2.029 1.00 . A A . 62 PHE HD2 1 1
9 26505 1 1 62 PHE HE1 H 38.852 -12.762 -2.128 1.00 . A A . 62 PHE HE1 1 1
9 26506 1 1 62 PHE HE2 H 36.535 -9.349 -3.204 1.00 . A A . 62 PHE HE2 1 1
9 26507 1 1 62 PHE HZ H 38.668 -10.580 -3.253 1.00 . A A . 62 PHE HZ 1 1
9 26508 1 1 62 PHE N N 34.021 -14.132 1.212 1.00 . A A . 62 PHE N 1 1
9 26509 1 1 62 PHE O O 33.083 -11.223 1.416 1.00 . A A . 62 PHE O 1 1
9 26510 1 1 63 VAL C C 35.839 -9.123 3.465 1.00 . A A . 63 VAL C 1 1
9 26511 1 1 63 VAL CA C 34.690 -10.122 3.387 1.00 . A A . 63 VAL CA 1 1
9 26512 1 1 63 VAL CB C 34.325 -10.582 4.811 1.00 . A A . 63 VAL CB 1 1
9 26513 1 1 63 VAL CG1 C 33.087 -11.464 4.788 1.00 . A A . 63 VAL CG1 1 1
9 26514 1 1 63 VAL CG2 C 35.497 -11.310 5.452 1.00 . A A . 63 VAL CG2 1 1
9 26515 1 1 63 VAL H H 35.907 -11.687 2.645 1.00 . A A . 63 VAL H 1 1
9 26516 1 1 63 VAL HA H 33.828 -9.631 2.958 1.00 . A A . 63 VAL HA 1 1
9 26517 1 1 63 VAL HB H 34.106 -9.707 5.406 1.00 . A A . 63 VAL HB 1 1
9 26518 1 1 63 VAL HG11 H 32.875 -11.760 3.770 1.00 . A A . 63 VAL HG11 1 1
9 26519 1 1 63 VAL HG12 H 33.259 -12.344 5.390 1.00 . A A . 63 VAL HG12 1 1
9 26520 1 1 63 VAL HG13 H 32.246 -10.914 5.184 1.00 . A A . 63 VAL HG13 1 1
9 26521 1 1 63 VAL HG21 H 36.097 -10.606 6.009 1.00 . A A . 63 VAL HG21 1 1
9 26522 1 1 63 VAL HG22 H 35.126 -12.074 6.120 1.00 . A A . 63 VAL HG22 1 1
9 26523 1 1 63 VAL HG23 H 36.100 -11.768 4.682 1.00 . A A . 63 VAL HG23 1 1
9 26524 1 1 63 VAL N N 35.035 -11.254 2.536 1.00 . A A . 63 VAL N 1 1
9 26525 1 1 63 VAL O O 36.074 -8.513 4.509 1.00 . A A . 63 VAL O 1 1
9 26526 1 1 64 SER C C 38.035 -7.702 0.854 1.00 . A A . 64 SER C 1 1
9 26527 1 1 64 SER CA C 37.680 -8.039 2.300 1.00 . A A . 64 SER CA 1 1
9 26528 1 1 64 SER CB C 38.896 -8.642 3.008 1.00 . A A . 64 SER CB 1 1
9 26529 1 1 64 SER H H 36.316 -9.478 1.557 1.00 . A A . 64 SER H 1 1
9 26530 1 1 64 SER HA H 37.391 -7.132 2.808 1.00 . A A . 64 SER HA 1 1
9 26531 1 1 64 SER HB2 H 38.561 -9.274 3.816 1.00 . A A . 64 SER HB2 1 1
9 26532 1 1 64 SER HB3 H 39.463 -9.231 2.301 1.00 . A A . 64 SER HB3 1 1
9 26533 1 1 64 SER HG H 40.612 -7.710 3.158 1.00 . A A . 64 SER HG 1 1
9 26534 1 1 64 SER N N 36.553 -8.962 2.356 1.00 . A A . 64 SER N 1 1
9 26535 1 1 64 SER O O 37.317 -8.071 -0.074 1.00 . A A . 64 SER O 1 1
9 26536 1 1 64 SER OG O 39.733 -7.628 3.535 1.00 . A A . 64 SER OG 1 1
9 26537 1 1 65 SER C C 40.406 -7.723 -1.308 1.00 . A A . 65 SER C 1 1
9 26538 1 1 65 SER CA C 39.596 -6.607 -0.658 1.00 . A A . 65 SER CA 1 1
9 26539 1 1 65 SER CB C 40.436 -5.330 -0.581 1.00 . A A . 65 SER CB 1 1
9 26540 1 1 65 SER H H 39.677 -6.733 1.455 1.00 . A A . 65 SER H 1 1
9 26541 1 1 65 SER HA H 38.721 -6.415 -1.259 1.00 . A A . 65 SER HA 1 1
9 26542 1 1 65 SER HB2 H 41.419 -5.571 -0.206 1.00 . A A . 65 SER HB2 1 1
9 26543 1 1 65 SER HB3 H 40.524 -4.900 -1.568 1.00 . A A . 65 SER HB3 1 1
9 26544 1 1 65 SER HG H 39.069 -3.995 -0.147 1.00 . A A . 65 SER HG 1 1
9 26545 1 1 65 SER N N 39.147 -6.998 0.673 1.00 . A A . 65 SER N 1 1
9 26546 1 1 65 SER O O 40.189 -8.069 -2.468 1.00 . A A . 65 SER O 1 1
9 26547 1 1 65 SER OG O 39.838 -4.377 0.282 1.00 . A A . 65 SER OG 1 1
9 26548 1 1 66 ASN C C 42.233 -10.524 -0.062 1.00 . A A . 66 ASN C 1 1
9 26549 1 1 66 ASN CA C 42.186 -9.364 -1.052 1.00 . A A . 66 ASN CA 1 1
9 26550 1 1 66 ASN CB C 43.602 -8.849 -1.318 1.00 . A A . 66 ASN CB 1 1
9 26551 1 1 66 ASN CG C 43.628 -7.739 -2.350 1.00 . A A . 66 ASN CG 1 1
9 26552 1 1 66 ASN H H 41.468 -7.968 0.369 1.00 . A A . 66 ASN H 1 1
9 26553 1 1 66 ASN HA H 41.759 -9.715 -1.979 1.00 . A A . 66 ASN HA 1 1
9 26554 1 1 66 ASN HB2 H 44.020 -8.469 -0.397 1.00 . A A . 66 ASN HB2 1 1
9 26555 1 1 66 ASN HB3 H 44.214 -9.663 -1.676 1.00 . A A . 66 ASN HB3 1 1
9 26556 1 1 66 ASN HD21 H 44.943 -6.722 -1.258 1.00 . A A . 66 ASN HD21 1 1
9 26557 1 1 66 ASN HD22 H 44.461 -5.975 -2.739 1.00 . A A . 66 ASN HD22 1 1
9 26558 1 1 66 ASN N N 41.342 -8.286 -0.550 1.00 . A A . 66 ASN N 1 1
9 26559 1 1 66 ASN ND2 N 44.425 -6.708 -2.090 1.00 . A A . 66 ASN ND2 1 1
9 26560 1 1 66 ASN O O 42.171 -11.690 -0.453 1.00 . A A . 66 ASN O 1 1
9 26561 1 1 66 ASN OD1 O 42.942 -7.807 -3.369 1.00 . A A . 66 ASN OD1 1 1
9 26562 1 1 67 ILE C C 41.009 -11.787 2.543 1.00 . A A . 67 ILE C 1 1
9 26563 1 1 67 ILE CA C 42.393 -11.210 2.267 1.00 . A A . 67 ILE CA 1 1
9 26564 1 1 67 ILE CB C 42.969 -10.639 3.577 1.00 . A A . 67 ILE CB 1 1
9 26565 1 1 67 ILE CD1 C 44.846 -9.160 4.454 1.00 . A A . 67 ILE CD1 1 1
9 26566 1 1 67 ILE CG1 C 44.363 -10.056 3.334 1.00 . A A . 67 ILE CG1 1 1
9 26567 1 1 67 ILE CG2 C 43.019 -11.718 4.648 1.00 . A A . 67 ILE CG2 1 1
9 26568 1 1 67 ILE H H 42.384 -9.249 1.470 1.00 . A A . 67 ILE H 1 1
9 26569 1 1 67 ILE HA H 43.041 -12.005 1.927 1.00 . A A . 67 ILE HA 1 1
9 26570 1 1 67 ILE HB H 42.313 -9.854 3.921 1.00 . A A . 67 ILE HB 1 1
9 26571 1 1 67 ILE HD11 H 45.736 -9.584 4.896 1.00 . A A . 67 ILE HD11 1 1
9 26572 1 1 67 ILE HD12 H 45.069 -8.180 4.060 1.00 . A A . 67 ILE HD12 1 1
9 26573 1 1 67 ILE HD13 H 44.075 -9.079 5.206 1.00 . A A . 67 ILE HD13 1 1
9 26574 1 1 67 ILE HG12 H 45.070 -10.863 3.228 1.00 . A A . 67 ILE HG12 1 1
9 26575 1 1 67 ILE HG13 H 44.348 -9.473 2.424 1.00 . A A . 67 ILE HG13 1 1
9 26576 1 1 67 ILE HG21 H 43.226 -12.672 4.188 1.00 . A A . 67 ILE HG21 1 1
9 26577 1 1 67 ILE HG22 H 43.799 -11.485 5.357 1.00 . A A . 67 ILE HG22 1 1
9 26578 1 1 67 ILE HG23 H 42.069 -11.763 5.158 1.00 . A A . 67 ILE HG23 1 1
9 26579 1 1 67 ILE N N 42.340 -10.196 1.222 1.00 . A A . 67 ILE N 1 1
9 26580 1 1 67 ILE O O 40.219 -11.206 3.287 1.00 . A A . 67 ILE O 1 1
9 26581 1 1 68 ALA C C 39.572 -14.835 3.000 1.00 . A A . 68 ALA C 1 1
9 26582 1 1 68 ALA CA C 39.435 -13.595 2.123 1.00 . A A . 68 ALA CA 1 1
9 26583 1 1 68 ALA CB C 38.833 -13.964 0.774 1.00 . A A . 68 ALA CB 1 1
9 26584 1 1 68 ALA H H 41.392 -13.351 1.358 1.00 . A A . 68 ALA H 1 1
9 26585 1 1 68 ALA HA H 38.768 -12.896 2.608 1.00 . A A . 68 ALA HA 1 1
9 26586 1 1 68 ALA HB1 H 39.135 -13.235 0.036 1.00 . A A . 68 ALA HB1 1 1
9 26587 1 1 68 ALA HB2 H 39.183 -14.941 0.480 1.00 . A A . 68 ALA HB2 1 1
9 26588 1 1 68 ALA HB3 H 37.756 -13.974 0.852 1.00 . A A . 68 ALA HB3 1 1
9 26589 1 1 68 ALA N N 40.721 -12.936 1.940 1.00 . A A . 68 ALA N 1 1
9 26590 1 1 68 ALA O O 40.679 -15.320 3.238 1.00 . A A . 68 ALA O 1 1
9 26591 1 1 69 VAL C C 38.005 -17.764 3.548 1.00 . A A . 69 VAL C 1 1
9 26592 1 1 69 VAL CA C 38.437 -16.529 4.329 1.00 . A A . 69 VAL CA 1 1
9 26593 1 1 69 VAL CB C 37.501 -16.346 5.539 1.00 . A A . 69 VAL CB 1 1
9 26594 1 1 69 VAL CG1 C 37.664 -17.499 6.518 1.00 . A A . 69 VAL CG1 1 1
9 26595 1 1 69 VAL CG2 C 37.767 -15.014 6.222 1.00 . A A . 69 VAL CG2 1 1
9 26596 1 1 69 VAL H H 37.590 -14.913 3.254 1.00 . A A . 69 VAL H 1 1
9 26597 1 1 69 VAL HA H 39.442 -16.679 4.697 1.00 . A A . 69 VAL HA 1 1
9 26598 1 1 69 VAL HB H 36.481 -16.347 5.183 1.00 . A A . 69 VAL HB 1 1
9 26599 1 1 69 VAL HG11 H 37.386 -18.424 6.033 1.00 . A A . 69 VAL HG11 1 1
9 26600 1 1 69 VAL HG12 H 38.692 -17.556 6.841 1.00 . A A . 69 VAL HG12 1 1
9 26601 1 1 69 VAL HG13 H 37.025 -17.336 7.374 1.00 . A A . 69 VAL HG13 1 1
9 26602 1 1 69 VAL HG21 H 38.767 -14.683 5.986 1.00 . A A . 69 VAL HG21 1 1
9 26603 1 1 69 VAL HG22 H 37.054 -14.281 5.875 1.00 . A A . 69 VAL HG22 1 1
9 26604 1 1 69 VAL HG23 H 37.670 -15.131 7.291 1.00 . A A . 69 VAL HG23 1 1
9 26605 1 1 69 VAL N N 38.442 -15.344 3.479 1.00 . A A . 69 VAL N 1 1
9 26606 1 1 69 VAL O O 37.172 -17.681 2.644 1.00 . A A . 69 VAL O 1 1
9 26607 1 1 70 ASP C C 38.380 -21.342 4.197 1.00 . A A . 70 ASP C 1 1
9 26608 1 1 70 ASP CA C 38.249 -20.165 3.235 1.00 . A A . 70 ASP CA 1 1
9 26609 1 1 70 ASP CB C 39.161 -20.376 2.025 1.00 . A A . 70 ASP CB 1 1
9 26610 1 1 70 ASP CG C 40.616 -20.545 2.418 1.00 . A A . 70 ASP CG 1 1
9 26611 1 1 70 ASP H H 39.233 -18.912 4.630 1.00 . A A . 70 ASP H 1 1
9 26612 1 1 70 ASP HA H 37.227 -20.105 2.896 1.00 . A A . 70 ASP HA 1 1
9 26613 1 1 70 ASP HB2 H 38.846 -21.265 1.496 1.00 . A A . 70 ASP HB2 1 1
9 26614 1 1 70 ASP HB3 H 39.080 -19.523 1.368 1.00 . A A . 70 ASP HB3 1 1
9 26615 1 1 70 ASP N N 38.577 -18.910 3.902 1.00 . A A . 70 ASP N 1 1
9 26616 1 1 70 ASP O O 39.437 -21.559 4.790 1.00 . A A . 70 ASP O 1 1
9 26617 1 1 70 ASP OD1 O 41.018 -21.684 2.734 1.00 . A A . 70 ASP OD1 1 1
9 26618 1 1 70 ASP OD2 O 41.351 -19.536 2.410 1.00 . A A . 70 ASP OD2 1 1
9 26619 1 1 71 PHE C C 37.233 -24.553 4.445 1.00 . A A . 71 PHE C 1 1
9 26620 1 1 71 PHE CA C 37.289 -23.252 5.240 1.00 . A A . 71 PHE CA 1 1
9 26621 1 1 71 PHE CB C 36.099 -23.174 6.198 1.00 . A A . 71 PHE CB 1 1
9 26622 1 1 71 PHE CD1 C 35.372 -20.779 6.368 1.00 . A A . 71 PHE CD1 1 1
9 26623 1 1 71 PHE CD2 C 36.559 -21.734 8.201 1.00 . A A . 71 PHE CD2 1 1
9 26624 1 1 71 PHE CE1 C 35.287 -19.577 7.044 1.00 . A A . 71 PHE CE1 1 1
9 26625 1 1 71 PHE CE2 C 36.477 -20.535 8.883 1.00 . A A . 71 PHE CE2 1 1
9 26626 1 1 71 PHE CG C 36.008 -21.869 6.936 1.00 . A A . 71 PHE CG 1 1
9 26627 1 1 71 PHE CZ C 35.840 -19.455 8.304 1.00 . A A . 71 PHE CZ 1 1
9 26628 1 1 71 PHE H H 36.484 -21.874 3.847 1.00 . A A . 71 PHE H 1 1
9 26629 1 1 71 PHE HA H 38.204 -23.233 5.812 1.00 . A A . 71 PHE HA 1 1
9 26630 1 1 71 PHE HB2 H 35.186 -23.301 5.637 1.00 . A A . 71 PHE HB2 1 1
9 26631 1 1 71 PHE HB3 H 36.181 -23.965 6.928 1.00 . A A . 71 PHE HB3 1 1
9 26632 1 1 71 PHE HD1 H 34.937 -20.873 5.382 1.00 . A A . 71 PHE HD1 1 1
9 26633 1 1 71 PHE HD2 H 37.059 -22.579 8.654 1.00 . A A . 71 PHE HD2 1 1
9 26634 1 1 71 PHE HE1 H 34.787 -18.734 6.590 1.00 . A A . 71 PHE HE1 1 1
9 26635 1 1 71 PHE HE2 H 36.911 -20.444 9.868 1.00 . A A . 71 PHE HE2 1 1
9 26636 1 1 71 PHE HZ H 35.776 -18.517 8.835 1.00 . A A . 71 PHE HZ 1 1
9 26637 1 1 71 PHE N N 37.297 -22.098 4.348 1.00 . A A . 71 PHE N 1 1
9 26638 1 1 71 PHE O O 36.271 -24.810 3.720 1.00 . A A . 71 PHE O 1 1
9 26639 1 1 72 PHE C C 37.806 -27.779 4.752 1.00 . A A . 72 PHE C 1 1
9 26640 1 1 72 PHE CA C 38.341 -26.646 3.882 1.00 . A A . 72 PHE CA 1 1
9 26641 1 1 72 PHE CB C 39.784 -26.944 3.466 1.00 . A A . 72 PHE CB 1 1
9 26642 1 1 72 PHE CD1 C 40.217 -29.404 3.711 1.00 . A A . 72 PHE CD1 1 1
9 26643 1 1 72 PHE CD2 C 39.896 -28.522 1.518 1.00 . A A . 72 PHE CD2 1 1
9 26644 1 1 72 PHE CE1 C 40.388 -30.668 3.181 1.00 . A A . 72 PHE CE1 1 1
9 26645 1 1 72 PHE CE2 C 40.064 -29.785 0.983 1.00 . A A . 72 PHE CE2 1 1
9 26646 1 1 72 PHE CG C 39.969 -28.318 2.886 1.00 . A A . 72 PHE CG 1 1
9 26647 1 1 72 PHE CZ C 40.312 -30.859 1.814 1.00 . A A . 72 PHE CZ 1 1
9 26648 1 1 72 PHE H H 39.007 -25.111 5.179 1.00 . A A . 72 PHE H 1 1
9 26649 1 1 72 PHE HA H 37.730 -26.568 2.996 1.00 . A A . 72 PHE HA 1 1
9 26650 1 1 72 PHE HB2 H 40.092 -26.226 2.721 1.00 . A A . 72 PHE HB2 1 1
9 26651 1 1 72 PHE HB3 H 40.424 -26.858 4.331 1.00 . A A . 72 PHE HB3 1 1
9 26652 1 1 72 PHE HD1 H 40.276 -29.255 4.779 1.00 . A A . 72 PHE HD1 1 1
9 26653 1 1 72 PHE HD2 H 39.702 -27.682 0.866 1.00 . A A . 72 PHE HD2 1 1
9 26654 1 1 72 PHE HE1 H 40.581 -31.506 3.834 1.00 . A A . 72 PHE HE1 1 1
9 26655 1 1 72 PHE HE2 H 40.005 -29.931 -0.085 1.00 . A A . 72 PHE HE2 1 1
9 26656 1 1 72 PHE HZ H 40.445 -31.847 1.399 1.00 . A A . 72 PHE HZ 1 1
9 26657 1 1 72 PHE N N 38.270 -25.371 4.587 1.00 . A A . 72 PHE N 1 1
9 26658 1 1 72 PHE O O 38.201 -27.929 5.908 1.00 . A A . 72 PHE O 1 1
9 26659 1 1 73 VAL C C 36.178 -30.919 4.011 1.00 . A A . 73 VAL C 1 1
9 26660 1 1 73 VAL CA C 36.314 -29.695 4.910 1.00 . A A . 73 VAL CA 1 1
9 26661 1 1 73 VAL CB C 34.927 -29.331 5.475 1.00 . A A . 73 VAL CB 1 1
9 26662 1 1 73 VAL CG1 C 34.352 -30.495 6.267 1.00 . A A . 73 VAL CG1 1 1
9 26663 1 1 73 VAL CG2 C 35.016 -28.081 6.336 1.00 . A A . 73 VAL CG2 1 1
9 26664 1 1 73 VAL H H 36.629 -28.405 3.262 1.00 . A A . 73 VAL H 1 1
9 26665 1 1 73 VAL HA H 36.964 -29.939 5.737 1.00 . A A . 73 VAL HA 1 1
9 26666 1 1 73 VAL HB H 34.266 -29.127 4.646 1.00 . A A . 73 VAL HB 1 1
9 26667 1 1 73 VAL HG11 H 33.541 -30.142 6.888 1.00 . A A . 73 VAL HG11 1 1
9 26668 1 1 73 VAL HG12 H 33.983 -31.248 5.586 1.00 . A A . 73 VAL HG12 1 1
9 26669 1 1 73 VAL HG13 H 35.123 -30.921 6.892 1.00 . A A . 73 VAL HG13 1 1
9 26670 1 1 73 VAL HG21 H 35.694 -28.258 7.158 1.00 . A A . 73 VAL HG21 1 1
9 26671 1 1 73 VAL HG22 H 35.380 -27.257 5.739 1.00 . A A . 73 VAL HG22 1 1
9 26672 1 1 73 VAL HG23 H 34.037 -27.839 6.722 1.00 . A A . 73 VAL HG23 1 1
9 26673 1 1 73 VAL N N 36.904 -28.575 4.187 1.00 . A A . 73 VAL N 1 1
9 26674 1 1 73 VAL O O 35.623 -30.840 2.916 1.00 . A A . 73 VAL O 1 1
9 26675 1 1 74 GLY C C 36.861 -34.513 4.553 1.00 . A A . 74 GLY C 1 1
9 26676 1 1 74 GLY CA C 36.615 -33.279 3.709 1.00 . A A . 74 GLY CA 1 1
9 26677 1 1 74 GLY H H 37.120 -32.057 5.362 1.00 . A A . 74 GLY H 1 1
9 26678 1 1 74 GLY HA2 H 35.634 -33.351 3.262 1.00 . A A . 74 GLY HA2 1 1
9 26679 1 1 74 GLY HA3 H 37.355 -33.240 2.923 1.00 . A A . 74 GLY HA3 1 1
9 26680 1 1 74 GLY N N 36.689 -32.053 4.482 1.00 . A A . 74 GLY N 1 1
9 26681 1 1 74 GLY O O 37.161 -34.411 5.742 1.00 . A A . 74 GLY O 1 1
9 26682 1 1 75 VAL C C 38.137 -37.701 4.065 1.00 . A A . 75 VAL C 1 1
9 26683 1 1 75 VAL CA C 36.945 -36.944 4.640 1.00 . A A . 75 VAL CA 1 1
9 26684 1 1 75 VAL CB C 35.696 -37.844 4.566 1.00 . A A . 75 VAL CB 1 1
9 26685 1 1 75 VAL CG1 C 34.616 -37.335 5.508 1.00 . A A . 75 VAL CG1 1 1
9 26686 1 1 75 VAL CG2 C 35.177 -37.918 3.138 1.00 . A A . 75 VAL CG2 1 1
9 26687 1 1 75 VAL H H 36.493 -35.701 2.987 1.00 . A A . 75 VAL H 1 1
9 26688 1 1 75 VAL HA H 37.140 -36.718 5.678 1.00 . A A . 75 VAL HA 1 1
9 26689 1 1 75 VAL HB H 35.976 -38.839 4.878 1.00 . A A . 75 VAL HB 1 1
9 26690 1 1 75 VAL HG11 H 34.781 -37.740 6.497 1.00 . A A . 75 VAL HG11 1 1
9 26691 1 1 75 VAL HG12 H 34.651 -36.256 5.549 1.00 . A A . 75 VAL HG12 1 1
9 26692 1 1 75 VAL HG13 H 33.647 -37.650 5.149 1.00 . A A . 75 VAL HG13 1 1
9 26693 1 1 75 VAL HG21 H 34.371 -37.211 3.011 1.00 . A A . 75 VAL HG21 1 1
9 26694 1 1 75 VAL HG22 H 35.976 -37.679 2.452 1.00 . A A . 75 VAL HG22 1 1
9 26695 1 1 75 VAL HG23 H 34.818 -38.916 2.938 1.00 . A A . 75 VAL HG23 1 1
9 26696 1 1 75 VAL N N 36.735 -35.684 3.937 1.00 . A A . 75 VAL N 1 1
9 26697 1 1 75 VAL O O 37.997 -38.567 3.203 1.00 . A A . 75 VAL O 1 1
9 26698 1 1 76 PRO C C 40.689 -39.456 4.565 1.00 . A A . 76 PRO C 1 1
9 26699 1 1 76 PRO CA C 40.582 -38.006 4.106 1.00 . A A . 76 PRO CA 1 1
9 26700 1 1 76 PRO CB C 41.674 -37.156 4.761 1.00 . A A . 76 PRO CB 1 1
9 26701 1 1 76 PRO CD C 39.582 -36.344 5.585 1.00 . A A . 76 PRO CD 1 1
9 26702 1 1 76 PRO CG C 41.022 -36.561 5.961 1.00 . A A . 76 PRO CG 1 1
9 26703 1 1 76 PRO HA H 40.685 -37.961 3.031 1.00 . A A . 76 PRO HA 1 1
9 26704 1 1 76 PRO HB2 H 42.508 -37.787 5.036 1.00 . A A . 76 PRO HB2 1 1
9 26705 1 1 76 PRO HB3 H 42.004 -36.393 4.072 1.00 . A A . 76 PRO HB3 1 1
9 26706 1 1 76 PRO HD2 H 38.942 -36.499 6.441 1.00 . A A . 76 PRO HD2 1 1
9 26707 1 1 76 PRO HD3 H 39.443 -35.352 5.182 1.00 . A A . 76 PRO HD3 1 1
9 26708 1 1 76 PRO HG2 H 41.094 -37.243 6.794 1.00 . A A . 76 PRO HG2 1 1
9 26709 1 1 76 PRO HG3 H 41.492 -35.619 6.204 1.00 . A A . 76 PRO HG3 1 1
9 26710 1 1 76 PRO N N 39.341 -37.368 4.555 1.00 . A A . 76 PRO N 1 1
9 26711 1 1 76 PRO O O 39.854 -39.936 5.331 1.00 . A A . 76 PRO O 1 1
9 26712 1 1 77 ALA C C 42.264 -41.678 5.938 1.00 . A A . 77 ALA C 1 1
9 26713 1 1 77 ALA CA C 41.936 -41.542 4.456 1.00 . A A . 77 ALA CA 1 1
9 26714 1 1 77 ALA CB C 43.049 -42.142 3.609 1.00 . A A . 77 ALA CB 1 1
9 26715 1 1 77 ALA H H 42.351 -39.708 3.484 1.00 . A A . 77 ALA H 1 1
9 26716 1 1 77 ALA HA H 41.025 -42.086 4.247 1.00 . A A . 77 ALA HA 1 1
9 26717 1 1 77 ALA HB1 H 42.644 -42.467 2.662 1.00 . A A . 77 ALA HB1 1 1
9 26718 1 1 77 ALA HB2 H 43.812 -41.398 3.440 1.00 . A A . 77 ALA HB2 1 1
9 26719 1 1 77 ALA HB3 H 43.478 -42.987 4.127 1.00 . A A . 77 ALA HB3 1 1
9 26720 1 1 77 ALA N N 41.720 -40.147 4.092 1.00 . A A . 77 ALA N 1 1
9 26721 1 1 77 ALA O O 41.836 -42.628 6.594 1.00 . A A . 77 ALA O 1 1
9 26722 1 1 78 ARG C C 42.324 -40.116 8.736 1.00 . A A . 78 ARG C 1 1
9 26723 1 1 78 ARG CA C 43.413 -40.737 7.866 1.00 . A A . 78 ARG CA 1 1
9 26724 1 1 78 ARG CB C 44.730 -39.984 8.063 1.00 . A A . 78 ARG CB 1 1
9 26725 1 1 78 ARG CD C 46.793 -39.645 9.458 1.00 . A A . 78 ARG CD 1 1
9 26726 1 1 78 ARG CG C 45.424 -40.303 9.377 1.00 . A A . 78 ARG CG 1 1
9 26727 1 1 78 ARG CZ C 48.572 -39.375 11.133 1.00 . A A . 78 ARG CZ 1 1
9 26728 1 1 78 ARG H H 43.337 -39.991 5.888 1.00 . A A . 78 ARG H 1 1
9 26729 1 1 78 ARG HA H 43.550 -41.767 8.163 1.00 . A A . 78 ARG HA 1 1
9 26730 1 1 78 ARG HB2 H 45.401 -40.240 7.256 1.00 . A A . 78 ARG HB2 1 1
9 26731 1 1 78 ARG HB3 H 44.532 -38.923 8.033 1.00 . A A . 78 ARG HB3 1 1
9 26732 1 1 78 ARG HD2 H 47.484 -40.207 8.846 1.00 . A A . 78 ARG HD2 1 1
9 26733 1 1 78 ARG HD3 H 46.716 -38.637 9.079 1.00 . A A . 78 ARG HD3 1 1
9 26734 1 1 78 ARG HE H 46.658 -39.749 11.552 1.00 . A A . 78 ARG HE 1 1
9 26735 1 1 78 ARG HG2 H 44.815 -39.940 10.192 1.00 . A A . 78 ARG HG2 1 1
9 26736 1 1 78 ARG HG3 H 45.541 -41.373 9.461 1.00 . A A . 78 ARG HG3 1 1
9 26737 1 1 78 ARG HH11 H 49.175 -39.187 9.214 1.00 . A A . 78 ARG HH11 1 1
9 26738 1 1 78 ARG HH12 H 50.420 -38.998 10.405 1.00 . A A . 78 ARG HH12 1 1
9 26739 1 1 78 ARG HH21 H 48.288 -39.503 13.130 1.00 . A A . 78 ARG HH21 1 1
9 26740 1 1 78 ARG HH22 H 49.914 -39.178 12.632 1.00 . A A . 78 ARG HH22 1 1
9 26741 1 1 78 ARG N N 43.026 -40.722 6.461 1.00 . A A . 78 ARG N 1 1
9 26742 1 1 78 ARG NE N 47.299 -39.602 10.826 1.00 . A A . 78 ARG NE 1 1
9 26743 1 1 78 ARG NH1 N 49.462 -39.170 10.171 1.00 . A A . 78 ARG NH1 1 1
9 26744 1 1 78 ARG NH2 N 48.956 -39.350 12.402 1.00 . A A . 78 ARG NH2 1 1
9 26745 1 1 78 ARG O O 42.441 -38.968 9.167 1.00 . A A . 78 ARG O 1 1
9 26746 1 1 79 ALA C C 40.106 -41.146 11.142 1.00 . A A . 79 ALA C 1 1
9 26747 1 1 79 ALA CA C 40.160 -40.405 9.810 1.00 . A A . 79 ALA CA 1 1
9 26748 1 1 79 ALA CB C 38.845 -40.564 9.062 1.00 . A A . 79 ALA CB 1 1
9 26749 1 1 79 ALA H H 41.234 -41.786 8.618 1.00 . A A . 79 ALA H 1 1
9 26750 1 1 79 ALA HA H 40.313 -39.353 10.000 1.00 . A A . 79 ALA HA 1 1
9 26751 1 1 79 ALA HB1 H 38.989 -41.222 8.217 1.00 . A A . 79 ALA HB1 1 1
9 26752 1 1 79 ALA HB2 H 38.103 -40.984 9.723 1.00 . A A . 79 ALA HB2 1 1
9 26753 1 1 79 ALA HB3 H 38.511 -39.598 8.712 1.00 . A A . 79 ALA HB3 1 1
9 26754 1 1 79 ALA N N 41.268 -40.880 8.990 1.00 . A A . 79 ALA N 1 1
9 26755 1 1 79 ALA O O 39.796 -40.559 12.178 1.00 . A A . 79 ALA O 1 1
9 26756 1 1 80 LYS C C 41.724 -43.987 12.490 1.00 . A A . 80 LYS C 1 1
9 26757 1 1 80 LYS CA C 40.394 -43.261 12.311 1.00 . A A . 80 LYS CA 1 1
9 26758 1 1 80 LYS CB C 39.252 -44.277 12.248 1.00 . A A . 80 LYS CB 1 1
9 26759 1 1 80 LYS CD C 36.839 -44.747 12.769 1.00 . A A . 80 LYS CD 1 1
9 26760 1 1 80 LYS CE C 36.233 -45.246 11.467 1.00 . A A . 80 LYS CE 1 1
9 26761 1 1 80 LYS CG C 37.885 -43.672 12.520 1.00 . A A . 80 LYS CG 1 1
9 26762 1 1 80 LYS H H 40.648 -42.851 10.250 1.00 . A A . 80 LYS H 1 1
9 26763 1 1 80 LYS HA H 40.237 -42.608 13.156 1.00 . A A . 80 LYS HA 1 1
9 26764 1 1 80 LYS HB2 H 39.235 -44.722 11.264 1.00 . A A . 80 LYS HB2 1 1
9 26765 1 1 80 LYS HB3 H 39.432 -45.051 12.980 1.00 . A A . 80 LYS HB3 1 1
9 26766 1 1 80 LYS HD2 H 37.304 -45.578 13.279 1.00 . A A . 80 LYS HD2 1 1
9 26767 1 1 80 LYS HD3 H 36.055 -44.337 13.388 1.00 . A A . 80 LYS HD3 1 1
9 26768 1 1 80 LYS HE2 H 36.186 -44.426 10.768 1.00 . A A . 80 LYS HE2 1 1
9 26769 1 1 80 LYS HE3 H 36.865 -46.026 11.066 1.00 . A A . 80 LYS HE3 1 1
9 26770 1 1 80 LYS HG2 H 37.949 -43.038 13.392 1.00 . A A . 80 LYS HG2 1 1
9 26771 1 1 80 LYS HG3 H 37.585 -43.082 11.665 1.00 . A A . 80 LYS HG3 1 1
9 26772 1 1 80 LYS HZ1 H 34.317 -45.723 10.784 1.00 . A A . 80 LYS HZ1 1 1
9 26773 1 1 80 LYS HZ2 H 34.368 -45.253 12.408 1.00 . A A . 80 LYS HZ2 1 1
9 26774 1 1 80 LYS HZ3 H 34.911 -46.789 11.955 1.00 . A A . 80 LYS HZ3 1 1
9 26775 1 1 80 LYS N N 40.407 -42.440 11.107 1.00 . A A . 80 LYS N 1 1
9 26776 1 1 80 LYS NZ N 34.861 -45.792 11.667 1.00 . A A . 80 LYS NZ 1 1
9 26777 1 1 80 LYS O O 41.769 -45.216 12.546 1.00 . A A . 80 LYS O 1 1
9 26778 1 1 81 PHE C C 44.834 -43.181 13.967 1.00 . A A . 81 PHE C 1 1
9 26779 1 1 81 PHE CA C 44.135 -43.789 12.754 1.00 . A A . 81 PHE CA 1 1
9 26780 1 1 81 PHE CB C 44.979 -43.560 11.497 1.00 . A A . 81 PHE CB 1 1
9 26781 1 1 81 PHE CD1 C 45.282 -45.586 10.049 1.00 . A A . 81 PHE CD1 1 1
9 26782 1 1 81 PHE CD2 C 43.497 -44.089 9.544 1.00 . A A . 81 PHE CD2 1 1
9 26783 1 1 81 PHE CE1 C 44.916 -46.386 8.984 1.00 . A A . 81 PHE CE1 1 1
9 26784 1 1 81 PHE CE2 C 43.124 -44.886 8.477 1.00 . A A . 81 PHE CE2 1 1
9 26785 1 1 81 PHE CG C 44.578 -44.429 10.340 1.00 . A A . 81 PHE CG 1 1
9 26786 1 1 81 PHE CZ C 43.835 -46.037 8.197 1.00 . A A . 81 PHE CZ 1 1
9 26787 1 1 81 PHE H H 42.705 -42.245 12.529 1.00 . A A . 81 PHE H 1 1
9 26788 1 1 81 PHE HA H 44.022 -44.850 12.912 1.00 . A A . 81 PHE HA 1 1
9 26789 1 1 81 PHE HB2 H 44.880 -42.530 11.189 1.00 . A A . 81 PHE HB2 1 1
9 26790 1 1 81 PHE HB3 H 46.014 -43.765 11.726 1.00 . A A . 81 PHE HB3 1 1
9 26791 1 1 81 PHE HD1 H 46.127 -45.862 10.663 1.00 . A A . 81 PHE HD1 1 1
9 26792 1 1 81 PHE HD2 H 42.940 -43.187 9.762 1.00 . A A . 81 PHE HD2 1 1
9 26793 1 1 81 PHE HE1 H 45.472 -47.287 8.767 1.00 . A A . 81 PHE HE1 1 1
9 26794 1 1 81 PHE HE2 H 42.279 -44.609 7.865 1.00 . A A . 81 PHE HE2 1 1
9 26795 1 1 81 PHE HZ H 43.547 -46.661 7.364 1.00 . A A . 81 PHE HZ 1 1
9 26796 1 1 81 PHE N N 42.805 -43.219 12.580 1.00 . A A . 81 PHE N 1 1
9 26797 1 1 81 PHE O O 45.778 -42.403 13.827 1.00 . A A . 81 PHE O 1 1
9 26798 1 1 82 GLN C C 45.332 -44.173 17.323 1.00 . A A . 82 GLN C 1 1
9 26799 1 1 82 GLN CA C 44.941 -43.031 16.393 1.00 . A A . 82 GLN CA 1 1
9 26800 1 1 82 GLN CB C 43.951 -42.100 17.097 1.00 . A A . 82 GLN CB 1 1
9 26801 1 1 82 GLN CD C 45.223 -39.926 16.892 1.00 . A A . 82 GLN CD 1 1
9 26802 1 1 82 GLN CG C 43.955 -40.682 16.549 1.00 . A A . 82 GLN CG 1 1
9 26803 1 1 82 GLN H H 43.608 -44.164 15.202 1.00 . A A . 82 GLN H 1 1
9 26804 1 1 82 GLN HA H 45.828 -42.471 16.138 1.00 . A A . 82 GLN HA 1 1
9 26805 1 1 82 GLN HB2 H 42.956 -42.504 16.987 1.00 . A A . 82 GLN HB2 1 1
9 26806 1 1 82 GLN HB3 H 44.201 -42.057 18.147 1.00 . A A . 82 GLN HB3 1 1
9 26807 1 1 82 GLN HE21 H 44.545 -39.572 18.727 1.00 . A A . 82 GLN HE21 1 1
9 26808 1 1 82 GLN HE22 H 46.110 -38.934 18.369 1.00 . A A . 82 GLN HE22 1 1
9 26809 1 1 82 GLN HG2 H 43.859 -40.725 15.474 1.00 . A A . 82 GLN HG2 1 1
9 26810 1 1 82 GLN HG3 H 43.112 -40.148 16.963 1.00 . A A . 82 GLN HG3 1 1
9 26811 1 1 82 GLN N N 44.362 -43.541 15.156 1.00 . A A . 82 GLN N 1 1
9 26812 1 1 82 GLN NE2 N 45.301 -39.426 18.120 1.00 . A A . 82 GLN NE2 1 1
9 26813 1 1 82 GLN O O 46.509 -44.365 17.628 1.00 . A A . 82 GLN O 1 1
9 26814 1 1 82 GLN OE1 O 46.125 -39.794 16.063 1.00 . A A . 82 GLN OE1 1 1
9 26815 1 1 83 GLY C C 45.612 -47.018 18.097 1.00 . A A . 83 GLY C 1 1
9 26816 1 1 83 GLY CA C 44.597 -46.046 18.666 1.00 . A A . 83 GLY CA 1 1
9 26817 1 1 83 GLY H H 43.417 -44.732 17.498 1.00 . A A . 83 GLY H 1 1
9 26818 1 1 83 GLY HA2 H 44.967 -45.662 19.604 1.00 . A A . 83 GLY HA2 1 1
9 26819 1 1 83 GLY HA3 H 43.671 -46.573 18.844 1.00 . A A . 83 GLY HA3 1 1
9 26820 1 1 83 GLY N N 44.337 -44.931 17.774 1.00 . A A . 83 GLY N 1 1
9 26821 1 1 83 GLY O O 45.474 -47.476 16.964 1.00 . A A . 83 GLY O 1 1
9 26822 1 1 84 GLU C C 47.877 -49.370 19.477 1.00 . A A . 84 GLU C 1 1
9 26823 1 1 84 GLU CA C 47.676 -48.256 18.454 1.00 . A A . 84 GLU CA 1 1
9 26824 1 1 84 GLU CB C 48.993 -47.506 18.235 1.00 . A A . 84 GLU CB 1 1
9 26825 1 1 84 GLU CD C 50.571 -45.721 19.072 1.00 . A A . 84 GLU CD 1 1
9 26826 1 1 84 GLU CG C 49.372 -46.593 19.388 1.00 . A A . 84 GLU CG 1 1
9 26827 1 1 84 GLU H H 46.688 -46.937 19.781 1.00 . A A . 84 GLU H 1 1
9 26828 1 1 84 GLU HA H 47.363 -48.695 17.519 1.00 . A A . 84 GLU HA 1 1
9 26829 1 1 84 GLU HB2 H 49.785 -48.227 18.098 1.00 . A A . 84 GLU HB2 1 1
9 26830 1 1 84 GLU HB3 H 48.906 -46.906 17.342 1.00 . A A . 84 GLU HB3 1 1
9 26831 1 1 84 GLU HG2 H 48.532 -45.954 19.615 1.00 . A A . 84 GLU HG2 1 1
9 26832 1 1 84 GLU HG3 H 49.603 -47.200 20.250 1.00 . A A . 84 GLU HG3 1 1
9 26833 1 1 84 GLU N N 46.634 -47.333 18.887 1.00 . A A . 84 GLU N 1 1
9 26834 1 1 84 GLU O O 48.071 -50.532 19.117 1.00 . A A . 84 GLU O 1 1
9 26835 1 1 84 GLU OE1 O 50.413 -44.745 18.310 1.00 . A A . 84 GLU OE1 1 1
9 26836 1 1 84 GLU OE2 O 51.671 -46.018 19.588 1.00 . A A . 84 GLU OE2 1 1
9 26837 1 1 85 LYS C C 46.673 -50.285 22.506 1.00 . A A . 85 LYS C 1 1
9 26838 1 1 85 LYS CA C 48.006 -49.974 21.831 1.00 . A A . 85 LYS CA 1 1
9 26839 1 1 85 LYS CB C 49.000 -49.443 22.864 1.00 . A A . 85 LYS CB 1 1
9 26840 1 1 85 LYS CD C 51.120 -50.766 22.601 1.00 . A A . 85 LYS CD 1 1
9 26841 1 1 85 LYS CE C 52.534 -50.773 22.041 1.00 . A A . 85 LYS CE 1 1
9 26842 1 1 85 LYS CG C 50.438 -49.427 22.373 1.00 . A A . 85 LYS CG 1 1
9 26843 1 1 85 LYS H H 47.672 -48.066 20.978 1.00 . A A . 85 LYS H 1 1
9 26844 1 1 85 LYS HA H 48.397 -50.884 21.400 1.00 . A A . 85 LYS HA 1 1
9 26845 1 1 85 LYS HB2 H 48.721 -48.434 23.130 1.00 . A A . 85 LYS HB2 1 1
9 26846 1 1 85 LYS HB3 H 48.951 -50.064 23.747 1.00 . A A . 85 LYS HB3 1 1
9 26847 1 1 85 LYS HD2 H 51.162 -50.963 23.661 1.00 . A A . 85 LYS HD2 1 1
9 26848 1 1 85 LYS HD3 H 50.544 -51.540 22.112 1.00 . A A . 85 LYS HD3 1 1
9 26849 1 1 85 LYS HE2 H 52.811 -51.791 21.814 1.00 . A A . 85 LYS HE2 1 1
9 26850 1 1 85 LYS HE3 H 52.552 -50.185 21.136 1.00 . A A . 85 LYS HE3 1 1
9 26851 1 1 85 LYS HG2 H 50.445 -49.207 21.316 1.00 . A A . 85 LYS HG2 1 1
9 26852 1 1 85 LYS HG3 H 50.982 -48.661 22.906 1.00 . A A . 85 LYS HG3 1 1
9 26853 1 1 85 LYS HZ1 H 53.118 -50.220 23.969 1.00 . A A . 85 LYS HZ1 1 1
9 26854 1 1 85 LYS HZ2 H 53.742 -49.225 22.752 1.00 . A A . 85 LYS HZ2 1 1
9 26855 1 1 85 LYS HZ3 H 54.391 -50.768 22.997 1.00 . A A . 85 LYS HZ3 1 1
9 26856 1 1 85 LYS N N 47.830 -49.008 20.754 1.00 . A A . 85 LYS N 1 1
9 26857 1 1 85 LYS NZ N 53.515 -50.208 23.008 1.00 . A A . 85 LYS NZ 1 1
9 26858 1 1 85 LYS O O 46.098 -51.355 22.303 1.00 . A A . 85 LYS O 1 1
9 26859 1 1 86 SER C C 44.406 -48.181 24.538 1.00 . A A . 86 SER C 1 1
9 26860 1 1 86 SER CA C 44.924 -49.517 24.014 1.00 . A A . 86 SER CA 1 1
9 26861 1 1 86 SER CB C 45.094 -50.501 25.173 1.00 . A A . 86 SER CB 1 1
9 26862 1 1 86 SER H H 46.692 -48.511 23.429 1.00 . A A . 86 SER H 1 1
9 26863 1 1 86 SER HA H 44.206 -49.918 23.315 1.00 . A A . 86 SER HA 1 1
9 26864 1 1 86 SER HB2 H 45.668 -51.352 24.838 1.00 . A A . 86 SER HB2 1 1
9 26865 1 1 86 SER HB3 H 45.615 -50.012 25.984 1.00 . A A . 86 SER HB3 1 1
9 26866 1 1 86 SER HG H 43.350 -51.357 24.924 1.00 . A A . 86 SER HG 1 1
9 26867 1 1 86 SER N N 46.188 -49.343 23.308 1.00 . A A . 86 SER N 1 1
9 26868 1 1 86 SER O O 45.162 -47.219 24.674 1.00 . A A . 86 SER O 1 1
9 26869 1 1 86 SER OG O 43.838 -50.955 25.646 1.00 . A A . 86 SER OG 1 1
9 26870 1 1 87 ILE C C 42.139 -47.053 26.820 1.00 . A A . 87 ILE C 1 1
9 26871 1 1 87 ILE CA C 42.491 -46.913 25.342 1.00 . A A . 87 ILE CA 1 1
9 26872 1 1 87 ILE CB C 41.217 -46.557 24.555 1.00 . A A . 87 ILE CB 1 1
9 26873 1 1 87 ILE CD1 C 41.279 -47.913 22.401 1.00 . A A . 87 ILE CD1 1 1
9 26874 1 1 87 ILE CG1 C 41.501 -46.565 23.051 1.00 . A A . 87 ILE CG1 1 1
9 26875 1 1 87 ILE CG2 C 40.685 -45.200 24.992 1.00 . A A . 87 ILE CG2 1 1
9 26876 1 1 87 ILE H H 42.559 -48.929 24.703 1.00 . A A . 87 ILE H 1 1
9 26877 1 1 87 ILE HA H 43.199 -46.105 25.226 1.00 . A A . 87 ILE HA 1 1
9 26878 1 1 87 ILE HB H 40.464 -47.300 24.775 1.00 . A A . 87 ILE HB 1 1
9 26879 1 1 87 ILE HD11 H 42.232 -48.349 22.140 1.00 . A A . 87 ILE HD11 1 1
9 26880 1 1 87 ILE HD12 H 40.760 -48.563 23.089 1.00 . A A . 87 ILE HD12 1 1
9 26881 1 1 87 ILE HD13 H 40.685 -47.787 21.507 1.00 . A A . 87 ILE HD13 1 1
9 26882 1 1 87 ILE HG12 H 40.854 -45.852 22.565 1.00 . A A . 87 ILE HG12 1 1
9 26883 1 1 87 ILE HG13 H 42.530 -46.282 22.886 1.00 . A A . 87 ILE HG13 1 1
9 26884 1 1 87 ILE HG21 H 39.725 -45.327 25.471 1.00 . A A . 87 ILE HG21 1 1
9 26885 1 1 87 ILE HG22 H 41.377 -44.750 25.687 1.00 . A A . 87 ILE HG22 1 1
9 26886 1 1 87 ILE HG23 H 40.574 -44.561 24.128 1.00 . A A . 87 ILE HG23 1 1
9 26887 1 1 87 ILE N N 43.111 -48.129 24.832 1.00 . A A . 87 ILE N 1 1
9 26888 1 1 87 ILE O O 40.966 -47.105 27.187 1.00 . A A . 87 ILE O 1 1
9 26889 1 1 88 SER C C 43.684 -46.135 29.857 1.00 . A A . 88 SER C 1 1
9 26890 1 1 88 SER CA C 42.965 -47.248 29.101 1.00 . A A . 88 SER CA 1 1
9 26891 1 1 88 SER CB C 43.466 -48.612 29.580 1.00 . A A . 88 SER CB 1 1
9 26892 1 1 88 SER H H 44.078 -47.065 27.309 1.00 . A A . 88 SER H 1 1
9 26893 1 1 88 SER HA H 41.905 -47.173 29.297 1.00 . A A . 88 SER HA 1 1
9 26894 1 1 88 SER HB2 H 42.949 -49.391 29.042 1.00 . A A . 88 SER HB2 1 1
9 26895 1 1 88 SER HB3 H 44.527 -48.688 29.394 1.00 . A A . 88 SER HB3 1 1
9 26896 1 1 88 SER HG H 43.550 -49.645 31.243 1.00 . A A . 88 SER HG 1 1
9 26897 1 1 88 SER N N 43.165 -47.111 27.663 1.00 . A A . 88 SER N 1 1
9 26898 1 1 88 SER O O 44.338 -46.379 30.871 1.00 . A A . 88 SER O 1 1
9 26899 1 1 88 SER OG O 43.233 -48.782 30.967 1.00 . A A . 88 SER OG 1 1
9 26900 1 1 89 SER C C 43.160 -42.742 30.442 1.00 . A A . 89 SER C 1 1
9 26901 1 1 89 SER CA C 44.199 -43.759 29.980 1.00 . A A . 89 SER CA 1 1
9 26902 1 1 89 SER CB C 45.175 -43.098 29.003 1.00 . A A . 89 SER CB 1 1
9 26903 1 1 89 SER H H 43.024 -44.779 28.544 1.00 . A A . 89 SER H 1 1
9 26904 1 1 89 SER HA H 44.748 -44.111 30.841 1.00 . A A . 89 SER HA 1 1
9 26905 1 1 89 SER HB2 H 45.689 -43.863 28.441 1.00 . A A . 89 SER HB2 1 1
9 26906 1 1 89 SER HB3 H 44.625 -42.462 28.325 1.00 . A A . 89 SER HB3 1 1
9 26907 1 1 89 SER HG H 46.635 -41.793 29.060 1.00 . A A . 89 SER HG 1 1
9 26908 1 1 89 SER N N 43.559 -44.910 29.356 1.00 . A A . 89 SER N 1 1
9 26909 1 1 89 SER O O 41.956 -42.947 30.274 1.00 . A A . 89 SER O 1 1
9 26910 1 1 89 SER OG O 46.133 -42.315 29.691 1.00 . A A . 89 SER OG 1 1
9 26911 1 1 90 LEU C C 43.110 -39.247 30.903 1.00 . A A . 90 LEU C 1 1
9 26912 1 1 90 LEU CA C 42.743 -40.596 31.512 1.00 . A A . 90 LEU CA 1 1
9 26913 1 1 90 LEU CB C 42.808 -40.513 33.038 1.00 . A A . 90 LEU CB 1 1
9 26914 1 1 90 LEU CD1 C 42.946 -41.650 35.268 1.00 . A A . 90 LEU CD1 1 1
9 26915 1 1 90 LEU CD2 C 41.241 -42.390 33.594 1.00 . A A . 90 LEU CD2 1 1
9 26916 1 1 90 LEU CG C 42.645 -41.836 33.789 1.00 . A A . 90 LEU CG 1 1
9 26917 1 1 90 LEU H H 44.599 -41.538 31.130 1.00 . A A . 90 LEU H 1 1
9 26918 1 1 90 LEU HA H 41.737 -40.849 31.215 1.00 . A A . 90 LEU HA 1 1
9 26919 1 1 90 LEU HB2 H 43.766 -40.097 33.306 1.00 . A A . 90 LEU HB2 1 1
9 26920 1 1 90 LEU HB3 H 42.023 -39.847 33.366 1.00 . A A . 90 LEU HB3 1 1
9 26921 1 1 90 LEU HD11 H 43.238 -42.597 35.697 1.00 . A A . 90 LEU HD11 1 1
9 26922 1 1 90 LEU HD12 H 42.064 -41.283 35.771 1.00 . A A . 90 LEU HD12 1 1
9 26923 1 1 90 LEU HD13 H 43.750 -40.938 35.385 1.00 . A A . 90 LEU HD13 1 1
9 26924 1 1 90 LEU HD21 H 41.293 -43.462 33.468 1.00 . A A . 90 LEU HD21 1 1
9 26925 1 1 90 LEU HD22 H 40.797 -41.946 32.715 1.00 . A A . 90 LEU HD22 1 1
9 26926 1 1 90 LEU HD23 H 40.640 -42.158 34.460 1.00 . A A . 90 LEU HD23 1 1
9 26927 1 1 90 LEU HG H 43.349 -42.556 33.393 1.00 . A A . 90 LEU HG 1 1
9 26928 1 1 90 LEU N N 43.631 -41.646 31.024 1.00 . A A . 90 LEU N 1 1
9 26929 1 1 90 LEU O O 43.529 -38.330 31.607 1.00 . A A . 90 LEU O 1 1
9 26930 1 1 91 GLY C C 43.148 -38.012 27.400 1.00 . A A . 91 GLY C 1 1
9 26931 1 1 91 GLY CA C 43.263 -37.891 28.906 1.00 . A A . 91 GLY CA 1 1
9 26932 1 1 91 GLY H H 42.608 -39.898 29.077 1.00 . A A . 91 GLY H 1 1
9 26933 1 1 91 GLY HA2 H 42.586 -37.123 29.248 1.00 . A A . 91 GLY HA2 1 1
9 26934 1 1 91 GLY HA3 H 44.274 -37.604 29.157 1.00 . A A . 91 GLY HA3 1 1
9 26935 1 1 91 GLY N N 42.946 -39.133 29.588 1.00 . A A . 91 GLY N 1 1
9 26936 1 1 91 GLY O O 42.046 -38.103 26.859 1.00 . A A . 91 GLY O 1 1
9 26937 1 1 92 ARG C C 43.954 -39.532 24.818 1.00 . A A . 92 ARG C 1 1
9 26938 1 1 92 ARG CA C 44.313 -38.118 25.266 1.00 . A A . 92 ARG CA 1 1
9 26939 1 1 92 ARG CB C 45.693 -37.735 24.726 1.00 . A A . 92 ARG CB 1 1
9 26940 1 1 92 ARG CD C 46.152 -35.618 26.000 1.00 . A A . 92 ARG CD 1 1
9 26941 1 1 92 ARG CG C 45.916 -36.235 24.631 1.00 . A A . 92 ARG CG 1 1
9 26942 1 1 92 ARG CZ C 47.694 -35.869 27.899 1.00 . A A . 92 ARG CZ 1 1
9 26943 1 1 92 ARG H H 45.138 -37.935 27.206 1.00 . A A . 92 ARG H 1 1
9 26944 1 1 92 ARG HA H 43.579 -37.431 24.871 1.00 . A A . 92 ARG HA 1 1
9 26945 1 1 92 ARG HB2 H 46.449 -38.148 25.378 1.00 . A A . 92 ARG HB2 1 1
9 26946 1 1 92 ARG HB3 H 45.810 -38.159 23.740 1.00 . A A . 92 ARG HB3 1 1
9 26947 1 1 92 ARG HD2 H 46.330 -34.561 25.879 1.00 . A A . 92 ARG HD2 1 1
9 26948 1 1 92 ARG HD3 H 45.269 -35.767 26.604 1.00 . A A . 92 ARG HD3 1 1
9 26949 1 1 92 ARG HE H 47.796 -36.913 26.202 1.00 . A A . 92 ARG HE 1 1
9 26950 1 1 92 ARG HG2 H 46.778 -36.047 24.010 1.00 . A A . 92 ARG HG2 1 1
9 26951 1 1 92 ARG HG3 H 45.043 -35.779 24.186 1.00 . A A . 92 ARG HG3 1 1
9 26952 1 1 92 ARG HH11 H 46.246 -34.485 28.157 1.00 . A A . 92 ARG HH11 1 1
9 26953 1 1 92 ARG HH12 H 47.341 -34.671 29.488 1.00 . A A . 92 ARG HH12 1 1
9 26954 1 1 92 ARG HH21 H 49.243 -37.167 27.946 1.00 . A A . 92 ARG HH21 1 1
9 26955 1 1 92 ARG HH22 H 49.045 -36.197 29.366 1.00 . A A . 92 ARG HH22 1 1
9 26956 1 1 92 ARG N N 44.290 -38.011 26.719 1.00 . A A . 92 ARG N 1 1
9 26957 1 1 92 ARG NE N 47.298 -36.218 26.679 1.00 . A A . 92 ARG NE 1 1
9 26958 1 1 92 ARG NH1 N 47.040 -34.931 28.570 1.00 . A A . 92 ARG NH1 1 1
9 26959 1 1 92 ARG NH2 N 48.747 -36.460 28.449 1.00 . A A . 92 ARG NH2 1 1
9 26960 1 1 92 ARG O O 44.819 -40.405 24.731 1.00 . A A . 92 ARG O 1 1
9 26961 1 1 93 VAL C C 41.777 -41.028 22.636 1.00 . A A . 93 VAL C 1 1
9 26962 1 1 93 VAL CA C 42.201 -41.059 24.100 1.00 . A A . 93 VAL CA 1 1
9 26963 1 1 93 VAL CB C 41.015 -41.543 24.956 1.00 . A A . 93 VAL CB 1 1
9 26964 1 1 93 VAL CG1 C 41.482 -41.904 26.358 1.00 . A A . 93 VAL CG1 1 1
9 26965 1 1 93 VAL CG2 C 39.926 -40.483 25.004 1.00 . A A . 93 VAL CG2 1 1
9 26966 1 1 93 VAL H H 42.032 -39.016 24.626 1.00 . A A . 93 VAL H 1 1
9 26967 1 1 93 VAL HA H 43.012 -41.763 24.215 1.00 . A A . 93 VAL HA 1 1
9 26968 1 1 93 VAL HB H 40.605 -42.430 24.497 1.00 . A A . 93 VAL HB 1 1
9 26969 1 1 93 VAL HG11 H 41.106 -42.883 26.621 1.00 . A A . 93 VAL HG11 1 1
9 26970 1 1 93 VAL HG12 H 42.561 -41.911 26.388 1.00 . A A . 93 VAL HG12 1 1
9 26971 1 1 93 VAL HG13 H 41.105 -41.175 27.061 1.00 . A A . 93 VAL HG13 1 1
9 26972 1 1 93 VAL HG21 H 40.277 -39.631 25.569 1.00 . A A . 93 VAL HG21 1 1
9 26973 1 1 93 VAL HG22 H 39.681 -40.170 23.999 1.00 . A A . 93 VAL HG22 1 1
9 26974 1 1 93 VAL HG23 H 39.045 -40.891 25.478 1.00 . A A . 93 VAL HG23 1 1
9 26975 1 1 93 VAL N N 42.674 -39.752 24.537 1.00 . A A . 93 VAL N 1 1
9 26976 1 1 93 VAL O O 41.643 -39.959 22.040 1.00 . A A . 93 VAL O 1 1
9 26977 1 1 94 SER C C 39.705 -41.897 20.488 1.00 . A A . 94 SER C 1 1
9 26978 1 1 94 SER CA C 41.160 -42.317 20.665 1.00 . A A . 94 SER CA 1 1
9 26979 1 1 94 SER CB C 41.354 -43.750 20.165 1.00 . A A . 94 SER CB 1 1
9 26980 1 1 94 SER H H 41.690 -43.025 22.588 1.00 . A A . 94 SER H 1 1
9 26981 1 1 94 SER HA H 41.786 -41.655 20.084 1.00 . A A . 94 SER HA 1 1
9 26982 1 1 94 SER HB2 H 40.881 -44.434 20.852 1.00 . A A . 94 SER HB2 1 1
9 26983 1 1 94 SER HB3 H 40.904 -43.852 19.188 1.00 . A A . 94 SER HB3 1 1
9 26984 1 1 94 SER HG H 43.142 -43.974 20.932 1.00 . A A . 94 SER HG 1 1
9 26985 1 1 94 SER N N 41.566 -42.208 22.061 1.00 . A A . 94 SER N 1 1
9 26986 1 1 94 SER O O 39.051 -41.472 21.440 1.00 . A A . 94 SER O 1 1
9 26987 1 1 94 SER OG O 42.730 -44.076 20.071 1.00 . A A . 94 SER OG 1 1
9 26988 1 1 95 GLU C C 37.315 -42.412 17.739 1.00 . A A . 95 GLU C 1 1
9 26989 1 1 95 GLU CA C 37.826 -41.653 18.961 1.00 . A A . 95 GLU CA 1 1
9 26990 1 1 95 GLU CB C 37.717 -40.146 18.719 1.00 . A A . 95 GLU CB 1 1
9 26991 1 1 95 GLU CD C 39.937 -39.292 17.868 1.00 . A A . 95 GLU CD 1 1
9 26992 1 1 95 GLU CG C 38.510 -39.663 17.516 1.00 . A A . 95 GLU CG 1 1
9 26993 1 1 95 GLU H H 39.775 -42.366 18.545 1.00 . A A . 95 GLU H 1 1
9 26994 1 1 95 GLU HA H 37.218 -41.916 19.813 1.00 . A A . 95 GLU HA 1 1
9 26995 1 1 95 GLU HB2 H 36.679 -39.892 18.567 1.00 . A A . 95 GLU HB2 1 1
9 26996 1 1 95 GLU HB3 H 38.080 -39.627 19.594 1.00 . A A . 95 GLU HB3 1 1
9 26997 1 1 95 GLU HG2 H 38.530 -40.450 16.776 1.00 . A A . 95 GLU HG2 1 1
9 26998 1 1 95 GLU HG3 H 38.019 -38.794 17.102 1.00 . A A . 95 GLU HG3 1 1
9 26999 1 1 95 GLU N N 39.204 -42.020 19.263 1.00 . A A . 95 GLU N 1 1
9 27000 1 1 95 GLU O O 38.090 -43.036 17.014 1.00 . A A . 95 GLU O 1 1
9 27001 1 1 95 GLU OE1 O 40.129 -38.283 18.578 1.00 . A A . 95 GLU OE1 1 1
9 27002 1 1 95 GLU OE2 O 40.862 -40.011 17.434 1.00 . A A . 95 GLU OE2 1 1
9 27003 1 1 96 VAL C C 34.985 -42.045 15.303 1.00 . A A . 96 VAL C 1 1
9 27004 1 1 96 VAL CA C 35.389 -43.037 16.387 1.00 . A A . 96 VAL CA 1 1
9 27005 1 1 96 VAL CB C 34.149 -43.840 16.822 1.00 . A A . 96 VAL CB 1 1
9 27006 1 1 96 VAL CG1 C 33.121 -42.926 17.469 1.00 . A A . 96 VAL CG1 1 1
9 27007 1 1 96 VAL CG2 C 33.547 -44.575 15.634 1.00 . A A . 96 VAL CG2 1 1
9 27008 1 1 96 VAL H H 35.439 -41.843 18.134 1.00 . A A . 96 VAL H 1 1
9 27009 1 1 96 VAL HA H 36.114 -43.727 15.979 1.00 . A A . 96 VAL HA 1 1
9 27010 1 1 96 VAL HB H 34.457 -44.573 17.553 1.00 . A A . 96 VAL HB 1 1
9 27011 1 1 96 VAL HG11 H 32.764 -42.212 16.740 1.00 . A A . 96 VAL HG11 1 1
9 27012 1 1 96 VAL HG12 H 32.292 -43.515 17.833 1.00 . A A . 96 VAL HG12 1 1
9 27013 1 1 96 VAL HG13 H 33.577 -42.398 18.294 1.00 . A A . 96 VAL HG13 1 1
9 27014 1 1 96 VAL HG21 H 34.154 -44.399 14.758 1.00 . A A . 96 VAL HG21 1 1
9 27015 1 1 96 VAL HG22 H 33.518 -45.635 15.843 1.00 . A A . 96 VAL HG22 1 1
9 27016 1 1 96 VAL HG23 H 32.545 -44.216 15.457 1.00 . A A . 96 VAL HG23 1 1
9 27017 1 1 96 VAL N N 36.005 -42.356 17.520 1.00 . A A . 96 VAL N 1 1
9 27018 1 1 96 VAL O O 35.075 -42.342 14.111 1.00 . A A . 96 VAL O 1 1
9 27019 1 1 97 ASP C C 35.207 -39.568 13.745 1.00 . A A . 97 ASP C 1 1
9 27020 1 1 97 ASP CA C 34.124 -39.829 14.788 1.00 . A A . 97 ASP CA 1 1
9 27021 1 1 97 ASP CB C 33.800 -38.536 15.537 1.00 . A A . 97 ASP CB 1 1
9 27022 1 1 97 ASP CG C 34.849 -38.191 16.577 1.00 . A A . 97 ASP CG 1 1
9 27023 1 1 97 ASP H H 34.493 -40.690 16.686 1.00 . A A . 97 ASP H 1 1
9 27024 1 1 97 ASP HA H 33.234 -40.174 14.284 1.00 . A A . 97 ASP HA 1 1
9 27025 1 1 97 ASP HB2 H 33.741 -37.721 14.830 1.00 . A A . 97 ASP HB2 1 1
9 27026 1 1 97 ASP HB3 H 32.847 -38.645 16.035 1.00 . A A . 97 ASP HB3 1 1
9 27027 1 1 97 ASP N N 34.541 -40.866 15.723 1.00 . A A . 97 ASP N 1 1
9 27028 1 1 97 ASP O O 36.383 -39.854 13.974 1.00 . A A . 97 ASP O 1 1
9 27029 1 1 97 ASP OD1 O 34.651 -38.542 17.759 1.00 . A A . 97 ASP OD1 1 1
9 27030 1 1 97 ASP OD2 O 35.868 -37.572 16.208 1.00 . A A . 97 ASP OD2 1 1
9 27031 1 1 98 TYR C C 35.279 -37.521 10.719 1.00 . A A . 98 TYR C 1 1
9 27032 1 1 98 TYR CA C 35.739 -38.733 11.522 1.00 . A A . 98 TYR CA 1 1
9 27033 1 1 98 TYR CB C 35.886 -39.944 10.602 1.00 . A A . 98 TYR CB 1 1
9 27034 1 1 98 TYR CD1 C 33.840 -41.416 10.760 1.00 . A A . 98 TYR CD1 1 1
9 27035 1 1 98 TYR CD2 C 34.055 -39.990 8.862 1.00 . A A . 98 TYR CD2 1 1
9 27036 1 1 98 TYR CE1 C 32.637 -41.890 10.273 1.00 . A A . 98 TYR CE1 1 1
9 27037 1 1 98 TYR CE2 C 32.853 -40.457 8.368 1.00 . A A . 98 TYR CE2 1 1
9 27038 1 1 98 TYR CG C 34.570 -40.460 10.065 1.00 . A A . 98 TYR CG 1 1
9 27039 1 1 98 TYR CZ C 32.148 -41.408 9.077 1.00 . A A . 98 TYR CZ 1 1
9 27040 1 1 98 TYR H H 33.853 -38.823 12.478 1.00 . A A . 98 TYR H 1 1
9 27041 1 1 98 TYR HA H 36.699 -38.512 11.967 1.00 . A A . 98 TYR HA 1 1
9 27042 1 1 98 TYR HB2 H 36.504 -39.675 9.759 1.00 . A A . 98 TYR HB2 1 1
9 27043 1 1 98 TYR HB3 H 36.359 -40.748 11.147 1.00 . A A . 98 TYR HB3 1 1
9 27044 1 1 98 TYR HD1 H 34.225 -41.791 11.697 1.00 . A A . 98 TYR HD1 1 1
9 27045 1 1 98 TYR HD2 H 34.610 -39.246 8.309 1.00 . A A . 98 TYR HD2 1 1
9 27046 1 1 98 TYR HE1 H 32.084 -42.634 10.827 1.00 . A A . 98 TYR HE1 1 1
9 27047 1 1 98 TYR HE2 H 32.469 -40.081 7.431 1.00 . A A . 98 TYR HE2 1 1
9 27048 1 1 98 TYR HH H 30.952 -41.824 7.630 1.00 . A A . 98 TYR HH 1 1
9 27049 1 1 98 TYR N N 34.804 -39.027 12.601 1.00 . A A . 98 TYR N 1 1
9 27050 1 1 98 TYR O O 34.148 -37.058 10.863 1.00 . A A . 98 TYR O 1 1
9 27051 1 1 98 TYR OH O 30.950 -41.876 8.589 1.00 . A A . 98 TYR OH 1 1
9 27052 1 1 99 GLY C C 36.245 -34.551 9.700 1.00 . A A . 99 GLY C 1 1
9 27053 1 1 99 GLY CA C 35.832 -35.858 9.053 1.00 . A A . 99 GLY CA 1 1
9 27054 1 1 99 GLY H H 37.053 -37.422 9.796 1.00 . A A . 99 GLY H 1 1
9 27055 1 1 99 GLY HA2 H 36.332 -35.949 8.100 1.00 . A A . 99 GLY HA2 1 1
9 27056 1 1 99 GLY HA3 H 34.765 -35.843 8.888 1.00 . A A . 99 GLY HA3 1 1
9 27057 1 1 99 GLY N N 36.166 -37.011 9.868 1.00 . A A . 99 GLY N 1 1
9 27058 1 1 99 GLY O O 35.412 -33.779 10.175 1.00 . A A . 99 GLY O 1 1
9 27059 1 1 100 PRO C C 37.781 -31.824 9.500 1.00 . A A . 100 PRO C 1 1
9 27060 1 1 100 PRO CA C 38.111 -33.067 10.320 1.00 . A A . 100 PRO CA 1 1
9 27061 1 1 100 PRO CB C 39.621 -33.322 10.319 1.00 . A A . 100 PRO CB 1 1
9 27062 1 1 100 PRO CD C 38.610 -35.164 9.180 1.00 . A A . 100 PRO CD 1 1
9 27063 1 1 100 PRO CG C 39.840 -34.299 9.217 1.00 . A A . 100 PRO CG 1 1
9 27064 1 1 100 PRO HA H 37.769 -32.928 11.335 1.00 . A A . 100 PRO HA 1 1
9 27065 1 1 100 PRO HB2 H 40.145 -32.394 10.137 1.00 . A A . 100 PRO HB2 1 1
9 27066 1 1 100 PRO HB3 H 39.921 -33.729 11.273 1.00 . A A . 100 PRO HB3 1 1
9 27067 1 1 100 PRO HD2 H 38.381 -35.453 8.165 1.00 . A A . 100 PRO HD2 1 1
9 27068 1 1 100 PRO HD3 H 38.745 -36.037 9.802 1.00 . A A . 100 PRO HD3 1 1
9 27069 1 1 100 PRO HG2 H 39.957 -33.775 8.279 1.00 . A A . 100 PRO HG2 1 1
9 27070 1 1 100 PRO HG3 H 40.714 -34.897 9.425 1.00 . A A . 100 PRO HG3 1 1
9 27071 1 1 100 PRO N N 37.560 -34.289 9.727 1.00 . A A . 100 PRO N 1 1
9 27072 1 1 100 PRO O O 36.986 -31.881 8.563 1.00 . A A . 100 PRO O 1 1
9 27073 1 1 101 ALA C C 39.254 -28.428 9.486 1.00 . A A . 101 ALA C 1 1
9 27074 1 1 101 ALA CA C 38.169 -29.447 9.155 1.00 . A A . 101 ALA CA 1 1
9 27075 1 1 101 ALA CB C 36.796 -28.890 9.500 1.00 . A A . 101 ALA CB 1 1
9 27076 1 1 101 ALA H H 39.019 -30.721 10.616 1.00 . A A . 101 ALA H 1 1
9 27077 1 1 101 ALA HA H 38.192 -29.650 8.094 1.00 . A A . 101 ALA HA 1 1
9 27078 1 1 101 ALA HB1 H 36.036 -29.484 9.014 1.00 . A A . 101 ALA HB1 1 1
9 27079 1 1 101 ALA HB2 H 36.651 -28.924 10.569 1.00 . A A . 101 ALA HB2 1 1
9 27080 1 1 101 ALA HB3 H 36.726 -27.868 9.159 1.00 . A A . 101 ALA HB3 1 1
9 27081 1 1 101 ALA N N 38.396 -30.703 9.860 1.00 . A A . 101 ALA N 1 1
9 27082 1 1 101 ALA O O 39.700 -28.332 10.630 1.00 . A A . 101 ALA O 1 1
9 27083 1 1 102 ILE C C 40.254 -25.305 8.122 1.00 . A A . 102 ILE C 1 1
9 27084 1 1 102 ILE CA C 40.706 -26.656 8.664 1.00 . A A . 102 ILE CA 1 1
9 27085 1 1 102 ILE CB C 42.022 -27.061 7.973 1.00 . A A . 102 ILE CB 1 1
9 27086 1 1 102 ILE CD1 C 43.112 -27.401 5.698 1.00 . A A . 102 ILE CD1 1 1
9 27087 1 1 102 ILE CG1 C 41.863 -27.000 6.452 1.00 . A A . 102 ILE CG1 1 1
9 27088 1 1 102 ILE CG2 C 42.443 -28.455 8.411 1.00 . A A . 102 ILE CG2 1 1
9 27089 1 1 102 ILE H H 39.279 -27.793 7.591 1.00 . A A . 102 ILE H 1 1
9 27090 1 1 102 ILE HA H 40.893 -26.563 9.724 1.00 . A A . 102 ILE HA 1 1
9 27091 1 1 102 ILE HB H 42.789 -26.366 8.276 1.00 . A A . 102 ILE HB 1 1
9 27092 1 1 102 ILE HD11 H 43.980 -26.992 6.194 1.00 . A A . 102 ILE HD11 1 1
9 27093 1 1 102 ILE HD12 H 43.186 -28.478 5.672 1.00 . A A . 102 ILE HD12 1 1
9 27094 1 1 102 ILE HD13 H 43.061 -27.019 4.689 1.00 . A A . 102 ILE HD13 1 1
9 27095 1 1 102 ILE HG12 H 41.067 -27.662 6.152 1.00 . A A . 102 ILE HG12 1 1
9 27096 1 1 102 ILE HG13 H 41.613 -25.989 6.165 1.00 . A A . 102 ILE HG13 1 1
9 27097 1 1 102 ILE HG21 H 42.149 -28.614 9.438 1.00 . A A . 102 ILE HG21 1 1
9 27098 1 1 102 ILE HG22 H 41.964 -29.190 7.783 1.00 . A A . 102 ILE HG22 1 1
9 27099 1 1 102 ILE HG23 H 43.515 -28.551 8.325 1.00 . A A . 102 ILE HG23 1 1
9 27100 1 1 102 ILE N N 39.674 -27.669 8.479 1.00 . A A . 102 ILE N 1 1
9 27101 1 1 102 ILE O O 39.575 -25.231 7.097 1.00 . A A . 102 ILE O 1 1
9 27102 1 1 103 LEU C C 41.514 -22.071 8.057 1.00 . A A . 103 LEU C 1 1
9 27103 1 1 103 LEU CA C 40.272 -22.887 8.403 1.00 . A A . 103 LEU CA 1 1
9 27104 1 1 103 LEU CB C 39.482 -22.189 9.510 1.00 . A A . 103 LEU CB 1 1
9 27105 1 1 103 LEU CD1 C 40.853 -20.401 10.607 1.00 . A A . 103 LEU CD1 1 1
9 27106 1 1 103 LEU CD2 C 39.397 -21.885 11.997 1.00 . A A . 103 LEU CD2 1 1
9 27107 1 1 103 LEU CG C 40.276 -21.799 10.758 1.00 . A A . 103 LEU CG 1 1
9 27108 1 1 103 LEU H H 41.176 -24.360 9.623 1.00 . A A . 103 LEU H 1 1
9 27109 1 1 103 LEU HA H 39.651 -22.966 7.523 1.00 . A A . 103 LEU HA 1 1
9 27110 1 1 103 LEU HB2 H 39.055 -21.290 9.096 1.00 . A A . 103 LEU HB2 1 1
9 27111 1 1 103 LEU HB3 H 38.686 -22.855 9.817 1.00 . A A . 103 LEU HB3 1 1
9 27112 1 1 103 LEU HD11 H 41.902 -20.416 10.864 1.00 . A A . 103 LEU HD11 1 1
9 27113 1 1 103 LEU HD12 H 40.331 -19.722 11.265 1.00 . A A . 103 LEU HD12 1 1
9 27114 1 1 103 LEU HD13 H 40.737 -20.072 9.585 1.00 . A A . 103 LEU HD13 1 1
9 27115 1 1 103 LEU HD21 H 39.869 -21.353 12.810 1.00 . A A . 103 LEU HD21 1 1
9 27116 1 1 103 LEU HD22 H 39.265 -22.921 12.274 1.00 . A A . 103 LEU HD22 1 1
9 27117 1 1 103 LEU HD23 H 38.434 -21.441 11.788 1.00 . A A . 103 LEU HD23 1 1
9 27118 1 1 103 LEU HG H 41.099 -22.489 10.883 1.00 . A A . 103 LEU HG 1 1
9 27119 1 1 103 LEU N N 40.636 -24.238 8.815 1.00 . A A . 103 LEU N 1 1
9 27120 1 1 103 LEU O O 42.496 -22.072 8.797 1.00 . A A . 103 LEU O 1 1
9 27121 1 1 104 SER C C 42.103 -19.436 5.556 1.00 . A A . 104 SER C 1 1
9 27122 1 1 104 SER CA C 42.580 -20.551 6.482 1.00 . A A . 104 SER CA 1 1
9 27123 1 1 104 SER CB C 43.619 -21.416 5.763 1.00 . A A . 104 SER CB 1 1
9 27124 1 1 104 SER H H 40.648 -21.412 6.379 1.00 . A A . 104 SER H 1 1
9 27125 1 1 104 SER HA H 43.035 -20.109 7.355 1.00 . A A . 104 SER HA 1 1
9 27126 1 1 104 SER HB2 H 43.173 -21.852 4.882 1.00 . A A . 104 SER HB2 1 1
9 27127 1 1 104 SER HB3 H 44.459 -20.799 5.475 1.00 . A A . 104 SER HB3 1 1
9 27128 1 1 104 SER HG H 44.927 -22.781 6.276 1.00 . A A . 104 SER HG 1 1
9 27129 1 1 104 SER N N 41.460 -21.372 6.927 1.00 . A A . 104 SER N 1 1
9 27130 1 1 104 SER O O 41.016 -19.512 4.984 1.00 . A A . 104 SER O 1 1
9 27131 1 1 104 SER OG O 44.083 -22.458 6.603 1.00 . A A . 104 SER OG 1 1
9 27132 1 1 105 LEU C C 43.369 -17.322 3.253 1.00 . A A . 105 LEU C 1 1
9 27133 1 1 105 LEU CA C 42.587 -17.267 4.561 1.00 . A A . 105 LEU CA 1 1
9 27134 1 1 105 LEU CB C 42.875 -15.953 5.287 1.00 . A A . 105 LEU CB 1 1
9 27135 1 1 105 LEU CD1 C 42.434 -16.429 7.709 1.00 . A A . 105 LEU CD1 1 1
9 27136 1 1 105 LEU CD2 C 41.991 -14.147 6.785 1.00 . A A . 105 LEU CD2 1 1
9 27137 1 1 105 LEU CG C 41.984 -15.639 6.489 1.00 . A A . 105 LEU CG 1 1
9 27138 1 1 105 LEU H H 43.777 -18.397 5.899 1.00 . A A . 105 LEU H 1 1
9 27139 1 1 105 LEU HA H 41.531 -17.323 4.338 1.00 . A A . 105 LEU HA 1 1
9 27140 1 1 105 LEU HB2 H 43.897 -15.983 5.633 1.00 . A A . 105 LEU HB2 1 1
9 27141 1 1 105 LEU HB3 H 42.763 -15.150 4.572 1.00 . A A . 105 LEU HB3 1 1
9 27142 1 1 105 LEU HD11 H 42.051 -17.435 7.648 1.00 . A A . 105 LEU HD11 1 1
9 27143 1 1 105 LEU HD12 H 42.060 -15.953 8.603 1.00 . A A . 105 LEU HD12 1 1
9 27144 1 1 105 LEU HD13 H 43.514 -16.455 7.741 1.00 . A A . 105 LEU HD13 1 1
9 27145 1 1 105 LEU HD21 H 42.983 -13.753 6.621 1.00 . A A . 105 LEU HD21 1 1
9 27146 1 1 105 LEU HD22 H 41.703 -13.982 7.813 1.00 . A A . 105 LEU HD22 1 1
9 27147 1 1 105 LEU HD23 H 41.293 -13.647 6.131 1.00 . A A . 105 LEU HD23 1 1
9 27148 1 1 105 LEU HG H 40.968 -15.931 6.261 1.00 . A A . 105 LEU HG 1 1
9 27149 1 1 105 LEU N N 42.924 -18.401 5.417 1.00 . A A . 105 LEU N 1 1
9 27150 1 1 105 LEU O O 44.542 -17.695 3.236 1.00 . A A . 105 LEU O 1 1
9 27151 1 1 106 GLN C C 43.536 -15.528 0.330 1.00 . A A . 106 GLN C 1 1
9 27152 1 1 106 GLN CA C 43.346 -16.950 0.848 1.00 . A A . 106 GLN CA 1 1
9 27153 1 1 106 GLN CB C 42.509 -17.759 -0.144 1.00 . A A . 106 GLN CB 1 1
9 27154 1 1 106 GLN CD C 40.380 -17.856 -1.501 1.00 . A A . 106 GLN CD 1 1
9 27155 1 1 106 GLN CG C 41.095 -17.231 -0.319 1.00 . A A . 106 GLN CG 1 1
9 27156 1 1 106 GLN H H 41.779 -16.658 2.239 1.00 . A A . 106 GLN H 1 1
9 27157 1 1 106 GLN HA H 44.315 -17.415 0.950 1.00 . A A . 106 GLN HA 1 1
9 27158 1 1 106 GLN HB2 H 42.999 -17.743 -1.106 1.00 . A A . 106 GLN HB2 1 1
9 27159 1 1 106 GLN HB3 H 42.448 -18.780 0.203 1.00 . A A . 106 GLN HB3 1 1
9 27160 1 1 106 GLN HE21 H 40.239 -16.082 -2.386 1.00 . A A . 106 GLN HE21 1 1
9 27161 1 1 106 GLN HE22 H 39.561 -17.411 -3.256 1.00 . A A . 106 GLN HE22 1 1
9 27162 1 1 106 GLN HG2 H 40.531 -17.445 0.576 1.00 . A A . 106 GLN HG2 1 1
9 27163 1 1 106 GLN HG3 H 41.140 -16.163 -0.468 1.00 . A A . 106 GLN HG3 1 1
9 27164 1 1 106 GLN N N 42.712 -16.945 2.161 1.00 . A A . 106 GLN N 1 1
9 27165 1 1 106 GLN NE2 N 40.024 -17.034 -2.480 1.00 . A A . 106 GLN NE2 1 1
9 27166 1 1 106 GLN O O 42.738 -14.638 0.623 1.00 . A A . 106 GLN O 1 1
9 27167 1 1 106 GLN OE1 O 40.152 -19.066 -1.534 1.00 . A A . 106 GLN OE1 1 1
9 27168 1 1 107 TYR C C 45.694 -14.129 -2.290 1.00 . A A . 107 TYR C 1 1
9 27169 1 1 107 TYR CA C 44.896 -14.007 -0.996 1.00 . A A . 107 TYR CA 1 1
9 27170 1 1 107 TYR CB C 45.672 -13.164 0.018 1.00 . A A . 107 TYR CB 1 1
9 27171 1 1 107 TYR CD1 C 48.129 -13.173 -0.569 1.00 . A A . 107 TYR CD1 1 1
9 27172 1 1 107 TYR CD2 C 47.399 -14.542 1.242 1.00 . A A . 107 TYR CD2 1 1
9 27173 1 1 107 TYR CE1 C 49.427 -13.601 -0.375 1.00 . A A . 107 TYR CE1 1 1
9 27174 1 1 107 TYR CE2 C 48.695 -14.974 1.443 1.00 . A A . 107 TYR CE2 1 1
9 27175 1 1 107 TYR CG C 47.093 -13.635 0.233 1.00 . A A . 107 TYR CG 1 1
9 27176 1 1 107 TYR CZ C 49.706 -14.502 0.633 1.00 . A A . 107 TYR CZ 1 1
9 27177 1 1 107 TYR H H 45.199 -16.069 -0.637 1.00 . A A . 107 TYR H 1 1
9 27178 1 1 107 TYR HA H 43.957 -13.518 -1.211 1.00 . A A . 107 TYR HA 1 1
9 27179 1 1 107 TYR HB2 H 45.711 -12.143 -0.328 1.00 . A A . 107 TYR HB2 1 1
9 27180 1 1 107 TYR HB3 H 45.163 -13.197 0.969 1.00 . A A . 107 TYR HB3 1 1
9 27181 1 1 107 TYR HD1 H 47.907 -12.467 -1.356 1.00 . A A . 107 TYR HD1 1 1
9 27182 1 1 107 TYR HD2 H 46.605 -14.911 1.875 1.00 . A A . 107 TYR HD2 1 1
9 27183 1 1 107 TYR HE1 H 50.220 -13.231 -1.009 1.00 . A A . 107 TYR HE1 1 1
9 27184 1 1 107 TYR HE2 H 48.914 -15.680 2.231 1.00 . A A . 107 TYR HE2 1 1
9 27185 1 1 107 TYR HH H 51.550 -14.629 0.104 1.00 . A A . 107 TYR HH 1 1
9 27186 1 1 107 TYR N N 44.599 -15.321 -0.440 1.00 . A A . 107 TYR N 1 1
9 27187 1 1 107 TYR O O 46.620 -14.935 -2.387 1.00 . A A . 107 TYR O 1 1
9 27188 1 1 107 TYR OH O 50.999 -14.930 0.830 1.00 . A A . 107 TYR OH 1 1
9 27189 1 1 108 HIS C C 46.378 -11.928 -5.010 1.00 . A A . 108 HIS C 1 1
9 27190 1 1 108 HIS CA C 46.009 -13.343 -4.572 1.00 . A A . 108 HIS CA 1 1
9 27191 1 1 108 HIS CB C 45.124 -14.002 -5.632 1.00 . A A . 108 HIS CB 1 1
9 27192 1 1 108 HIS CD2 C 43.087 -12.615 -6.440 1.00 . A A . 108 HIS CD2 1 1
9 27193 1 1 108 HIS CE1 C 41.623 -13.307 -4.961 1.00 . A A . 108 HIS CE1 1 1
9 27194 1 1 108 HIS CG C 43.713 -13.502 -5.630 1.00 . A A . 108 HIS CG 1 1
9 27195 1 1 108 HIS H H 44.581 -12.706 -3.145 1.00 . A A . 108 HIS H 1 1
9 27196 1 1 108 HIS HA H 46.914 -13.920 -4.461 1.00 . A A . 108 HIS HA 1 1
9 27197 1 1 108 HIS HB2 H 45.542 -13.812 -6.609 1.00 . A A . 108 HIS HB2 1 1
9 27198 1 1 108 HIS HB3 H 45.100 -15.069 -5.458 1.00 . A A . 108 HIS HB3 1 1
9 27199 1 1 108 HIS HD1 H 42.916 -14.561 -3.993 1.00 . A A . 108 HIS HD1 1 1
9 27200 1 1 108 HIS HD2 H 43.527 -12.087 -7.274 1.00 . A A . 108 HIS HD2 1 1
9 27201 1 1 108 HIS HE1 H 40.705 -13.435 -4.407 1.00 . A A . 108 HIS HE1 1 1
9 27202 1 1 108 HIS N N 45.327 -13.326 -3.283 1.00 . A A . 108 HIS N 1 1
9 27203 1 1 108 HIS ND1 N 42.769 -13.916 -4.715 1.00 . A A . 108 HIS ND1 1 1
9 27204 1 1 108 HIS NE2 N 41.789 -12.511 -6.003 1.00 . A A . 108 HIS NE2 1 1
9 27205 1 1 108 HIS O O 45.615 -11.267 -5.715 1.00 . A A . 108 HIS O 1 1
9 27206 1 1 109 TYR C C 49.137 -10.201 -5.970 1.00 . A A . 109 TYR C 1 1
9 27207 1 1 109 TYR CA C 48.021 -10.135 -4.933 1.00 . A A . 109 TYR CA 1 1
9 27208 1 1 109 TYR CB C 48.513 -9.406 -3.682 1.00 . A A . 109 TYR CB 1 1
9 27209 1 1 109 TYR CD1 C 49.759 -7.209 -3.624 1.00 . A A . 109 TYR CD1 1 1
9 27210 1 1 109 TYR CD2 C 47.449 -7.178 -4.212 1.00 . A A . 109 TYR CD2 1 1
9 27211 1 1 109 TYR CE1 C 49.819 -5.836 -3.768 1.00 . A A . 109 TYR CE1 1 1
9 27212 1 1 109 TYR CE2 C 47.501 -5.805 -4.360 1.00 . A A . 109 TYR CE2 1 1
9 27213 1 1 109 TYR CG C 48.575 -7.903 -3.842 1.00 . A A . 109 TYR CG 1 1
9 27214 1 1 109 TYR CZ C 48.687 -5.140 -4.136 1.00 . A A . 109 TYR CZ 1 1
9 27215 1 1 109 TYR H H 48.115 -12.045 -4.028 1.00 . A A . 109 TYR H 1 1
9 27216 1 1 109 TYR HA H 47.188 -9.589 -5.351 1.00 . A A . 109 TYR HA 1 1
9 27217 1 1 109 TYR HB2 H 47.849 -9.624 -2.860 1.00 . A A . 109 TYR HB2 1 1
9 27218 1 1 109 TYR HB3 H 49.506 -9.754 -3.438 1.00 . A A . 109 TYR HB3 1 1
9 27219 1 1 109 TYR HD1 H 50.643 -7.758 -3.336 1.00 . A A . 109 TYR HD1 1 1
9 27220 1 1 109 TYR HD2 H 46.521 -7.702 -4.387 1.00 . A A . 109 TYR HD2 1 1
9 27221 1 1 109 TYR HE1 H 50.748 -5.315 -3.594 1.00 . A A . 109 TYR HE1 1 1
9 27222 1 1 109 TYR HE2 H 46.614 -5.259 -4.648 1.00 . A A . 109 TYR HE2 1 1
9 27223 1 1 109 TYR HH H 48.165 -3.503 -4.999 1.00 . A A . 109 TYR HH 1 1
9 27224 1 1 109 TYR N N 47.552 -11.471 -4.587 1.00 . A A . 109 TYR N 1 1
9 27225 1 1 109 TYR O O 50.088 -9.422 -5.925 1.00 . A A . 109 TYR O 1 1
9 27226 1 1 109 TYR OH O 48.743 -3.772 -4.283 1.00 . A A . 109 TYR OH 1 1
9 27227 1 1 110 ASP C C 49.718 -10.379 -9.133 1.00 . A A . 110 ASP C 1 1
9 27228 1 1 110 ASP CA C 50.009 -11.305 -7.956 1.00 . A A . 110 ASP CA 1 1
9 27229 1 1 110 ASP CB C 50.041 -12.758 -8.431 1.00 . A A . 110 ASP CB 1 1
9 27230 1 1 110 ASP CG C 50.771 -13.668 -7.461 1.00 . A A . 110 ASP CG 1 1
9 27231 1 1 110 ASP H H 48.231 -11.728 -6.889 1.00 . A A . 110 ASP H 1 1
9 27232 1 1 110 ASP HA H 50.973 -11.049 -7.543 1.00 . A A . 110 ASP HA 1 1
9 27233 1 1 110 ASP HB2 H 49.028 -13.118 -8.537 1.00 . A A . 110 ASP HB2 1 1
9 27234 1 1 110 ASP HB3 H 50.539 -12.807 -9.388 1.00 . A A . 110 ASP HB3 1 1
9 27235 1 1 110 ASP N N 49.012 -11.137 -6.905 1.00 . A A . 110 ASP N 1 1
9 27236 1 1 110 ASP O O 50.632 -9.800 -9.721 1.00 . A A . 110 ASP O 1 1
9 27237 1 1 110 ASP OD1 O 51.075 -14.818 -7.841 1.00 . A A . 110 ASP OD1 1 1
9 27238 1 1 110 ASP OD2 O 51.040 -13.228 -6.324 1.00 . A A . 110 ASP OD2 1 1
9 27239 1 1 111 SER C C 46.720 -8.680 -10.266 1.00 . A A . 111 SER C 1 1
9 27240 1 1 111 SER CA C 48.029 -9.396 -10.585 1.00 . A A . 111 SER CA 1 1
9 27241 1 1 111 SER CB C 47.873 -10.225 -11.860 1.00 . A A . 111 SER CB 1 1
9 27242 1 1 111 SER H H 47.758 -10.734 -8.967 1.00 . A A . 111 SER H 1 1
9 27243 1 1 111 SER HA H 48.802 -8.656 -10.739 1.00 . A A . 111 SER HA 1 1
9 27244 1 1 111 SER HB2 H 47.572 -11.228 -11.599 1.00 . A A . 111 SER HB2 1 1
9 27245 1 1 111 SER HB3 H 47.118 -9.775 -12.489 1.00 . A A . 111 SER HB3 1 1
9 27246 1 1 111 SER HG H 48.987 -9.842 -13.425 1.00 . A A . 111 SER HG 1 1
9 27247 1 1 111 SER N N 48.440 -10.247 -9.474 1.00 . A A . 111 SER N 1 1
9 27248 1 1 111 SER O O 46.707 -7.482 -9.984 1.00 . A A . 111 SER O 1 1
9 27249 1 1 111 SER OG O 49.091 -10.288 -12.582 1.00 . A A . 111 SER OG 1 1
9 27250 1 1 112 PHE C C 43.238 -9.953 -10.022 1.00 . A A . 112 PHE C 1 1
9 27251 1 1 112 PHE CA C 44.304 -8.863 -10.030 1.00 . A A . 112 PHE CA 1 1
9 27252 1 1 112 PHE CB C 43.950 -7.793 -11.064 1.00 . A A . 112 PHE CB 1 1
9 27253 1 1 112 PHE CD1 C 43.813 -5.881 -9.445 1.00 . A A . 112 PHE CD1 1 1
9 27254 1 1 112 PHE CD2 C 42.004 -6.211 -10.965 1.00 . A A . 112 PHE CD2 1 1
9 27255 1 1 112 PHE CE1 C 43.164 -4.786 -8.906 1.00 . A A . 112 PHE CE1 1 1
9 27256 1 1 112 PHE CE2 C 41.351 -5.117 -10.429 1.00 . A A . 112 PHE CE2 1 1
9 27257 1 1 112 PHE CG C 43.242 -6.605 -10.479 1.00 . A A . 112 PHE CG 1 1
9 27258 1 1 112 PHE CZ C 41.931 -4.405 -9.397 1.00 . A A . 112 PHE CZ 1 1
9 27259 1 1 112 PHE H H 45.696 -10.374 -10.543 1.00 . A A . 112 PHE H 1 1
9 27260 1 1 112 PHE HA H 44.343 -8.406 -9.052 1.00 . A A . 112 PHE HA 1 1
9 27261 1 1 112 PHE HB2 H 44.857 -7.440 -11.533 1.00 . A A . 112 PHE HB2 1 1
9 27262 1 1 112 PHE HB3 H 43.308 -8.227 -11.815 1.00 . A A . 112 PHE HB3 1 1
9 27263 1 1 112 PHE HD1 H 44.777 -6.178 -9.059 1.00 . A A . 112 PHE HD1 1 1
9 27264 1 1 112 PHE HD2 H 41.550 -6.768 -11.771 1.00 . A A . 112 PHE HD2 1 1
9 27265 1 1 112 PHE HE1 H 43.620 -4.232 -8.099 1.00 . A A . 112 PHE HE1 1 1
9 27266 1 1 112 PHE HE2 H 40.387 -4.821 -10.815 1.00 . A A . 112 PHE HE2 1 1
9 27267 1 1 112 PHE HZ H 41.422 -3.550 -8.977 1.00 . A A . 112 PHE HZ 1 1
9 27268 1 1 112 PHE N N 45.621 -9.424 -10.312 1.00 . A A . 112 PHE N 1 1
9 27269 1 1 112 PHE O O 43.543 -11.135 -10.177 1.00 . A A . 112 PHE O 1 1
9 27270 1 1 113 GLU C C 40.693 -11.159 -11.174 1.00 . A A . 113 GLU C 1 1
9 27271 1 1 113 GLU CA C 40.872 -10.489 -9.814 1.00 . A A . 113 GLU CA 1 1
9 27272 1 1 113 GLU CB C 39.581 -9.775 -9.411 1.00 . A A . 113 GLU CB 1 1
9 27273 1 1 113 GLU CD C 37.858 -8.406 -10.652 1.00 . A A . 113 GLU CD 1 1
9 27274 1 1 113 GLU CG C 39.306 -8.514 -10.212 1.00 . A A . 113 GLU CG 1 1
9 27275 1 1 113 GLU H H 41.805 -8.590 -9.725 1.00 . A A . 113 GLU H 1 1
9 27276 1 1 113 GLU HA H 41.099 -11.246 -9.080 1.00 . A A . 113 GLU HA 1 1
9 27277 1 1 113 GLU HB2 H 38.752 -10.453 -9.548 1.00 . A A . 113 GLU HB2 1 1
9 27278 1 1 113 GLU HB3 H 39.644 -9.507 -8.366 1.00 . A A . 113 GLU HB3 1 1
9 27279 1 1 113 GLU HG2 H 39.546 -7.655 -9.601 1.00 . A A . 113 GLU HG2 1 1
9 27280 1 1 113 GLU HG3 H 39.934 -8.516 -11.090 1.00 . A A . 113 GLU HG3 1 1
9 27281 1 1 113 GLU N N 41.985 -9.546 -9.843 1.00 . A A . 113 GLU N 1 1
9 27282 1 1 113 GLU O O 40.044 -10.613 -12.066 1.00 . A A . 113 GLU O 1 1
9 27283 1 1 113 GLU OE1 O 36.975 -8.874 -9.902 1.00 . A A . 113 GLU OE1 1 1
9 27284 1 1 113 GLU OE2 O 37.610 -7.854 -11.743 1.00 . A A . 113 GLU OE2 1 1
9 27285 1 1 114 ARG C C 41.920 -14.419 -12.471 1.00 . A A . 114 ARG C 1 1
9 27286 1 1 114 ARG CA C 41.179 -13.090 -12.572 1.00 . A A . 114 ARG CA 1 1
9 27287 1 1 114 ARG CB C 41.747 -12.263 -13.727 1.00 . A A . 114 ARG CB 1 1
9 27288 1 1 114 ARG CD C 39.982 -11.118 -15.103 1.00 . A A . 114 ARG CD 1 1
9 27289 1 1 114 ARG CG C 40.905 -12.323 -14.991 1.00 . A A . 114 ARG CG 1 1
9 27290 1 1 114 ARG CZ C 41.349 -9.461 -16.299 1.00 . A A . 114 ARG CZ 1 1
9 27291 1 1 114 ARG H H 41.776 -12.729 -10.574 1.00 . A A . 114 ARG H 1 1
9 27292 1 1 114 ARG HA H 40.134 -13.288 -12.763 1.00 . A A . 114 ARG HA 1 1
9 27293 1 1 114 ARG HB2 H 41.816 -11.231 -13.416 1.00 . A A . 114 ARG HB2 1 1
9 27294 1 1 114 ARG HB3 H 42.735 -12.627 -13.963 1.00 . A A . 114 ARG HB3 1 1
9 27295 1 1 114 ARG HD2 H 39.373 -11.230 -15.988 1.00 . A A . 114 ARG HD2 1 1
9 27296 1 1 114 ARG HD3 H 39.349 -11.085 -14.231 1.00 . A A . 114 ARG HD3 1 1
9 27297 1 1 114 ARG HE H 40.765 -9.300 -14.399 1.00 . A A . 114 ARG HE 1 1
9 27298 1 1 114 ARG HG2 H 41.560 -12.341 -15.850 1.00 . A A . 114 ARG HG2 1 1
9 27299 1 1 114 ARG HG3 H 40.307 -13.222 -14.972 1.00 . A A . 114 ARG HG3 1 1
9 27300 1 1 114 ARG HH11 H 40.819 -11.075 -17.393 1.00 . A A . 114 ARG HH11 1 1
9 27301 1 1 114 ARG HH12 H 41.783 -9.898 -18.224 1.00 . A A . 114 ARG HH12 1 1
9 27302 1 1 114 ARG HH21 H 42.034 -7.744 -15.482 1.00 . A A . 114 ARG HH21 1 1
9 27303 1 1 114 ARG HH22 H 42.473 -8.005 -17.136 1.00 . A A . 114 ARG HH22 1 1
9 27304 1 1 114 ARG N N 41.273 -12.345 -11.322 1.00 . A A . 114 ARG N 1 1
9 27305 1 1 114 ARG NE N 40.728 -9.866 -15.197 1.00 . A A . 114 ARG NE 1 1
9 27306 1 1 114 ARG NH1 N 41.314 -10.206 -17.396 1.00 . A A . 114 ARG NH1 1 1
9 27307 1 1 114 ARG NH2 N 42.007 -8.308 -16.306 1.00 . A A . 114 ARG NH2 1 1
9 27308 1 1 114 ARG O O 42.399 -14.795 -11.400 1.00 . A A . 114 ARG O 1 1
9 27309 1 1 115 LEU C C 44.156 -16.268 -13.214 1.00 . A A . 115 LEU C 1 1
9 27310 1 1 115 LEU CA C 42.696 -16.414 -13.629 1.00 . A A . 115 LEU CA 1 1
9 27311 1 1 115 LEU CB C 42.612 -17.018 -15.032 1.00 . A A . 115 LEU CB 1 1
9 27312 1 1 115 LEU CD1 C 44.336 -16.697 -16.823 1.00 . A A . 115 LEU CD1 1 1
9 27313 1 1 115 LEU CD2 C 41.979 -15.953 -17.212 1.00 . A A . 115 LEU CD2 1 1
9 27314 1 1 115 LEU CG C 43.083 -16.123 -16.178 1.00 . A A . 115 LEU CG 1 1
9 27315 1 1 115 LEU H H 41.611 -14.775 -14.413 1.00 . A A . 115 LEU H 1 1
9 27316 1 1 115 LEU HA H 42.201 -17.074 -12.932 1.00 . A A . 115 LEU HA 1 1
9 27317 1 1 115 LEU HB2 H 43.212 -17.914 -15.043 1.00 . A A . 115 LEU HB2 1 1
9 27318 1 1 115 LEU HB3 H 41.578 -17.278 -15.217 1.00 . A A . 115 LEU HB3 1 1
9 27319 1 1 115 LEU HD11 H 44.904 -17.241 -16.084 1.00 . A A . 115 LEU HD11 1 1
9 27320 1 1 115 LEU HD12 H 44.938 -15.892 -17.218 1.00 . A A . 115 LEU HD12 1 1
9 27321 1 1 115 LEU HD13 H 44.054 -17.363 -17.625 1.00 . A A . 115 LEU HD13 1 1
9 27322 1 1 115 LEU HD21 H 41.098 -15.552 -16.733 1.00 . A A . 115 LEU HD21 1 1
9 27323 1 1 115 LEU HD22 H 41.745 -16.913 -17.650 1.00 . A A . 115 LEU HD22 1 1
9 27324 1 1 115 LEU HD23 H 42.310 -15.275 -17.984 1.00 . A A . 115 LEU HD23 1 1
9 27325 1 1 115 LEU HG H 43.328 -15.145 -15.786 1.00 . A A . 115 LEU HG 1 1
9 27326 1 1 115 LEU N N 42.013 -15.127 -13.591 1.00 . A A . 115 LEU N 1 1
9 27327 1 1 115 LEU O O 45.008 -15.893 -14.021 1.00 . A A . 115 LEU O 1 1
9 27328 1 1 116 TYR C C 45.949 -17.286 -10.148 1.00 . A A . 116 TYR C 1 1
9 27329 1 1 116 TYR CA C 45.798 -16.471 -11.429 1.00 . A A . 116 TYR CA 1 1
9 27330 1 1 116 TYR CB C 46.159 -15.009 -11.162 1.00 . A A . 116 TYR CB 1 1
9 27331 1 1 116 TYR CD1 C 46.232 -13.098 -12.811 1.00 . A A . 116 TYR CD1 1 1
9 27332 1 1 116 TYR CD2 C 47.840 -14.843 -13.040 1.00 . A A . 116 TYR CD2 1 1
9 27333 1 1 116 TYR CE1 C 46.772 -12.451 -13.905 1.00 . A A . 116 TYR CE1 1 1
9 27334 1 1 116 TYR CE2 C 48.387 -14.202 -14.135 1.00 . A A . 116 TYR CE2 1 1
9 27335 1 1 116 TYR CG C 46.755 -14.304 -12.360 1.00 . A A . 116 TYR CG 1 1
9 27336 1 1 116 TYR CZ C 47.850 -13.006 -14.563 1.00 . A A . 116 TYR CZ 1 1
9 27337 1 1 116 TYR H H 43.720 -16.863 -11.356 1.00 . A A . 116 TYR H 1 1
9 27338 1 1 116 TYR HA H 46.471 -16.867 -12.176 1.00 . A A . 116 TYR HA 1 1
9 27339 1 1 116 TYR HB2 H 45.270 -14.473 -10.870 1.00 . A A . 116 TYR HB2 1 1
9 27340 1 1 116 TYR HB3 H 46.881 -14.964 -10.358 1.00 . A A . 116 TYR HB3 1 1
9 27341 1 1 116 TYR HD1 H 45.389 -12.665 -12.293 1.00 . A A . 116 TYR HD1 1 1
9 27342 1 1 116 TYR HD2 H 48.258 -15.780 -12.702 1.00 . A A . 116 TYR HD2 1 1
9 27343 1 1 116 TYR HE1 H 46.353 -11.514 -14.241 1.00 . A A . 116 TYR HE1 1 1
9 27344 1 1 116 TYR HE2 H 49.230 -14.637 -14.651 1.00 . A A . 116 TYR HE2 1 1
9 27345 1 1 116 TYR HH H 48.767 -11.525 -15.376 1.00 . A A . 116 TYR HH 1 1
9 27346 1 1 116 TYR N N 44.441 -16.569 -11.952 1.00 . A A . 116 TYR N 1 1
9 27347 1 1 116 TYR O O 44.972 -17.633 -9.484 1.00 . A A . 116 TYR O 1 1
9 27348 1 1 116 TYR OH O 48.391 -12.363 -15.653 1.00 . A A . 116 TYR OH 1 1
9 27349 1 1 117 PRO C C 47.242 -17.595 -7.308 1.00 . A A . 117 PRO C 1 1
9 27350 1 1 117 PRO CA C 47.514 -18.376 -8.589 1.00 . A A . 117 PRO CA 1 1
9 27351 1 1 117 PRO CB C 49.011 -18.667 -8.730 1.00 . A A . 117 PRO CB 1 1
9 27352 1 1 117 PRO CD C 48.415 -17.220 -10.537 1.00 . A A . 117 PRO CD 1 1
9 27353 1 1 117 PRO CG C 49.530 -17.566 -9.589 1.00 . A A . 117 PRO CG 1 1
9 27354 1 1 117 PRO HA H 46.966 -19.307 -8.565 1.00 . A A . 117 PRO HA 1 1
9 27355 1 1 117 PRO HB2 H 49.475 -18.660 -7.753 1.00 . A A . 117 PRO HB2 1 1
9 27356 1 1 117 PRO HB3 H 49.152 -19.631 -9.195 1.00 . A A . 117 PRO HB3 1 1
9 27357 1 1 117 PRO HD2 H 48.419 -16.162 -10.753 1.00 . A A . 117 PRO HD2 1 1
9 27358 1 1 117 PRO HD3 H 48.503 -17.792 -11.448 1.00 . A A . 117 PRO HD3 1 1
9 27359 1 1 117 PRO HG2 H 49.783 -16.712 -8.980 1.00 . A A . 117 PRO HG2 1 1
9 27360 1 1 117 PRO HG3 H 50.396 -17.907 -10.138 1.00 . A A . 117 PRO HG3 1 1
9 27361 1 1 117 PRO N N 47.203 -17.600 -9.792 1.00 . A A . 117 PRO N 1 1
9 27362 1 1 117 PRO O O 47.370 -16.371 -7.277 1.00 . A A . 117 PRO O 1 1
9 27363 1 1 118 TYR C C 47.226 -18.452 -3.825 1.00 . A A . 118 TYR C 1 1
9 27364 1 1 118 TYR CA C 46.573 -17.682 -4.970 1.00 . A A . 118 TYR CA 1 1
9 27365 1 1 118 TYR CB C 45.061 -17.603 -4.750 1.00 . A A . 118 TYR CB 1 1
9 27366 1 1 118 TYR CD1 C 44.369 -19.300 -3.012 1.00 . A A . 118 TYR CD1 1 1
9 27367 1 1 118 TYR CD2 C 43.920 -19.787 -5.302 1.00 . A A . 118 TYR CD2 1 1
9 27368 1 1 118 TYR CE1 C 43.802 -20.503 -2.640 1.00 . A A . 118 TYR CE1 1 1
9 27369 1 1 118 TYR CE2 C 43.350 -20.992 -4.938 1.00 . A A . 118 TYR CE2 1 1
9 27370 1 1 118 TYR CG C 44.439 -18.921 -4.348 1.00 . A A . 118 TYR CG 1 1
9 27371 1 1 118 TYR CZ C 43.293 -21.345 -3.606 1.00 . A A . 118 TYR CZ 1 1
9 27372 1 1 118 TYR H H 46.781 -19.282 -6.339 1.00 . A A . 118 TYR H 1 1
9 27373 1 1 118 TYR HA H 46.977 -16.681 -4.991 1.00 . A A . 118 TYR HA 1 1
9 27374 1 1 118 TYR HB2 H 44.855 -16.887 -3.969 1.00 . A A . 118 TYR HB2 1 1
9 27375 1 1 118 TYR HB3 H 44.588 -17.278 -5.665 1.00 . A A . 118 TYR HB3 1 1
9 27376 1 1 118 TYR HD1 H 44.769 -18.638 -2.257 1.00 . A A . 118 TYR HD1 1 1
9 27377 1 1 118 TYR HD2 H 43.967 -19.508 -6.344 1.00 . A A . 118 TYR HD2 1 1
9 27378 1 1 118 TYR HE1 H 43.757 -20.780 -1.597 1.00 . A A . 118 TYR HE1 1 1
9 27379 1 1 118 TYR HE2 H 42.952 -21.651 -5.695 1.00 . A A . 118 TYR HE2 1 1
9 27380 1 1 118 TYR HH H 42.842 -23.182 -3.949 1.00 . A A . 118 TYR HH 1 1
9 27381 1 1 118 TYR N N 46.866 -18.309 -6.253 1.00 . A A . 118 TYR N 1 1
9 27382 1 1 118 TYR O O 47.462 -19.656 -3.927 1.00 . A A . 118 TYR O 1 1
9 27383 1 1 118 TYR OH O 42.727 -22.545 -3.240 1.00 . A A . 118 TYR OH 1 1
9 27384 1 1 119 VAL C C 47.153 -18.463 -0.409 1.00 . A A . 119 VAL C 1 1
9 27385 1 1 119 VAL CA C 48.137 -18.364 -1.570 1.00 . A A . 119 VAL CA 1 1
9 27386 1 1 119 VAL CB C 49.375 -17.572 -1.112 1.00 . A A . 119 VAL CB 1 1
9 27387 1 1 119 VAL CG1 C 50.127 -18.335 -0.033 1.00 . A A . 119 VAL CG1 1 1
9 27388 1 1 119 VAL CG2 C 50.283 -17.273 -2.296 1.00 . A A . 119 VAL CG2 1 1
9 27389 1 1 119 VAL H H 47.300 -16.792 -2.714 1.00 . A A . 119 VAL H 1 1
9 27390 1 1 119 VAL HA H 48.453 -19.359 -1.847 1.00 . A A . 119 VAL HA 1 1
9 27391 1 1 119 VAL HB H 49.044 -16.633 -0.694 1.00 . A A . 119 VAL HB 1 1
9 27392 1 1 119 VAL HG11 H 51.165 -18.035 -0.036 1.00 . A A . 119 VAL HG11 1 1
9 27393 1 1 119 VAL HG12 H 49.692 -18.120 0.931 1.00 . A A . 119 VAL HG12 1 1
9 27394 1 1 119 VAL HG13 H 50.061 -19.396 -0.229 1.00 . A A . 119 VAL HG13 1 1
9 27395 1 1 119 VAL HG21 H 50.070 -17.965 -3.097 1.00 . A A . 119 VAL HG21 1 1
9 27396 1 1 119 VAL HG22 H 50.108 -16.262 -2.637 1.00 . A A . 119 VAL HG22 1 1
9 27397 1 1 119 VAL HG23 H 51.315 -17.377 -1.994 1.00 . A A . 119 VAL HG23 1 1
9 27398 1 1 119 VAL N N 47.513 -17.749 -2.736 1.00 . A A . 119 VAL N 1 1
9 27399 1 1 119 VAL O O 46.242 -17.647 -0.282 1.00 . A A . 119 VAL O 1 1
9 27400 1 1 120 GLY C C 47.224 -20.021 2.839 1.00 . A A . 120 GLY C 1 1
9 27401 1 1 120 GLY CA C 46.466 -19.660 1.577 1.00 . A A . 120 GLY CA 1 1
9 27402 1 1 120 GLY H H 48.086 -20.093 0.285 1.00 . A A . 120 GLY H 1 1
9 27403 1 1 120 GLY HA2 H 45.916 -18.746 1.748 1.00 . A A . 120 GLY HA2 1 1
9 27404 1 1 120 GLY HA3 H 45.766 -20.452 1.351 1.00 . A A . 120 GLY HA3 1 1
9 27405 1 1 120 GLY N N 47.343 -19.472 0.436 1.00 . A A . 120 GLY N 1 1
9 27406 1 1 120 GLY O O 48.154 -20.827 2.803 1.00 . A A . 120 GLY O 1 1
9 27407 1 1 121 VAL C C 46.465 -19.670 6.378 1.00 . A A . 121 VAL C 1 1
9 27408 1 1 121 VAL CA C 47.475 -19.687 5.236 1.00 . A A . 121 VAL CA 1 1
9 27409 1 1 121 VAL CB C 48.581 -18.655 5.528 1.00 . A A . 121 VAL CB 1 1
9 27410 1 1 121 VAL CG1 C 48.004 -17.248 5.561 1.00 . A A . 121 VAL CG1 1 1
9 27411 1 1 121 VAL CG2 C 49.284 -18.982 6.836 1.00 . A A . 121 VAL CG2 1 1
9 27412 1 1 121 VAL H H 46.079 -18.792 3.922 1.00 . A A . 121 VAL H 1 1
9 27413 1 1 121 VAL HA H 47.930 -20.666 5.186 1.00 . A A . 121 VAL HA 1 1
9 27414 1 1 121 VAL HB H 49.309 -18.702 4.730 1.00 . A A . 121 VAL HB 1 1
9 27415 1 1 121 VAL HG11 H 48.800 -16.535 5.717 1.00 . A A . 121 VAL HG11 1 1
9 27416 1 1 121 VAL HG12 H 47.511 -17.039 4.622 1.00 . A A . 121 VAL HG12 1 1
9 27417 1 1 121 VAL HG13 H 47.290 -17.171 6.367 1.00 . A A . 121 VAL HG13 1 1
9 27418 1 1 121 VAL HG21 H 49.318 -20.053 6.967 1.00 . A A . 121 VAL HG21 1 1
9 27419 1 1 121 VAL HG22 H 50.291 -18.590 6.813 1.00 . A A . 121 VAL HG22 1 1
9 27420 1 1 121 VAL HG23 H 48.743 -18.535 7.657 1.00 . A A . 121 VAL HG23 1 1
9 27421 1 1 121 VAL N N 46.826 -19.423 3.957 1.00 . A A . 121 VAL N 1 1
9 27422 1 1 121 VAL O O 45.575 -18.822 6.421 1.00 . A A . 121 VAL O 1 1
9 27423 1 1 122 GLY C C 46.030 -21.841 9.363 1.00 . A A . 122 GLY C 1 1
9 27424 1 1 122 GLY CA C 45.706 -20.687 8.436 1.00 . A A . 122 GLY CA 1 1
9 27425 1 1 122 GLY H H 47.341 -21.262 7.220 1.00 . A A . 122 GLY H 1 1
9 27426 1 1 122 GLY HA2 H 45.765 -19.764 8.993 1.00 . A A . 122 GLY HA2 1 1
9 27427 1 1 122 GLY HA3 H 44.698 -20.810 8.067 1.00 . A A . 122 GLY HA3 1 1
9 27428 1 1 122 GLY N N 46.612 -20.612 7.305 1.00 . A A . 122 GLY N 1 1
9 27429 1 1 122 GLY O O 47.178 -22.280 9.443 1.00 . A A . 122 GLY O 1 1
9 27430 1 1 123 VAL C C 44.172 -24.543 10.750 1.00 . A A . 123 VAL C 1 1
9 27431 1 1 123 VAL CA C 45.201 -23.445 10.996 1.00 . A A . 123 VAL CA 1 1
9 27432 1 1 123 VAL CB C 45.097 -22.977 12.459 1.00 . A A . 123 VAL CB 1 1
9 27433 1 1 123 VAL CG1 C 45.552 -24.078 13.406 1.00 . A A . 123 VAL CG1 1 1
9 27434 1 1 123 VAL CG2 C 45.911 -21.710 12.672 1.00 . A A . 123 VAL CG2 1 1
9 27435 1 1 123 VAL H H 44.126 -21.944 9.962 1.00 . A A . 123 VAL H 1 1
9 27436 1 1 123 VAL HA H 46.190 -23.851 10.839 1.00 . A A . 123 VAL HA 1 1
9 27437 1 1 123 VAL HB H 44.061 -22.755 12.672 1.00 . A A . 123 VAL HB 1 1
9 27438 1 1 123 VAL HG11 H 44.789 -24.841 13.463 1.00 . A A . 123 VAL HG11 1 1
9 27439 1 1 123 VAL HG12 H 46.470 -24.512 13.039 1.00 . A A . 123 VAL HG12 1 1
9 27440 1 1 123 VAL HG13 H 45.717 -23.662 14.389 1.00 . A A . 123 VAL HG13 1 1
9 27441 1 1 123 VAL HG21 H 45.349 -20.859 12.317 1.00 . A A . 123 VAL HG21 1 1
9 27442 1 1 123 VAL HG22 H 46.120 -21.588 13.725 1.00 . A A . 123 VAL HG22 1 1
9 27443 1 1 123 VAL HG23 H 46.840 -21.783 12.127 1.00 . A A . 123 VAL HG23 1 1
9 27444 1 1 123 VAL N N 45.018 -22.335 10.069 1.00 . A A . 123 VAL N 1 1
9 27445 1 1 123 VAL O O 43.083 -24.284 10.240 1.00 . A A . 123 VAL O 1 1
9 27446 1 1 124 GLY C C 43.189 -27.515 12.241 1.00 . A A . 124 GLY C 1 1
9 27447 1 1 124 GLY CA C 43.621 -26.890 10.928 1.00 . A A . 124 GLY CA 1 1
9 27448 1 1 124 GLY H H 45.407 -25.918 11.519 1.00 . A A . 124 GLY H 1 1
9 27449 1 1 124 GLY HA2 H 42.744 -26.546 10.400 1.00 . A A . 124 GLY HA2 1 1
9 27450 1 1 124 GLY HA3 H 44.116 -27.642 10.332 1.00 . A A . 124 GLY HA3 1 1
9 27451 1 1 124 GLY N N 44.525 -25.771 11.117 1.00 . A A . 124 GLY N 1 1
9 27452 1 1 124 GLY O O 43.870 -27.372 13.257 1.00 . A A . 124 GLY O 1 1
9 27453 1 1 125 ARG C C 40.838 -30.165 13.071 1.00 . A A . 125 ARG C 1 1
9 27454 1 1 125 ARG CA C 41.532 -28.851 13.419 1.00 . A A . 125 ARG CA 1 1
9 27455 1 1 125 ARG CB C 40.552 -27.921 14.138 1.00 . A A . 125 ARG CB 1 1
9 27456 1 1 125 ARG CD C 39.563 -27.145 16.314 1.00 . A A . 125 ARG CD 1 1
9 27457 1 1 125 ARG CG C 40.543 -28.098 15.648 1.00 . A A . 125 ARG CG 1 1
9 27458 1 1 125 ARG CZ C 39.211 -24.717 16.482 1.00 . A A . 125 ARG CZ 1 1
9 27459 1 1 125 ARG H H 41.556 -28.283 11.380 1.00 . A A . 125 ARG H 1 1
9 27460 1 1 125 ARG HA H 42.364 -29.059 14.074 1.00 . A A . 125 ARG HA 1 1
9 27461 1 1 125 ARG HB2 H 40.819 -26.898 13.920 1.00 . A A . 125 ARG HB2 1 1
9 27462 1 1 125 ARG HB3 H 39.556 -28.112 13.769 1.00 . A A . 125 ARG HB3 1 1
9 27463 1 1 125 ARG HD2 H 38.599 -27.249 15.838 1.00 . A A . 125 ARG HD2 1 1
9 27464 1 1 125 ARG HD3 H 39.478 -27.408 17.358 1.00 . A A . 125 ARG HD3 1 1
9 27465 1 1 125 ARG HE H 40.916 -25.586 15.919 1.00 . A A . 125 ARG HE 1 1
9 27466 1 1 125 ARG HG2 H 40.254 -29.113 15.880 1.00 . A A . 125 ARG HG2 1 1
9 27467 1 1 125 ARG HG3 H 41.534 -27.907 16.030 1.00 . A A . 125 ARG HG3 1 1
9 27468 1 1 125 ARG HH11 H 37.606 -25.845 16.967 1.00 . A A . 125 ARG HH11 1 1
9 27469 1 1 125 ARG HH12 H 37.371 -24.132 17.081 1.00 . A A . 125 ARG HH12 1 1
9 27470 1 1 125 ARG HH21 H 40.619 -23.329 16.066 1.00 . A A . 125 ARG HH21 1 1
9 27471 1 1 125 ARG HH22 H 39.086 -22.701 16.568 1.00 . A A . 125 ARG HH22 1 1
9 27472 1 1 125 ARG N N 42.054 -28.206 12.221 1.00 . A A . 125 ARG N 1 1
9 27473 1 1 125 ARG NE N 39.996 -25.754 16.209 1.00 . A A . 125 ARG NE 1 1
9 27474 1 1 125 ARG NH1 N 37.960 -24.914 16.875 1.00 . A A . 125 ARG NH1 1 1
9 27475 1 1 125 ARG NH2 N 39.677 -23.481 16.362 1.00 . A A . 125 ARG NH2 1 1
9 27476 1 1 125 ARG O O 40.522 -30.423 11.910 1.00 . A A . 125 ARG O 1 1
9 27477 1 1 126 VAL C C 38.547 -32.278 14.475 1.00 . A A . 126 VAL C 1 1
9 27478 1 1 126 VAL CA C 39.953 -32.281 13.885 1.00 . A A . 126 VAL CA 1 1
9 27479 1 1 126 VAL CB C 40.762 -33.426 14.521 1.00 . A A . 126 VAL CB 1 1
9 27480 1 1 126 VAL CG1 C 42.170 -33.469 13.946 1.00 . A A . 126 VAL CG1 1 1
9 27481 1 1 126 VAL CG2 C 40.799 -33.276 16.035 1.00 . A A . 126 VAL CG2 1 1
9 27482 1 1 126 VAL H H 40.883 -30.732 14.987 1.00 . A A . 126 VAL H 1 1
9 27483 1 1 126 VAL HA H 39.887 -32.461 12.823 1.00 . A A . 126 VAL HA 1 1
9 27484 1 1 126 VAL HB H 40.273 -34.360 14.285 1.00 . A A . 126 VAL HB 1 1
9 27485 1 1 126 VAL HG11 H 42.669 -32.532 14.149 1.00 . A A . 126 VAL HG11 1 1
9 27486 1 1 126 VAL HG12 H 42.720 -34.278 14.402 1.00 . A A . 126 VAL HG12 1 1
9 27487 1 1 126 VAL HG13 H 42.117 -33.625 12.879 1.00 . A A . 126 VAL HG13 1 1
9 27488 1 1 126 VAL HG21 H 40.584 -32.252 16.299 1.00 . A A . 126 VAL HG21 1 1
9 27489 1 1 126 VAL HG22 H 40.060 -33.926 16.480 1.00 . A A . 126 VAL HG22 1 1
9 27490 1 1 126 VAL HG23 H 41.779 -33.544 16.399 1.00 . A A . 126 VAL HG23 1 1
9 27491 1 1 126 VAL N N 40.608 -30.993 14.084 1.00 . A A . 126 VAL N 1 1
9 27492 1 1 126 VAL O O 38.246 -31.510 15.390 1.00 . A A . 126 VAL O 1 1
9 27493 1 1 127 LEU C C 36.213 -34.192 15.608 1.00 . A A . 127 LEU C 1 1
9 27494 1 1 127 LEU CA C 36.312 -33.242 14.420 1.00 . A A . 127 LEU CA 1 1
9 27495 1 1 127 LEU CB C 35.396 -33.721 13.291 1.00 . A A . 127 LEU CB 1 1
9 27496 1 1 127 LEU CD1 C 33.592 -31.994 13.513 1.00 . A A . 127 LEU CD1 1 1
9 27497 1 1 127 LEU CD2 C 33.095 -34.182 12.409 1.00 . A A . 127 LEU CD2 1 1
9 27498 1 1 127 LEU CG C 33.899 -33.483 13.495 1.00 . A A . 127 LEU CG 1 1
9 27499 1 1 127 LEU H H 37.985 -33.729 13.220 1.00 . A A . 127 LEU H 1 1
9 27500 1 1 127 LEU HA H 35.998 -32.258 14.734 1.00 . A A . 127 LEU HA 1 1
9 27501 1 1 127 LEU HB2 H 35.691 -33.210 12.387 1.00 . A A . 127 LEU HB2 1 1
9 27502 1 1 127 LEU HB3 H 35.550 -34.783 13.170 1.00 . A A . 127 LEU HB3 1 1
9 27503 1 1 127 LEU HD11 H 33.119 -31.712 12.585 1.00 . A A . 127 LEU HD11 1 1
9 27504 1 1 127 LEU HD12 H 34.512 -31.439 13.631 1.00 . A A . 127 LEU HD12 1 1
9 27505 1 1 127 LEU HD13 H 32.930 -31.772 14.338 1.00 . A A . 127 LEU HD13 1 1
9 27506 1 1 127 LEU HD21 H 33.188 -33.633 11.484 1.00 . A A . 127 LEU HD21 1 1
9 27507 1 1 127 LEU HD22 H 32.055 -34.224 12.701 1.00 . A A . 127 LEU HD22 1 1
9 27508 1 1 127 LEU HD23 H 33.471 -35.185 12.272 1.00 . A A . 127 LEU HD23 1 1
9 27509 1 1 127 LEU HG H 33.603 -33.895 14.450 1.00 . A A . 127 LEU HG 1 1
9 27510 1 1 127 LEU N N 37.687 -33.143 13.946 1.00 . A A . 127 LEU N 1 1
9 27511 1 1 127 LEU O O 36.944 -35.179 15.691 1.00 . A A . 127 LEU O 1 1
9 27512 1 1 128 PHE C C 33.655 -35.190 17.810 1.00 . A A . 128 PHE C 1 1
9 27513 1 1 128 PHE CA C 35.103 -34.719 17.711 1.00 . A A . 128 PHE CA 1 1
9 27514 1 1 128 PHE CB C 35.487 -33.943 18.972 1.00 . A A . 128 PHE CB 1 1
9 27515 1 1 128 PHE CD1 C 33.752 -32.250 19.617 1.00 . A A . 128 PHE CD1 1 1
9 27516 1 1 128 PHE CD2 C 35.662 -31.506 18.398 1.00 . A A . 128 PHE CD2 1 1
9 27517 1 1 128 PHE CE1 C 33.261 -30.958 19.640 1.00 . A A . 128 PHE CE1 1 1
9 27518 1 1 128 PHE CE2 C 35.175 -30.212 18.418 1.00 . A A . 128 PHE CE2 1 1
9 27519 1 1 128 PHE CG C 34.957 -32.538 18.996 1.00 . A A . 128 PHE CG 1 1
9 27520 1 1 128 PHE CZ C 33.974 -29.938 19.041 1.00 . A A . 128 PHE CZ 1 1
9 27521 1 1 128 PHE H H 34.746 -33.091 16.404 1.00 . A A . 128 PHE H 1 1
9 27522 1 1 128 PHE HA H 35.744 -35.582 17.620 1.00 . A A . 128 PHE HA 1 1
9 27523 1 1 128 PHE HB2 H 35.098 -34.460 19.836 1.00 . A A . 128 PHE HB2 1 1
9 27524 1 1 128 PHE HB3 H 36.564 -33.893 19.041 1.00 . A A . 128 PHE HB3 1 1
9 27525 1 1 128 PHE HD1 H 33.194 -33.046 20.088 1.00 . A A . 128 PHE HD1 1 1
9 27526 1 1 128 PHE HD2 H 36.603 -31.720 17.910 1.00 . A A . 128 PHE HD2 1 1
9 27527 1 1 128 PHE HE1 H 32.321 -30.746 20.128 1.00 . A A . 128 PHE HE1 1 1
9 27528 1 1 128 PHE HE2 H 35.735 -29.418 17.948 1.00 . A A . 128 PHE HE2 1 1
9 27529 1 1 128 PHE HZ H 33.591 -28.928 19.057 1.00 . A A . 128 PHE HZ 1 1
9 27530 1 1 128 PHE N N 35.301 -33.891 16.526 1.00 . A A . 128 PHE N 1 1
9 27531 1 1 128 PHE O O 33.383 -36.312 18.239 1.00 . A A . 128 PHE O 1 1
9 27532 1 1 129 PHE C C 30.767 -34.920 16.058 1.00 . A A . 129 PHE C 1 1
9 27533 1 1 129 PHE CA C 31.309 -34.650 17.458 1.00 . A A . 129 PHE CA 1 1
9 27534 1 1 129 PHE CB C 30.524 -33.509 18.110 1.00 . A A . 129 PHE CB 1 1
9 27535 1 1 129 PHE CD1 C 29.269 -34.980 19.710 1.00 . A A . 129 PHE CD1 1 1
9 27536 1 1 129 PHE CD2 C 30.299 -33.003 20.557 1.00 . A A . 129 PHE CD2 1 1
9 27537 1 1 129 PHE CE1 C 28.805 -35.285 20.975 1.00 . A A . 129 PHE CE1 1 1
9 27538 1 1 129 PHE CE2 C 29.838 -33.304 21.825 1.00 . A A . 129 PHE CE2 1 1
9 27539 1 1 129 PHE CG C 30.021 -33.837 19.487 1.00 . A A . 129 PHE CG 1 1
9 27540 1 1 129 PHE CZ C 29.090 -34.445 22.034 1.00 . A A . 129 PHE CZ 1 1
9 27541 1 1 129 PHE H H 33.008 -33.445 17.080 1.00 . A A . 129 PHE H 1 1
9 27542 1 1 129 PHE HA H 31.193 -35.542 18.054 1.00 . A A . 129 PHE HA 1 1
9 27543 1 1 129 PHE HB2 H 31.161 -32.642 18.188 1.00 . A A . 129 PHE HB2 1 1
9 27544 1 1 129 PHE HB3 H 29.671 -33.271 17.492 1.00 . A A . 129 PHE HB3 1 1
9 27545 1 1 129 PHE HD1 H 29.046 -35.638 18.881 1.00 . A A . 129 PHE HD1 1 1
9 27546 1 1 129 PHE HD2 H 30.884 -32.109 20.395 1.00 . A A . 129 PHE HD2 1 1
9 27547 1 1 129 PHE HE1 H 28.221 -36.179 21.136 1.00 . A A . 129 PHE HE1 1 1
9 27548 1 1 129 PHE HE2 H 30.062 -32.645 22.651 1.00 . A A . 129 PHE HE2 1 1
9 27549 1 1 129 PHE HZ H 28.729 -34.682 23.024 1.00 . A A . 129 PHE HZ 1 1
9 27550 1 1 129 PHE N N 32.729 -34.325 17.412 1.00 . A A . 129 PHE N 1 1
9 27551 1 1 129 PHE O O 30.243 -34.022 15.399 1.00 . A A . 129 PHE O 1 1
9 27552 1 1 130 ASP C C 29.291 -37.571 14.396 1.00 . A A . 130 ASP C 1 1
9 27553 1 1 130 ASP CA C 30.423 -36.553 14.287 1.00 . A A . 130 ASP CA 1 1
9 27554 1 1 130 ASP CB C 31.570 -37.134 13.459 1.00 . A A . 130 ASP CB 1 1
9 27555 1 1 130 ASP CG C 31.196 -37.321 12.002 1.00 . A A . 130 ASP CG 1 1
9 27556 1 1 130 ASP H H 31.325 -36.836 16.181 1.00 . A A . 130 ASP H 1 1
9 27557 1 1 130 ASP HA H 30.048 -35.669 13.795 1.00 . A A . 130 ASP HA 1 1
9 27558 1 1 130 ASP HB2 H 32.416 -36.465 13.511 1.00 . A A . 130 ASP HB2 1 1
9 27559 1 1 130 ASP HB3 H 31.849 -38.095 13.867 1.00 . A A . 130 ASP HB3 1 1
9 27560 1 1 130 ASP N N 30.898 -36.163 15.609 1.00 . A A . 130 ASP N 1 1
9 27561 1 1 130 ASP O O 28.168 -37.317 13.959 1.00 . A A . 130 ASP O 1 1
9 27562 1 1 130 ASP OD1 O 30.485 -36.451 11.455 1.00 . A A . 130 ASP OD1 1 1
9 27563 1 1 130 ASP OD2 O 31.612 -38.338 11.408 1.00 . A A . 130 ASP OD2 1 1
9 27564 1 1 131 LYS C C 28.923 -40.638 16.368 1.00 . A A . 131 LYS C 1 1
9 27565 1 1 131 LYS CA C 28.605 -39.784 15.144 1.00 . A A . 131 LYS CA 1 1
9 27566 1 1 131 LYS CB C 28.554 -40.665 13.894 1.00 . A A . 131 LYS CB 1 1
9 27567 1 1 131 LYS CD C 27.153 -42.309 12.612 1.00 . A A . 131 LYS CD 1 1
9 27568 1 1 131 LYS CE C 26.070 -43.372 12.703 1.00 . A A . 131 LYS CE 1 1
9 27569 1 1 131 LYS CG C 27.547 -41.798 13.988 1.00 . A A . 131 LYS CG 1 1
9 27570 1 1 131 LYS H H 30.509 -38.870 15.305 1.00 . A A . 131 LYS H 1 1
9 27571 1 1 131 LYS HA H 27.643 -39.318 15.286 1.00 . A A . 131 LYS HA 1 1
9 27572 1 1 131 LYS HB2 H 28.294 -40.049 13.045 1.00 . A A . 131 LYS HB2 1 1
9 27573 1 1 131 LYS HB3 H 29.532 -41.093 13.729 1.00 . A A . 131 LYS HB3 1 1
9 27574 1 1 131 LYS HD2 H 26.782 -41.483 12.023 1.00 . A A . 131 LYS HD2 1 1
9 27575 1 1 131 LYS HD3 H 28.023 -42.733 12.133 1.00 . A A . 131 LYS HD3 1 1
9 27576 1 1 131 LYS HE2 H 25.829 -43.709 11.706 1.00 . A A . 131 LYS HE2 1 1
9 27577 1 1 131 LYS HE3 H 26.447 -44.204 13.282 1.00 . A A . 131 LYS HE3 1 1
9 27578 1 1 131 LYS HG2 H 27.984 -42.609 14.550 1.00 . A A . 131 LYS HG2 1 1
9 27579 1 1 131 LYS HG3 H 26.662 -41.439 14.496 1.00 . A A . 131 LYS HG3 1 1
9 27580 1 1 131 LYS HZ1 H 24.739 -41.833 13.172 1.00 . A A . 131 LYS HZ1 1 1
9 27581 1 1 131 LYS HZ2 H 24.876 -43.010 14.378 1.00 . A A . 131 LYS HZ2 1 1
9 27582 1 1 131 LYS HZ3 H 23.998 -43.340 12.970 1.00 . A A . 131 LYS HZ3 1 1
9 27583 1 1 131 LYS N N 29.595 -38.726 14.978 1.00 . A A . 131 LYS N 1 1
9 27584 1 1 131 LYS NZ N 24.834 -42.853 13.351 1.00 . A A . 131 LYS NZ 1 1
9 27585 1 1 131 LYS O O 30.088 -40.856 16.701 1.00 . A A . 131 LYS O 1 1
9 27586 1 1 132 THR C C 27.739 -43.415 17.914 1.00 . A A . 132 THR C 1 1
9 27587 1 1 132 THR CA C 28.045 -41.953 18.219 1.00 . A A . 132 THR CA 1 1
9 27588 1 1 132 THR CB C 27.138 -41.479 19.370 1.00 . A A . 132 THR CB 1 1
9 27589 1 1 132 THR CG2 C 27.519 -40.077 19.817 1.00 . A A . 132 THR CG2 1 1
9 27590 1 1 132 THR H H 26.974 -40.914 16.718 1.00 . A A . 132 THR H 1 1
9 27591 1 1 132 THR HA H 29.073 -41.871 18.541 1.00 . A A . 132 THR HA 1 1
9 27592 1 1 132 THR HB H 27.259 -42.154 20.204 1.00 . A A . 132 THR HB 1 1
9 27593 1 1 132 THR HG1 H 25.444 -42.399 18.953 1.00 . A A . 132 THR HG1 1 1
9 27594 1 1 132 THR HG21 H 26.734 -39.669 20.435 1.00 . A A . 132 THR HG21 1 1
9 27595 1 1 132 THR HG22 H 27.660 -39.448 18.951 1.00 . A A . 132 THR HG22 1 1
9 27596 1 1 132 THR HG23 H 28.438 -40.117 20.384 1.00 . A A . 132 THR HG23 1 1
9 27597 1 1 132 THR N N 27.878 -41.122 17.033 1.00 . A A . 132 THR N 1 1
9 27598 1 1 132 THR O O 26.619 -43.881 18.125 1.00 . A A . 132 THR O 1 1
9 27599 1 1 132 THR OG1 O 25.768 -41.496 18.952 1.00 . A A . 132 THR OG1 1 1
9 27600 1 1 133 ASP C C 29.055 -46.431 18.230 1.00 . A A . 133 ASP C 1 1
9 27601 1 1 133 ASP CA C 28.577 -45.544 17.084 1.00 . A A . 133 ASP CA 1 1
9 27602 1 1 133 ASP CB C 29.347 -45.881 15.807 1.00 . A A . 133 ASP CB 1 1
9 27603 1 1 133 ASP CG C 29.287 -47.357 15.466 1.00 . A A . 133 ASP CG 1 1
9 27604 1 1 133 ASP H H 29.609 -43.705 17.270 1.00 . A A . 133 ASP H 1 1
9 27605 1 1 133 ASP HA H 27.526 -45.726 16.918 1.00 . A A . 133 ASP HA 1 1
9 27606 1 1 133 ASP HB2 H 28.926 -45.323 14.983 1.00 . A A . 133 ASP HB2 1 1
9 27607 1 1 133 ASP HB3 H 30.383 -45.601 15.933 1.00 . A A . 133 ASP HB3 1 1
9 27608 1 1 133 ASP N N 28.739 -44.133 17.417 1.00 . A A . 133 ASP N 1 1
9 27609 1 1 133 ASP O O 28.258 -47.108 18.878 1.00 . A A . 133 ASP O 1 1
9 27610 1 1 133 ASP OD1 O 28.215 -47.966 15.660 1.00 . A A . 133 ASP OD1 1 1
9 27611 1 1 133 ASP OD2 O 30.312 -47.902 15.006 1.00 . A A . 133 ASP OD2 1 1
9 27612 1 1 134 GLY C C 30.983 -46.488 20.859 1.00 . A A . 134 GLY C 1 1
9 27613 1 1 134 GLY CA C 30.923 -47.230 19.539 1.00 . A A . 134 GLY CA 1 1
9 27614 1 1 134 GLY H H 30.949 -45.862 17.924 1.00 . A A . 134 GLY H 1 1
9 27615 1 1 134 GLY HA2 H 30.317 -48.115 19.662 1.00 . A A . 134 GLY HA2 1 1
9 27616 1 1 134 GLY HA3 H 31.924 -47.528 19.261 1.00 . A A . 134 GLY HA3 1 1
9 27617 1 1 134 GLY N N 30.362 -46.422 18.473 1.00 . A A . 134 GLY N 1 1
9 27618 1 1 134 GLY O O 30.345 -46.886 21.833 1.00 . A A . 134 GLY O 1 1
9 27619 1 1 135 ALA C C 32.429 -45.447 23.259 1.00 . A A . 135 ALA C 1 1
9 27620 1 1 135 ALA CA C 31.896 -44.606 22.104 1.00 . A A . 135 ALA CA 1 1
9 27621 1 1 135 ALA CB C 30.562 -43.976 22.479 1.00 . A A . 135 ALA CB 1 1
9 27622 1 1 135 ALA H H 32.239 -45.139 20.085 1.00 . A A . 135 ALA H 1 1
9 27623 1 1 135 ALA HA H 32.596 -43.810 21.899 1.00 . A A . 135 ALA HA 1 1
9 27624 1 1 135 ALA HB1 H 30.051 -44.612 23.187 1.00 . A A . 135 ALA HB1 1 1
9 27625 1 1 135 ALA HB2 H 30.734 -43.007 22.922 1.00 . A A . 135 ALA HB2 1 1
9 27626 1 1 135 ALA HB3 H 29.955 -43.865 21.592 1.00 . A A . 135 ALA HB3 1 1
9 27627 1 1 135 ALA N N 31.755 -45.405 20.893 1.00 . A A . 135 ALA N 1 1
9 27628 1 1 135 ALA O O 31.942 -45.351 24.387 1.00 . A A . 135 ALA O 1 1
9 27629 1 1 136 LEU C C 34.875 -46.316 24.959 1.00 . A A . 136 LEU C 1 1
9 27630 1 1 136 LEU CA C 34.029 -47.131 23.986 1.00 . A A . 136 LEU CA 1 1
9 27631 1 1 136 LEU CB C 34.888 -48.210 23.326 1.00 . A A . 136 LEU CB 1 1
9 27632 1 1 136 LEU CD1 C 35.363 -50.670 23.232 1.00 . A A . 136 LEU CD1 1 1
9 27633 1 1 136 LEU CD2 C 36.286 -49.293 25.104 1.00 . A A . 136 LEU CD2 1 1
9 27634 1 1 136 LEU CG C 35.118 -49.480 24.147 1.00 . A A . 136 LEU CG 1 1
9 27635 1 1 136 LEU H H 33.775 -46.304 22.055 1.00 . A A . 136 LEU H 1 1
9 27636 1 1 136 LEU HA H 33.228 -47.604 24.534 1.00 . A A . 136 LEU HA 1 1
9 27637 1 1 136 LEU HB2 H 34.408 -48.496 22.402 1.00 . A A . 136 LEU HB2 1 1
9 27638 1 1 136 LEU HB3 H 35.854 -47.777 23.109 1.00 . A A . 136 LEU HB3 1 1
9 27639 1 1 136 LEU HD11 H 34.752 -50.574 22.346 1.00 . A A . 136 LEU HD11 1 1
9 27640 1 1 136 LEU HD12 H 35.104 -51.582 23.750 1.00 . A A . 136 LEU HD12 1 1
9 27641 1 1 136 LEU HD13 H 36.404 -50.700 22.951 1.00 . A A . 136 LEU HD13 1 1
9 27642 1 1 136 LEU HD21 H 36.064 -48.486 25.787 1.00 . A A . 136 LEU HD21 1 1
9 27643 1 1 136 LEU HD22 H 37.177 -49.055 24.542 1.00 . A A . 136 LEU HD22 1 1
9 27644 1 1 136 LEU HD23 H 36.444 -50.204 25.662 1.00 . A A . 136 LEU HD23 1 1
9 27645 1 1 136 LEU HG H 34.233 -49.687 24.733 1.00 . A A . 136 LEU HG 1 1
9 27646 1 1 136 LEU N N 33.430 -46.271 22.971 1.00 . A A . 136 LEU N 1 1
9 27647 1 1 136 LEU O O 36.065 -46.101 24.732 1.00 . A A . 136 LEU O 1 1
9 27648 1 1 137 SER C C 35.633 -43.869 26.417 1.00 . A A . 137 SER C 1 1
9 27649 1 1 137 SER CA C 34.949 -45.075 27.052 1.00 . A A . 137 SER CA 1 1
9 27650 1 1 137 SER CB C 35.981 -45.934 27.785 1.00 . A A . 137 SER CB 1 1
9 27651 1 1 137 SER H H 33.303 -46.073 26.170 1.00 . A A . 137 SER H 1 1
9 27652 1 1 137 SER HA H 34.215 -44.724 27.763 1.00 . A A . 137 SER HA 1 1
9 27653 1 1 137 SER HB2 H 36.651 -46.380 27.065 1.00 . A A . 137 SER HB2 1 1
9 27654 1 1 137 SER HB3 H 36.545 -45.313 28.465 1.00 . A A . 137 SER HB3 1 1
9 27655 1 1 137 SER HG H 34.619 -47.323 28.016 1.00 . A A . 137 SER HG 1 1
9 27656 1 1 137 SER N N 34.253 -45.867 26.045 1.00 . A A . 137 SER N 1 1
9 27657 1 1 137 SER O O 36.758 -43.520 26.774 1.00 . A A . 137 SER O 1 1
9 27658 1 1 137 SER OG O 35.352 -46.967 28.523 1.00 . A A . 137 SER OG 1 1
9 27659 1 1 138 SER C C 34.560 -40.869 24.935 1.00 . A A . 138 SER C 1 1
9 27660 1 1 138 SER CA C 35.488 -42.070 24.783 1.00 . A A . 138 SER CA 1 1
9 27661 1 1 138 SER CB C 35.699 -42.381 23.300 1.00 . A A . 138 SER CB 1 1
9 27662 1 1 138 SER H H 34.053 -43.562 25.231 1.00 . A A . 138 SER H 1 1
9 27663 1 1 138 SER HA H 36.441 -41.834 25.231 1.00 . A A . 138 SER HA 1 1
9 27664 1 1 138 SER HB2 H 34.758 -42.293 22.778 1.00 . A A . 138 SER HB2 1 1
9 27665 1 1 138 SER HB3 H 36.408 -41.679 22.885 1.00 . A A . 138 SER HB3 1 1
9 27666 1 1 138 SER HG H 36.757 -43.930 23.865 1.00 . A A . 138 SER HG 1 1
9 27667 1 1 138 SER N N 34.946 -43.236 25.471 1.00 . A A . 138 SER N 1 1
9 27668 1 1 138 SER O O 33.898 -40.457 23.983 1.00 . A A . 138 SER O 1 1
9 27669 1 1 138 SER OG O 36.200 -43.695 23.120 1.00 . A A . 138 SER OG 1 1
9 27670 1 1 139 PHE C C 34.516 -37.923 26.717 1.00 . A A . 139 PHE C 1 1
9 27671 1 1 139 PHE CA C 33.671 -39.158 26.419 1.00 . A A . 139 PHE CA 1 1
9 27672 1 1 139 PHE CB C 32.744 -39.452 27.601 1.00 . A A . 139 PHE CB 1 1
9 27673 1 1 139 PHE CD1 C 33.764 -41.278 28.987 1.00 . A A . 139 PHE CD1 1 1
9 27674 1 1 139 PHE CD2 C 33.853 -39.043 29.815 1.00 . A A . 139 PHE CD2 1 1
9 27675 1 1 139 PHE CE1 C 34.431 -41.725 30.113 1.00 . A A . 139 PHE CE1 1 1
9 27676 1 1 139 PHE CE2 C 34.520 -39.484 30.942 1.00 . A A . 139 PHE CE2 1 1
9 27677 1 1 139 PHE CG C 33.468 -39.933 28.825 1.00 . A A . 139 PHE CG 1 1
9 27678 1 1 139 PHE CZ C 34.808 -40.826 31.092 1.00 . A A . 139 PHE CZ 1 1
9 27679 1 1 139 PHE H H 35.069 -40.686 26.859 1.00 . A A . 139 PHE H 1 1
9 27680 1 1 139 PHE HA H 33.073 -38.966 25.542 1.00 . A A . 139 PHE HA 1 1
9 27681 1 1 139 PHE HB2 H 32.211 -38.551 27.864 1.00 . A A . 139 PHE HB2 1 1
9 27682 1 1 139 PHE HB3 H 32.036 -40.213 27.311 1.00 . A A . 139 PHE HB3 1 1
9 27683 1 1 139 PHE HD1 H 33.469 -41.982 28.222 1.00 . A A . 139 PHE HD1 1 1
9 27684 1 1 139 PHE HD2 H 33.627 -37.993 29.698 1.00 . A A . 139 PHE HD2 1 1
9 27685 1 1 139 PHE HE1 H 34.654 -42.775 30.227 1.00 . A A . 139 PHE HE1 1 1
9 27686 1 1 139 PHE HE2 H 34.813 -38.779 31.706 1.00 . A A . 139 PHE HE2 1 1
9 27687 1 1 139 PHE HZ H 35.329 -41.173 31.972 1.00 . A A . 139 PHE HZ 1 1
9 27688 1 1 139 PHE N N 34.518 -40.311 26.140 1.00 . A A . 139 PHE N 1 1
9 27689 1 1 139 PHE O O 34.218 -37.161 27.638 1.00 . A A . 139 PHE O 1 1
9 27690 1 1 140 ASP C C 37.469 -36.502 24.971 1.00 . A A . 140 ASP C 1 1
9 27691 1 1 140 ASP CA C 36.459 -36.589 26.111 1.00 . A A . 140 ASP CA 1 1
9 27692 1 1 140 ASP CB C 37.192 -36.689 27.450 1.00 . A A . 140 ASP CB 1 1
9 27693 1 1 140 ASP CG C 37.913 -35.407 27.814 1.00 . A A . 140 ASP CG 1 1
9 27694 1 1 140 ASP H H 35.756 -38.373 25.216 1.00 . A A . 140 ASP H 1 1
9 27695 1 1 140 ASP HA H 35.855 -35.694 26.109 1.00 . A A . 140 ASP HA 1 1
9 27696 1 1 140 ASP HB2 H 36.476 -36.911 28.228 1.00 . A A . 140 ASP HB2 1 1
9 27697 1 1 140 ASP HB3 H 37.919 -37.487 27.397 1.00 . A A . 140 ASP HB3 1 1
9 27698 1 1 140 ASP N N 35.571 -37.731 25.933 1.00 . A A . 140 ASP N 1 1
9 27699 1 1 140 ASP O O 38.373 -37.331 24.865 1.00 . A A . 140 ASP O 1 1
9 27700 1 1 140 ASP OD1 O 38.397 -35.301 28.960 1.00 . A A . 140 ASP OD1 1 1
9 27701 1 1 140 ASP OD2 O 37.993 -34.507 26.951 1.00 . A A . 140 ASP OD2 1 1
9 27702 1 1 141 ILE C C 38.870 -33.930 23.042 1.00 . A A . 141 ILE C 1 1
9 27703 1 1 141 ILE CA C 38.205 -35.301 22.987 1.00 . A A . 141 ILE CA 1 1
9 27704 1 1 141 ILE CB C 37.458 -35.444 21.647 1.00 . A A . 141 ILE CB 1 1
9 27705 1 1 141 ILE CD1 C 37.423 -37.979 21.881 1.00 . A A . 141 ILE CD1 1 1
9 27706 1 1 141 ILE CG1 C 36.616 -36.721 21.641 1.00 . A A . 141 ILE CG1 1 1
9 27707 1 1 141 ILE CG2 C 38.446 -35.449 20.489 1.00 . A A . 141 ILE CG2 1 1
9 27708 1 1 141 ILE H H 36.568 -34.867 24.256 1.00 . A A . 141 ILE H 1 1
9 27709 1 1 141 ILE HA H 38.969 -36.063 23.033 1.00 . A A . 141 ILE HA 1 1
9 27710 1 1 141 ILE HB H 36.807 -34.591 21.530 1.00 . A A . 141 ILE HB 1 1
9 27711 1 1 141 ILE HD11 H 37.148 -38.727 21.153 1.00 . A A . 141 ILE HD11 1 1
9 27712 1 1 141 ILE HD12 H 38.474 -37.754 21.791 1.00 . A A . 141 ILE HD12 1 1
9 27713 1 1 141 ILE HD13 H 37.219 -38.353 22.874 1.00 . A A . 141 ILE HD13 1 1
9 27714 1 1 141 ILE HG12 H 35.868 -36.656 22.415 1.00 . A A . 141 ILE HG12 1 1
9 27715 1 1 141 ILE HG13 H 36.128 -36.817 20.682 1.00 . A A . 141 ILE HG13 1 1
9 27716 1 1 141 ILE HG21 H 39.257 -36.126 20.711 1.00 . A A . 141 ILE HG21 1 1
9 27717 1 1 141 ILE HG22 H 37.944 -35.773 19.590 1.00 . A A . 141 ILE HG22 1 1
9 27718 1 1 141 ILE HG23 H 38.837 -34.454 20.346 1.00 . A A . 141 ILE HG23 1 1
9 27719 1 1 141 ILE N N 37.307 -35.495 24.119 1.00 . A A . 141 ILE N 1 1
9 27720 1 1 141 ILE O O 38.195 -32.902 23.114 1.00 . A A . 141 ILE O 1 1
9 27721 1 1 142 LYS C C 41.211 -32.147 21.639 1.00 . A A . 142 LYS C 1 1
9 27722 1 1 142 LYS CA C 40.956 -32.677 23.046 1.00 . A A . 142 LYS CA 1 1
9 27723 1 1 142 LYS CB C 42.287 -32.891 23.770 1.00 . A A . 142 LYS CB 1 1
9 27724 1 1 142 LYS CD C 41.453 -33.986 25.872 1.00 . A A . 142 LYS CD 1 1
9 27725 1 1 142 LYS CE C 41.518 -33.983 27.392 1.00 . A A . 142 LYS CE 1 1
9 27726 1 1 142 LYS CG C 42.180 -32.789 25.283 1.00 . A A . 142 LYS CG 1 1
9 27727 1 1 142 LYS H H 40.679 -34.773 22.946 1.00 . A A . 142 LYS H 1 1
9 27728 1 1 142 LYS HA H 40.372 -31.950 23.591 1.00 . A A . 142 LYS HA 1 1
9 27729 1 1 142 LYS HB2 H 42.664 -33.872 23.523 1.00 . A A . 142 LYS HB2 1 1
9 27730 1 1 142 LYS HB3 H 42.993 -32.146 23.431 1.00 . A A . 142 LYS HB3 1 1
9 27731 1 1 142 LYS HD2 H 40.418 -33.954 25.568 1.00 . A A . 142 LYS HD2 1 1
9 27732 1 1 142 LYS HD3 H 41.911 -34.892 25.502 1.00 . A A . 142 LYS HD3 1 1
9 27733 1 1 142 LYS HE2 H 41.397 -32.969 27.743 1.00 . A A . 142 LYS HE2 1 1
9 27734 1 1 142 LYS HE3 H 40.714 -34.594 27.775 1.00 . A A . 142 LYS HE3 1 1
9 27735 1 1 142 LYS HG2 H 43.173 -32.742 25.703 1.00 . A A . 142 LYS HG2 1 1
9 27736 1 1 142 LYS HG3 H 41.638 -31.889 25.536 1.00 . A A . 142 LYS HG3 1 1
9 27737 1 1 142 LYS HZ1 H 42.767 -35.555 27.966 1.00 . A A . 142 LYS HZ1 1 1
9 27738 1 1 142 LYS HZ2 H 43.023 -34.126 28.832 1.00 . A A . 142 LYS HZ2 1 1
9 27739 1 1 142 LYS HZ3 H 43.582 -34.262 27.242 1.00 . A A . 142 LYS HZ3 1 1
9 27740 1 1 142 LYS N N 40.198 -33.921 23.004 1.00 . A A . 142 LYS N 1 1
9 27741 1 1 142 LYS NZ N 42.814 -34.519 27.893 1.00 . A A . 142 LYS NZ 1 1
9 27742 1 1 142 LYS O O 41.239 -32.911 20.673 1.00 . A A . 142 LYS O 1 1
9 27743 1 1 143 ASP C C 43.148 -30.186 19.931 1.00 . A A . 143 ASP C 1 1
9 27744 1 1 143 ASP CA C 41.654 -30.206 20.239 1.00 . A A . 143 ASP CA 1 1
9 27745 1 1 143 ASP CB C 41.099 -28.780 20.227 1.00 . A A . 143 ASP CB 1 1
9 27746 1 1 143 ASP CG C 41.911 -27.835 21.091 1.00 . A A . 143 ASP CG 1 1
9 27747 1 1 143 ASP H H 41.364 -30.280 22.336 1.00 . A A . 143 ASP H 1 1
9 27748 1 1 143 ASP HA H 41.149 -30.785 19.481 1.00 . A A . 143 ASP HA 1 1
9 27749 1 1 143 ASP HB2 H 41.108 -28.407 19.213 1.00 . A A . 143 ASP HB2 1 1
9 27750 1 1 143 ASP HB3 H 40.084 -28.792 20.594 1.00 . A A . 143 ASP HB3 1 1
9 27751 1 1 143 ASP N N 41.398 -30.837 21.530 1.00 . A A . 143 ASP N 1 1
9 27752 1 1 143 ASP O O 43.965 -29.834 20.781 1.00 . A A . 143 ASP O 1 1
9 27753 1 1 143 ASP OD1 O 42.309 -28.243 22.202 1.00 . A A . 143 ASP OD1 1 1
9 27754 1 1 143 ASP OD2 O 42.148 -26.689 20.656 1.00 . A A . 143 ASP OD2 1 1
9 27755 1 1 144 LYS C C 45.128 -29.638 17.120 1.00 . A A . 144 LYS C 1 1
9 27756 1 1 144 LYS CA C 44.893 -30.596 18.284 1.00 . A A . 144 LYS CA 1 1
9 27757 1 1 144 LYS CB C 45.297 -32.016 17.880 1.00 . A A . 144 LYS CB 1 1
9 27758 1 1 144 LYS CD C 45.335 -34.423 18.599 1.00 . A A . 144 LYS CD 1 1
9 27759 1 1 144 LYS CE C 46.627 -34.859 17.924 1.00 . A A . 144 LYS CE 1 1
9 27760 1 1 144 LYS CG C 45.406 -32.975 19.053 1.00 . A A . 144 LYS CG 1 1
9 27761 1 1 144 LYS H H 42.801 -30.839 18.073 1.00 . A A . 144 LYS H 1 1
9 27762 1 1 144 LYS HA H 45.500 -30.282 19.120 1.00 . A A . 144 LYS HA 1 1
9 27763 1 1 144 LYS HB2 H 44.561 -32.404 17.191 1.00 . A A . 144 LYS HB2 1 1
9 27764 1 1 144 LYS HB3 H 46.257 -31.977 17.384 1.00 . A A . 144 LYS HB3 1 1
9 27765 1 1 144 LYS HD2 H 45.160 -35.053 19.458 1.00 . A A . 144 LYS HD2 1 1
9 27766 1 1 144 LYS HD3 H 44.519 -34.532 17.898 1.00 . A A . 144 LYS HD3 1 1
9 27767 1 1 144 LYS HE2 H 46.424 -35.726 17.314 1.00 . A A . 144 LYS HE2 1 1
9 27768 1 1 144 LYS HE3 H 46.980 -34.054 17.297 1.00 . A A . 144 LYS HE3 1 1
9 27769 1 1 144 LYS HG2 H 46.349 -32.812 19.554 1.00 . A A . 144 LYS HG2 1 1
9 27770 1 1 144 LYS HG3 H 44.594 -32.782 19.739 1.00 . A A . 144 LYS HG3 1 1
9 27771 1 1 144 LYS HZ1 H 47.256 -35.642 19.755 1.00 . A A . 144 LYS HZ1 1 1
9 27772 1 1 144 LYS HZ2 H 48.187 -34.340 19.212 1.00 . A A . 144 LYS HZ2 1 1
9 27773 1 1 144 LYS HZ3 H 48.366 -35.862 18.498 1.00 . A A . 144 LYS HZ3 1 1
9 27774 1 1 144 LYS N N 43.498 -30.569 18.708 1.00 . A A . 144 LYS N 1 1
9 27775 1 1 144 LYS NZ N 47.683 -35.200 18.916 1.00 . A A . 144 LYS NZ 1 1
9 27776 1 1 144 LYS O O 45.315 -30.067 15.981 1.00 . A A . 144 LYS O 1 1
9 27777 1 1 145 TRP C C 46.622 -27.586 15.626 1.00 . A A . 145 TRP C 1 1
9 27778 1 1 145 TRP CA C 45.329 -27.326 16.392 1.00 . A A . 145 TRP CA 1 1
9 27779 1 1 145 TRP CB C 45.369 -25.935 17.027 1.00 . A A . 145 TRP CB 1 1
9 27780 1 1 145 TRP CD1 C 47.101 -26.489 18.834 1.00 . A A . 145 TRP CD1 1 1
9 27781 1 1 145 TRP CD2 C 47.489 -24.571 17.743 1.00 . A A . 145 TRP CD2 1 1
9 27782 1 1 145 TRP CE2 C 48.504 -24.757 18.701 1.00 . A A . 145 TRP CE2 1 1
9 27783 1 1 145 TRP CE3 C 47.526 -23.433 16.934 1.00 . A A . 145 TRP CE3 1 1
9 27784 1 1 145 TRP CG C 46.602 -25.690 17.844 1.00 . A A . 145 TRP CG 1 1
9 27785 1 1 145 TRP CH2 C 49.553 -22.737 18.067 1.00 . A A . 145 TRP CH2 1 1
9 27786 1 1 145 TRP CZ2 C 49.542 -23.844 18.871 1.00 . A A . 145 TRP CZ2 1 1
9 27787 1 1 145 TRP CZ3 C 48.556 -22.527 17.105 1.00 . A A . 145 TRP CZ3 1 1
9 27788 1 1 145 TRP H H 44.962 -28.065 18.341 1.00 . A A . 145 TRP H 1 1
9 27789 1 1 145 TRP HA H 44.501 -27.373 15.701 1.00 . A A . 145 TRP HA 1 1
9 27790 1 1 145 TRP HB2 H 45.333 -25.189 16.248 1.00 . A A . 145 TRP HB2 1 1
9 27791 1 1 145 TRP HB3 H 44.511 -25.819 17.674 1.00 . A A . 145 TRP HB3 1 1
9 27792 1 1 145 TRP HD1 H 46.651 -27.416 19.152 1.00 . A A . 145 TRP HD1 1 1
9 27793 1 1 145 TRP HE1 H 48.787 -26.318 20.074 1.00 . A A . 145 TRP HE1 1 1
9 27794 1 1 145 TRP HE3 H 46.766 -23.253 16.188 1.00 . A A . 145 TRP HE3 1 1
9 27795 1 1 145 TRP HH2 H 50.338 -22.004 18.165 1.00 . A A . 145 TRP HH2 1 1
9 27796 1 1 145 TRP HZ2 H 50.319 -23.993 19.607 1.00 . A A . 145 TRP HZ2 1 1
9 27797 1 1 145 TRP HZ3 H 48.600 -21.640 16.489 1.00 . A A . 145 TRP HZ3 1 1
9 27798 1 1 145 TRP N N 45.117 -28.343 17.414 1.00 . A A . 145 TRP N 1 1
9 27799 1 1 145 TRP NE1 N 48.245 -25.932 19.353 1.00 . A A . 145 TRP NE1 1 1
9 27800 1 1 145 TRP O O 47.638 -27.959 16.213 1.00 . A A . 145 TRP O 1 1
9 27801 1 1 146 ALA C C 47.895 -26.476 12.445 1.00 . A A . 146 ALA C 1 1
9 27802 1 1 146 ALA CA C 47.746 -27.597 13.468 1.00 . A A . 146 ALA CA 1 1
9 27803 1 1 146 ALA CB C 47.655 -28.944 12.766 1.00 . A A . 146 ALA CB 1 1
9 27804 1 1 146 ALA H H 45.739 -27.089 13.903 1.00 . A A . 146 ALA H 1 1
9 27805 1 1 146 ALA HA H 48.620 -27.608 14.104 1.00 . A A . 146 ALA HA 1 1
9 27806 1 1 146 ALA HB1 H 47.262 -29.680 13.453 1.00 . A A . 146 ALA HB1 1 1
9 27807 1 1 146 ALA HB2 H 46.999 -28.862 11.913 1.00 . A A . 146 ALA HB2 1 1
9 27808 1 1 146 ALA HB3 H 48.638 -29.246 12.438 1.00 . A A . 146 ALA HB3 1 1
9 27809 1 1 146 ALA N N 46.578 -27.386 14.313 1.00 . A A . 146 ALA N 1 1
9 27810 1 1 146 ALA O O 47.294 -26.498 11.372 1.00 . A A . 146 ALA O 1 1
9 27811 1 1 147 PRO C C 49.771 -24.693 10.675 1.00 . A A . 147 PRO C 1 1
9 27812 1 1 147 PRO CA C 48.959 -24.318 11.909 1.00 . A A . 147 PRO CA 1 1
9 27813 1 1 147 PRO CB C 49.750 -23.357 12.800 1.00 . A A . 147 PRO CB 1 1
9 27814 1 1 147 PRO CD C 49.462 -25.375 14.049 1.00 . A A . 147 PRO CD 1 1
9 27815 1 1 147 PRO CG C 50.410 -24.232 13.809 1.00 . A A . 147 PRO CG 1 1
9 27816 1 1 147 PRO HA H 48.035 -23.849 11.603 1.00 . A A . 147 PRO HA 1 1
9 27817 1 1 147 PRO HB2 H 50.476 -22.824 12.203 1.00 . A A . 147 PRO HB2 1 1
9 27818 1 1 147 PRO HB3 H 49.076 -22.655 13.267 1.00 . A A . 147 PRO HB3 1 1
9 27819 1 1 147 PRO HD2 H 50.010 -26.286 14.241 1.00 . A A . 147 PRO HD2 1 1
9 27820 1 1 147 PRO HD3 H 48.800 -25.150 14.873 1.00 . A A . 147 PRO HD3 1 1
9 27821 1 1 147 PRO HG2 H 51.348 -24.599 13.421 1.00 . A A . 147 PRO HG2 1 1
9 27822 1 1 147 PRO HG3 H 50.570 -23.681 14.724 1.00 . A A . 147 PRO HG3 1 1
9 27823 1 1 147 PRO N N 48.713 -25.468 12.785 1.00 . A A . 147 PRO N 1 1
9 27824 1 1 147 PRO O O 50.807 -25.351 10.778 1.00 . A A . 147 PRO O 1 1
9 27825 1 1 148 ALA C C 49.509 -23.624 7.144 1.00 . A A . 148 ALA C 1 1
9 27826 1 1 148 ALA CA C 49.981 -24.557 8.254 1.00 . A A . 148 ALA CA 1 1
9 27827 1 1 148 ALA CB C 49.762 -26.009 7.856 1.00 . A A . 148 ALA CB 1 1
9 27828 1 1 148 ALA H H 48.467 -23.748 9.491 1.00 . A A . 148 ALA H 1 1
9 27829 1 1 148 ALA HA H 51.040 -24.408 8.410 1.00 . A A . 148 ALA HA 1 1
9 27830 1 1 148 ALA HB1 H 49.191 -26.048 6.940 1.00 . A A . 148 ALA HB1 1 1
9 27831 1 1 148 ALA HB2 H 50.717 -26.489 7.705 1.00 . A A . 148 ALA HB2 1 1
9 27832 1 1 148 ALA HB3 H 49.221 -26.520 8.639 1.00 . A A . 148 ALA HB3 1 1
9 27833 1 1 148 ALA N N 49.297 -24.269 9.509 1.00 . A A . 148 ALA N 1 1
9 27834 1 1 148 ALA O O 48.657 -22.764 7.364 1.00 . A A . 148 ALA O 1 1
9 27835 1 1 149 PHE C C 49.716 -23.792 3.520 1.00 . A A . 149 PHE C 1 1
9 27836 1 1 149 PHE CA C 49.706 -22.974 4.807 1.00 . A A . 149 PHE CA 1 1
9 27837 1 1 149 PHE CB C 50.669 -21.791 4.681 1.00 . A A . 149 PHE CB 1 1
9 27838 1 1 149 PHE CD1 C 52.917 -22.243 5.700 1.00 . A A . 149 PHE CD1 1 1
9 27839 1 1 149 PHE CD2 C 52.659 -22.540 3.348 1.00 . A A . 149 PHE CD2 1 1
9 27840 1 1 149 PHE CE1 C 54.244 -22.618 5.605 1.00 . A A . 149 PHE CE1 1 1
9 27841 1 1 149 PHE CE2 C 53.985 -22.918 3.248 1.00 . A A . 149 PHE CE2 1 1
9 27842 1 1 149 PHE CG C 52.110 -22.200 4.574 1.00 . A A . 149 PHE CG 1 1
9 27843 1 1 149 PHE CZ C 54.778 -22.956 4.377 1.00 . A A . 149 PHE CZ 1 1
9 27844 1 1 149 PHE H H 50.742 -24.504 5.840 1.00 . A A . 149 PHE H 1 1
9 27845 1 1 149 PHE HA H 48.709 -22.599 4.973 1.00 . A A . 149 PHE HA 1 1
9 27846 1 1 149 PHE HB2 H 50.418 -21.225 3.795 1.00 . A A . 149 PHE HB2 1 1
9 27847 1 1 149 PHE HB3 H 50.565 -21.158 5.549 1.00 . A A . 149 PHE HB3 1 1
9 27848 1 1 149 PHE HD1 H 52.499 -21.979 6.662 1.00 . A A . 149 PHE HD1 1 1
9 27849 1 1 149 PHE HD2 H 52.040 -22.510 2.464 1.00 . A A . 149 PHE HD2 1 1
9 27850 1 1 149 PHE HE1 H 54.861 -22.647 6.491 1.00 . A A . 149 PHE HE1 1 1
9 27851 1 1 149 PHE HE2 H 54.400 -23.180 2.287 1.00 . A A . 149 PHE HE2 1 1
9 27852 1 1 149 PHE HZ H 55.814 -23.250 4.301 1.00 . A A . 149 PHE HZ 1 1
9 27853 1 1 149 PHE N N 50.069 -23.801 5.952 1.00 . A A . 149 PHE N 1 1
9 27854 1 1 149 PHE O O 50.577 -24.649 3.324 1.00 . A A . 149 PHE O 1 1
9 27855 1 1 150 GLN C C 48.655 -23.259 0.204 1.00 . A A . 150 GLN C 1 1
9 27856 1 1 150 GLN CA C 48.651 -24.233 1.377 1.00 . A A . 150 GLN CA 1 1
9 27857 1 1 150 GLN CB C 47.379 -25.082 1.347 1.00 . A A . 150 GLN CB 1 1
9 27858 1 1 150 GLN CD C 46.475 -25.069 3.706 1.00 . A A . 150 GLN CD 1 1
9 27859 1 1 150 GLN CG C 47.150 -25.882 2.618 1.00 . A A . 150 GLN CG 1 1
9 27860 1 1 150 GLN H H 48.096 -22.826 2.858 1.00 . A A . 150 GLN H 1 1
9 27861 1 1 150 GLN HA H 49.508 -24.882 1.291 1.00 . A A . 150 GLN HA 1 1
9 27862 1 1 150 GLN HB2 H 46.529 -24.432 1.198 1.00 . A A . 150 GLN HB2 1 1
9 27863 1 1 150 GLN HB3 H 47.442 -25.773 0.519 1.00 . A A . 150 GLN HB3 1 1
9 27864 1 1 150 GLN HE21 H 47.407 -26.124 5.108 1.00 . A A . 150 GLN HE21 1 1
9 27865 1 1 150 GLN HE22 H 46.354 -24.881 5.680 1.00 . A A . 150 GLN HE22 1 1
9 27866 1 1 150 GLN HG2 H 46.526 -26.733 2.386 1.00 . A A . 150 GLN HG2 1 1
9 27867 1 1 150 GLN HG3 H 48.105 -26.227 2.988 1.00 . A A . 150 GLN HG3 1 1
9 27868 1 1 150 GLN N N 48.753 -23.521 2.645 1.00 . A A . 150 GLN N 1 1
9 27869 1 1 150 GLN NE2 N 46.775 -25.390 4.959 1.00 . A A . 150 GLN NE2 1 1
9 27870 1 1 150 GLN O O 48.437 -22.059 0.379 1.00 . A A . 150 GLN O 1 1
9 27871 1 1 150 GLN OE1 O 45.692 -24.161 3.423 1.00 . A A . 150 GLN OE1 1 1
9 27872 1 1 151 VAL C C 47.997 -23.510 -3.265 1.00 . A A . 151 VAL C 1 1
9 27873 1 1 151 VAL CA C 48.934 -22.959 -2.196 1.00 . A A . 151 VAL CA 1 1
9 27874 1 1 151 VAL CB C 50.357 -22.865 -2.775 1.00 . A A . 151 VAL CB 1 1
9 27875 1 1 151 VAL CG1 C 50.919 -24.254 -3.040 1.00 . A A . 151 VAL CG1 1 1
9 27876 1 1 151 VAL CG2 C 50.362 -22.027 -4.046 1.00 . A A . 151 VAL CG2 1 1
9 27877 1 1 151 VAL H H 49.068 -24.745 -1.069 1.00 . A A . 151 VAL H 1 1
9 27878 1 1 151 VAL HA H 48.611 -21.963 -1.928 1.00 . A A . 151 VAL HA 1 1
9 27879 1 1 151 VAL HB H 50.990 -22.379 -2.046 1.00 . A A . 151 VAL HB 1 1
9 27880 1 1 151 VAL HG11 H 50.260 -24.994 -2.614 1.00 . A A . 151 VAL HG11 1 1
9 27881 1 1 151 VAL HG12 H 51.000 -24.412 -4.106 1.00 . A A . 151 VAL HG12 1 1
9 27882 1 1 151 VAL HG13 H 51.896 -24.338 -2.588 1.00 . A A . 151 VAL HG13 1 1
9 27883 1 1 151 VAL HG21 H 49.672 -21.204 -3.935 1.00 . A A . 151 VAL HG21 1 1
9 27884 1 1 151 VAL HG22 H 51.356 -21.642 -4.220 1.00 . A A . 151 VAL HG22 1 1
9 27885 1 1 151 VAL HG23 H 50.062 -22.640 -4.881 1.00 . A A . 151 VAL HG23 1 1
9 27886 1 1 151 VAL N N 48.902 -23.782 -0.993 1.00 . A A . 151 VAL N 1 1
9 27887 1 1 151 VAL O O 47.868 -24.723 -3.425 1.00 . A A . 151 VAL O 1 1
9 27888 1 1 152 GLY C C 46.286 -21.988 -6.134 1.00 . A A . 152 GLY C 1 1
9 27889 1 1 152 GLY CA C 46.428 -23.028 -5.040 1.00 . A A . 152 GLY CA 1 1
9 27890 1 1 152 GLY H H 47.488 -21.656 -3.822 1.00 . A A . 152 GLY H 1 1
9 27891 1 1 152 GLY HA2 H 46.790 -23.947 -5.475 1.00 . A A . 152 GLY HA2 1 1
9 27892 1 1 152 GLY HA3 H 45.458 -23.206 -4.601 1.00 . A A . 152 GLY HA3 1 1
9 27893 1 1 152 GLY N N 47.345 -22.611 -3.995 1.00 . A A . 152 GLY N 1 1
9 27894 1 1 152 GLY O O 47.081 -21.050 -6.218 1.00 . A A . 152 GLY O 1 1
9 27895 1 1 153 LEU C C 43.537 -21.069 -8.337 1.00 . A A . 153 LEU C 1 1
9 27896 1 1 153 LEU CA C 45.032 -21.224 -8.076 1.00 . A A . 153 LEU CA 1 1
9 27897 1 1 153 LEU CB C 45.736 -21.707 -9.344 1.00 . A A . 153 LEU CB 1 1
9 27898 1 1 153 LEU CD1 C 47.180 -23.683 -8.806 1.00 . A A . 153 LEU CD1 1 1
9 27899 1 1 153 LEU CD2 C 47.981 -21.960 -10.432 1.00 . A A . 153 LEU CD2 1 1
9 27900 1 1 153 LEU CG C 47.170 -22.206 -9.168 1.00 . A A . 153 LEU CG 1 1
9 27901 1 1 153 LEU H H 44.675 -22.921 -6.862 1.00 . A A . 153 LEU H 1 1
9 27902 1 1 153 LEU HA H 45.437 -20.264 -7.791 1.00 . A A . 153 LEU HA 1 1
9 27903 1 1 153 LEU HB2 H 45.154 -22.514 -9.759 1.00 . A A . 153 LEU HB2 1 1
9 27904 1 1 153 LEU HB3 H 45.755 -20.883 -10.044 1.00 . A A . 153 LEU HB3 1 1
9 27905 1 1 153 LEU HD11 H 48.138 -24.110 -9.061 1.00 . A A . 153 LEU HD11 1 1
9 27906 1 1 153 LEU HD12 H 46.401 -24.193 -9.352 1.00 . A A . 153 LEU HD12 1 1
9 27907 1 1 153 LEU HD13 H 47.007 -23.795 -7.745 1.00 . A A . 153 LEU HD13 1 1
9 27908 1 1 153 LEU HD21 H 47.755 -22.727 -11.158 1.00 . A A . 153 LEU HD21 1 1
9 27909 1 1 153 LEU HD22 H 49.035 -21.988 -10.196 1.00 . A A . 153 LEU HD22 1 1
9 27910 1 1 153 LEU HD23 H 47.727 -20.992 -10.839 1.00 . A A . 153 LEU HD23 1 1
9 27911 1 1 153 LEU HG H 47.638 -21.662 -8.359 1.00 . A A . 153 LEU HG 1 1
9 27912 1 1 153 LEU N N 45.274 -22.154 -6.978 1.00 . A A . 153 LEU N 1 1
9 27913 1 1 153 LEU O O 42.756 -21.991 -8.098 1.00 . A A . 153 LEU O 1 1
9 27914 1 1 154 ARG C C 41.590 -19.041 -10.529 1.00 . A A . 154 ARG C 1 1
9 27915 1 1 154 ARG CA C 41.745 -19.624 -9.127 1.00 . A A . 154 ARG CA 1 1
9 27916 1 1 154 ARG CB C 41.165 -18.656 -8.094 1.00 . A A . 154 ARG CB 1 1
9 27917 1 1 154 ARG CD C 39.090 -17.431 -7.380 1.00 . A A . 154 ARG CD 1 1
9 27918 1 1 154 ARG CG C 39.648 -18.700 -8.003 1.00 . A A . 154 ARG CG 1 1
9 27919 1 1 154 ARG CZ C 38.780 -15.085 -8.049 1.00 . A A . 154 ARG CZ 1 1
9 27920 1 1 154 ARG H H 43.816 -19.204 -9.001 1.00 . A A . 154 ARG H 1 1
9 27921 1 1 154 ARG HA H 41.206 -20.557 -9.076 1.00 . A A . 154 ARG HA 1 1
9 27922 1 1 154 ARG HB2 H 41.569 -18.900 -7.122 1.00 . A A . 154 ARG HB2 1 1
9 27923 1 1 154 ARG HB3 H 41.459 -17.651 -8.355 1.00 . A A . 154 ARG HB3 1 1
9 27924 1 1 154 ARG HD2 H 38.133 -17.655 -6.934 1.00 . A A . 154 ARG HD2 1 1
9 27925 1 1 154 ARG HD3 H 39.773 -17.091 -6.615 1.00 . A A . 154 ARG HD3 1 1
9 27926 1 1 154 ARG HE H 38.899 -16.624 -9.312 1.00 . A A . 154 ARG HE 1 1
9 27927 1 1 154 ARG HG2 H 39.240 -18.810 -8.997 1.00 . A A . 154 ARG HG2 1 1
9 27928 1 1 154 ARG HG3 H 39.358 -19.546 -7.398 1.00 . A A . 154 ARG HG3 1 1
9 27929 1 1 154 ARG HH11 H 38.916 -15.391 -6.056 1.00 . A A . 154 ARG HH11 1 1
9 27930 1 1 154 ARG HH12 H 38.698 -13.741 -6.541 1.00 . A A . 154 ARG HH12 1 1
9 27931 1 1 154 ARG HH21 H 38.612 -14.458 -9.963 1.00 . A A . 154 ARG HH21 1 1
9 27932 1 1 154 ARG HH22 H 38.523 -13.212 -8.763 1.00 . A A . 154 ARG HH22 1 1
9 27933 1 1 154 ARG N N 43.146 -19.899 -8.832 1.00 . A A . 154 ARG N 1 1
9 27934 1 1 154 ARG NE N 38.916 -16.368 -8.366 1.00 . A A . 154 ARG NE 1 1
9 27935 1 1 154 ARG NH1 N 38.798 -14.709 -6.778 1.00 . A A . 154 ARG NH1 1 1
9 27936 1 1 154 ARG NH2 N 38.626 -14.177 -9.003 1.00 . A A . 154 ARG NH2 1 1
9 27937 1 1 154 ARG O O 42.144 -17.986 -10.839 1.00 . A A . 154 ARG O 1 1
9 27938 1 1 155 TYR C C 39.272 -19.805 -13.268 1.00 . A A . 155 TYR C 1 1
9 27939 1 1 155 TYR CA C 40.608 -19.291 -12.741 1.00 . A A . 155 TYR CA 1 1
9 27940 1 1 155 TYR CB C 41.743 -19.765 -13.648 1.00 . A A . 155 TYR CB 1 1
9 27941 1 1 155 TYR CD1 C 41.558 -22.194 -14.314 1.00 . A A . 155 TYR CD1 1 1
9 27942 1 1 155 TYR CD2 C 42.949 -21.639 -12.460 1.00 . A A . 155 TYR CD2 1 1
9 27943 1 1 155 TYR CE1 C 41.871 -23.530 -14.154 1.00 . A A . 155 TYR CE1 1 1
9 27944 1 1 155 TYR CE2 C 43.269 -22.972 -12.294 1.00 . A A . 155 TYR CE2 1 1
9 27945 1 1 155 TYR CG C 42.090 -21.226 -13.471 1.00 . A A . 155 TYR CG 1 1
9 27946 1 1 155 TYR CZ C 42.728 -23.914 -13.143 1.00 . A A . 155 TYR CZ 1 1
9 27947 1 1 155 TYR H H 40.419 -20.570 -11.067 1.00 . A A . 155 TYR H 1 1
9 27948 1 1 155 TYR HA H 40.589 -18.210 -12.740 1.00 . A A . 155 TYR HA 1 1
9 27949 1 1 155 TYR HB2 H 41.459 -19.616 -14.679 1.00 . A A . 155 TYR HB2 1 1
9 27950 1 1 155 TYR HB3 H 42.630 -19.185 -13.437 1.00 . A A . 155 TYR HB3 1 1
9 27951 1 1 155 TYR HD1 H 40.888 -21.890 -15.105 1.00 . A A . 155 TYR HD1 1 1
9 27952 1 1 155 TYR HD2 H 43.371 -20.898 -11.795 1.00 . A A . 155 TYR HD2 1 1
9 27953 1 1 155 TYR HE1 H 41.448 -24.269 -14.820 1.00 . A A . 155 TYR HE1 1 1
9 27954 1 1 155 TYR HE2 H 43.939 -23.273 -11.502 1.00 . A A . 155 TYR HE2 1 1
9 27955 1 1 155 TYR HH H 43.866 -25.320 -12.493 1.00 . A A . 155 TYR HH 1 1
9 27956 1 1 155 TYR N N 40.834 -19.737 -11.371 1.00 . A A . 155 TYR N 1 1
9 27957 1 1 155 TYR O O 38.878 -20.938 -12.994 1.00 . A A . 155 TYR O 1 1
9 27958 1 1 155 TYR OH O 43.043 -25.243 -12.981 1.00 . A A . 155 TYR OH 1 1
9 27959 1 1 156 ASP C C 37.411 -19.604 -16.092 1.00 . A A . 156 ASP C 1 1
9 27960 1 1 156 ASP CA C 37.288 -19.331 -14.596 1.00 . A A . 156 ASP CA 1 1
9 27961 1 1 156 ASP CB C 36.263 -18.223 -14.349 1.00 . A A . 156 ASP CB 1 1
9 27962 1 1 156 ASP CG C 36.415 -17.069 -15.319 1.00 . A A . 156 ASP CG 1 1
9 27963 1 1 156 ASP H H 38.946 -18.073 -14.212 1.00 . A A . 156 ASP H 1 1
9 27964 1 1 156 ASP HA H 36.954 -20.233 -14.105 1.00 . A A . 156 ASP HA 1 1
9 27965 1 1 156 ASP HB2 H 35.268 -18.632 -14.456 1.00 . A A . 156 ASP HB2 1 1
9 27966 1 1 156 ASP HB3 H 36.387 -17.845 -13.345 1.00 . A A . 156 ASP HB3 1 1
9 27967 1 1 156 ASP N N 38.580 -18.963 -14.028 1.00 . A A . 156 ASP N 1 1
9 27968 1 1 156 ASP O O 38.318 -19.099 -16.754 1.00 . A A . 156 ASP O 1 1
9 27969 1 1 156 ASP OD1 O 35.450 -16.786 -16.060 1.00 . A A . 156 ASP OD1 1 1
9 27970 1 1 156 ASP OD2 O 37.497 -16.447 -15.337 1.00 . A A . 156 ASP OD2 1 1
9 27971 1 1 157 LEU C C 35.153 -20.422 -18.681 1.00 . A A . 157 LEU C 1 1
9 27972 1 1 157 LEU CA C 36.497 -20.746 -18.038 1.00 . A A . 157 LEU CA 1 1
9 27973 1 1 157 LEU CB C 36.819 -22.231 -18.224 1.00 . A A . 157 LEU CB 1 1
9 27974 1 1 157 LEU CD1 C 36.756 -23.128 -15.885 1.00 . A A . 157 LEU CD1 1 1
9 27975 1 1 157 LEU CD2 C 34.633 -22.884 -17.184 1.00 . A A . 157 LEU CD2 1 1
9 27976 1 1 157 LEU CG C 36.121 -23.195 -17.264 1.00 . A A . 157 LEU CG 1 1
9 27977 1 1 157 LEU H H 35.794 -20.778 -16.042 1.00 . A A . 157 LEU H 1 1
9 27978 1 1 157 LEU HA H 37.264 -20.158 -18.517 1.00 . A A . 157 LEU HA 1 1
9 27979 1 1 157 LEU HB2 H 36.539 -22.506 -19.230 1.00 . A A . 157 LEU HB2 1 1
9 27980 1 1 157 LEU HB3 H 37.886 -22.355 -18.102 1.00 . A A . 157 LEU HB3 1 1
9 27981 1 1 157 LEU HD11 H 37.641 -22.511 -15.925 1.00 . A A . 157 LEU HD11 1 1
9 27982 1 1 157 LEU HD12 H 37.026 -24.123 -15.564 1.00 . A A . 157 LEU HD12 1 1
9 27983 1 1 157 LEU HD13 H 36.052 -22.703 -15.184 1.00 . A A . 157 LEU HD13 1 1
9 27984 1 1 157 LEU HD21 H 34.202 -22.937 -18.173 1.00 . A A . 157 LEU HD21 1 1
9 27985 1 1 157 LEU HD22 H 34.494 -21.890 -16.783 1.00 . A A . 157 LEU HD22 1 1
9 27986 1 1 157 LEU HD23 H 34.149 -23.604 -16.541 1.00 . A A . 157 LEU HD23 1 1
9 27987 1 1 157 LEU HG H 36.234 -24.205 -17.634 1.00 . A A . 157 LEU HG 1 1
9 27988 1 1 157 LEU N N 36.492 -20.406 -16.619 1.00 . A A . 157 LEU N 1 1
9 27989 1 1 157 LEU O O 34.672 -21.155 -19.544 1.00 . A A . 157 LEU O 1 1
9 27990 1 1 158 GLY C C 32.170 -19.910 -18.501 1.00 . A A . 158 GLY C 1 1
9 27991 1 1 158 GLY CA C 33.269 -18.910 -18.802 1.00 . A A . 158 GLY CA 1 1
9 27992 1 1 158 GLY H H 34.981 -18.768 -17.564 1.00 . A A . 158 GLY H 1 1
9 27993 1 1 158 GLY HA2 H 32.996 -17.953 -18.382 1.00 . A A . 158 GLY HA2 1 1
9 27994 1 1 158 GLY HA3 H 33.363 -18.809 -19.873 1.00 . A A . 158 GLY HA3 1 1
9 27995 1 1 158 GLY N N 34.551 -19.314 -18.255 1.00 . A A . 158 GLY N 1 1
9 27996 1 1 158 GLY O O 31.841 -20.751 -19.336 1.00 . A A . 158 GLY O 1 1
9 27997 1 1 159 ASN C C 29.988 -20.337 -15.522 1.00 . A A . 159 ASN C 1 1
9 27998 1 1 159 ASN CA C 30.532 -20.722 -16.893 1.00 . A A . 159 ASN CA 1 1
9 27999 1 1 159 ASN CB C 31.041 -22.166 -16.865 1.00 . A A . 159 ASN CB 1 1
9 28000 1 1 159 ASN CG C 29.961 -23.167 -17.228 1.00 . A A . 159 ASN CG 1 1
9 28001 1 1 159 ASN H H 31.905 -19.126 -16.680 1.00 . A A . 159 ASN H 1 1
9 28002 1 1 159 ASN HA H 29.736 -20.646 -17.619 1.00 . A A . 159 ASN HA 1 1
9 28003 1 1 159 ASN HB2 H 31.852 -22.269 -17.571 1.00 . A A . 159 ASN HB2 1 1
9 28004 1 1 159 ASN HB3 H 31.401 -22.394 -15.873 1.00 . A A . 159 ASN HB3 1 1
9 28005 1 1 159 ASN HD21 H 31.289 -24.646 -17.197 1.00 . A A . 159 ASN HD21 1 1
9 28006 1 1 159 ASN HD22 H 29.667 -25.100 -17.582 1.00 . A A . 159 ASN HD22 1 1
9 28007 1 1 159 ASN N N 31.601 -19.818 -17.304 1.00 . A A . 159 ASN N 1 1
9 28008 1 1 159 ASN ND2 N 30.345 -24.432 -17.348 1.00 . A A . 159 ASN ND2 1 1
9 28009 1 1 159 ASN O O 30.565 -19.498 -14.827 1.00 . A A . 159 ASN O 1 1
9 28010 1 1 159 ASN OD1 O 28.797 -22.806 -17.397 1.00 . A A . 159 ASN OD1 1 1
9 28011 1 1 160 SER C C 29.239 -20.892 -12.708 1.00 . A A . 160 SER C 1 1
9 28012 1 1 160 SER CA C 28.251 -20.671 -13.849 1.00 . A A . 160 SER CA 1 1
9 28013 1 1 160 SER CB C 27.019 -21.557 -13.651 1.00 . A A . 160 SER CB 1 1
9 28014 1 1 160 SER H H 28.463 -21.612 -15.734 1.00 . A A . 160 SER H 1 1
9 28015 1 1 160 SER HA H 27.945 -19.637 -13.849 1.00 . A A . 160 SER HA 1 1
9 28016 1 1 160 SER HB2 H 27.261 -22.572 -13.927 1.00 . A A . 160 SER HB2 1 1
9 28017 1 1 160 SER HB3 H 26.721 -21.526 -12.613 1.00 . A A . 160 SER HB3 1 1
9 28018 1 1 160 SER HG H 25.118 -21.202 -13.960 1.00 . A A . 160 SER HG 1 1
9 28019 1 1 160 SER N N 28.876 -20.953 -15.137 1.00 . A A . 160 SER N 1 1
9 28020 1 1 160 SER O O 29.230 -20.163 -11.716 1.00 . A A . 160 SER O 1 1
9 28021 1 1 160 SER OG O 25.939 -21.113 -14.452 1.00 . A A . 160 SER OG 1 1
9 28022 1 1 161 TRP C C 32.485 -21.854 -12.313 1.00 . A A . 161 TRP C 1 1
9 28023 1 1 161 TRP CA C 31.084 -22.219 -11.836 1.00 . A A . 161 TRP CA 1 1
9 28024 1 1 161 TRP CB C 31.023 -23.705 -11.481 1.00 . A A . 161 TRP CB 1 1
9 28025 1 1 161 TRP CD1 C 32.853 -24.889 -12.828 1.00 . A A . 161 TRP CD1 1 1
9 28026 1 1 161 TRP CD2 C 30.771 -25.313 -13.536 1.00 . A A . 161 TRP CD2 1 1
9 28027 1 1 161 TRP CE2 C 31.675 -26.018 -14.353 1.00 . A A . 161 TRP CE2 1 1
9 28028 1 1 161 TRP CE3 C 29.402 -25.427 -13.790 1.00 . A A . 161 TRP CE3 1 1
9 28029 1 1 161 TRP CG C 31.546 -24.598 -12.566 1.00 . A A . 161 TRP CG 1 1
9 28030 1 1 161 TRP CH2 C 29.906 -26.917 -15.634 1.00 . A A . 161 TRP CH2 1 1
9 28031 1 1 161 TRP CZ2 C 31.253 -26.824 -15.407 1.00 . A A . 161 TRP CZ2 1 1
9 28032 1 1 161 TRP CZ3 C 28.984 -26.227 -14.837 1.00 . A A . 161 TRP CZ3 1 1
9 28033 1 1 161 TRP H H 30.046 -22.447 -13.669 1.00 . A A . 161 TRP H 1 1
9 28034 1 1 161 TRP HA H 30.852 -21.638 -10.956 1.00 . A A . 161 TRP HA 1 1
9 28035 1 1 161 TRP HB2 H 31.611 -23.881 -10.593 1.00 . A A . 161 TRP HB2 1 1
9 28036 1 1 161 TRP HB3 H 29.996 -23.980 -11.288 1.00 . A A . 161 TRP HB3 1 1
9 28037 1 1 161 TRP HD1 H 33.688 -24.498 -12.267 1.00 . A A . 161 TRP HD1 1 1
9 28038 1 1 161 TRP HE1 H 33.770 -26.097 -14.282 1.00 . A A . 161 TRP HE1 1 1
9 28039 1 1 161 TRP HE3 H 28.676 -24.903 -13.186 1.00 . A A . 161 TRP HE3 1 1
9 28040 1 1 161 TRP HH2 H 29.535 -27.530 -16.442 1.00 . A A . 161 TRP HH2 1 1
9 28041 1 1 161 TRP HZ2 H 31.951 -27.362 -16.031 1.00 . A A . 161 TRP HZ2 1 1
9 28042 1 1 161 TRP HZ3 H 27.929 -26.327 -15.050 1.00 . A A . 161 TRP HZ3 1 1
9 28043 1 1 161 TRP N N 30.089 -21.901 -12.855 1.00 . A A . 161 TRP N 1 1
9 28044 1 1 161 TRP NE1 N 32.939 -25.742 -13.902 1.00 . A A . 161 TRP NE1 1 1
9 28045 1 1 161 TRP O O 32.709 -21.633 -13.502 1.00 . A A . 161 TRP O 1 1
9 28046 1 1 162 MET C C 35.744 -22.611 -11.355 1.00 . A A . 162 MET C 1 1
9 28047 1 1 162 MET CA C 34.807 -21.457 -11.701 1.00 . A A . 162 MET CA 1 1
9 28048 1 1 162 MET CB C 35.237 -20.193 -10.954 1.00 . A A . 162 MET CB 1 1
9 28049 1 1 162 MET CE C 34.485 -16.225 -11.265 1.00 . A A . 162 MET CE 1 1
9 28050 1 1 162 MET CG C 34.345 -18.993 -11.229 1.00 . A A . 162 MET CG 1 1
9 28051 1 1 162 MET H H 33.187 -21.981 -10.445 1.00 . A A . 162 MET H 1 1
9 28052 1 1 162 MET HA H 34.861 -21.273 -12.764 1.00 . A A . 162 MET HA 1 1
9 28053 1 1 162 MET HB2 H 35.219 -20.393 -9.893 1.00 . A A . 162 MET HB2 1 1
9 28054 1 1 162 MET HB3 H 36.244 -19.940 -11.247 1.00 . A A . 162 MET HB3 1 1
9 28055 1 1 162 MET HE1 H 34.216 -16.599 -12.242 1.00 . A A . 162 MET HE1 1 1
9 28056 1 1 162 MET HE2 H 33.702 -15.579 -10.898 1.00 . A A . 162 MET HE2 1 1
9 28057 1 1 162 MET HE3 H 35.409 -15.670 -11.334 1.00 . A A . 162 MET HE3 1 1
9 28058 1 1 162 MET HG2 H 34.493 -18.678 -12.250 1.00 . A A . 162 MET HG2 1 1
9 28059 1 1 162 MET HG3 H 33.316 -19.288 -11.090 1.00 . A A . 162 MET HG3 1 1
9 28060 1 1 162 MET N N 33.427 -21.794 -11.376 1.00 . A A . 162 MET N 1 1
9 28061 1 1 162 MET O O 35.379 -23.517 -10.606 1.00 . A A . 162 MET O 1 1
9 28062 1 1 162 MET SD S 34.700 -17.601 -10.138 1.00 . A A . 162 MET SD 1 1
9 28063 1 1 163 LEU C C 38.828 -23.246 -10.464 1.00 . A A . 163 LEU C 1 1
9 28064 1 1 163 LEU CA C 37.943 -23.611 -11.652 1.00 . A A . 163 LEU CA 1 1
9 28065 1 1 163 LEU CB C 38.806 -23.833 -12.895 1.00 . A A . 163 LEU CB 1 1
9 28066 1 1 163 LEU CD1 C 40.295 -25.609 -11.941 1.00 . A A . 163 LEU CD1 1 1
9 28067 1 1 163 LEU CD2 C 38.226 -26.255 -13.187 1.00 . A A . 163 LEU CD2 1 1
9 28068 1 1 163 LEU CG C 39.360 -25.246 -13.084 1.00 . A A . 163 LEU CG 1 1
9 28069 1 1 163 LEU H H 37.187 -21.821 -12.491 1.00 . A A . 163 LEU H 1 1
9 28070 1 1 163 LEU HA H 37.413 -24.524 -11.423 1.00 . A A . 163 LEU HA 1 1
9 28071 1 1 163 LEU HB2 H 38.205 -23.596 -13.761 1.00 . A A . 163 LEU HB2 1 1
9 28072 1 1 163 LEU HB3 H 39.643 -23.152 -12.842 1.00 . A A . 163 LEU HB3 1 1
9 28073 1 1 163 LEU HD11 H 41.076 -26.258 -12.307 1.00 . A A . 163 LEU HD11 1 1
9 28074 1 1 163 LEU HD12 H 39.740 -26.115 -11.167 1.00 . A A . 163 LEU HD12 1 1
9 28075 1 1 163 LEU HD13 H 40.736 -24.709 -11.537 1.00 . A A . 163 LEU HD13 1 1
9 28076 1 1 163 LEU HD21 H 37.718 -26.324 -12.236 1.00 . A A . 163 LEU HD21 1 1
9 28077 1 1 163 LEU HD22 H 38.627 -27.223 -13.452 1.00 . A A . 163 LEU HD22 1 1
9 28078 1 1 163 LEU HD23 H 37.528 -25.935 -13.946 1.00 . A A . 163 LEU HD23 1 1
9 28079 1 1 163 LEU HG H 39.927 -25.284 -14.004 1.00 . A A . 163 LEU HG 1 1
9 28080 1 1 163 LEU N N 36.953 -22.570 -11.903 1.00 . A A . 163 LEU N 1 1
9 28081 1 1 163 LEU O O 39.384 -22.150 -10.405 1.00 . A A . 163 LEU O 1 1
9 28082 1 1 164 ASN C C 40.719 -25.124 -8.096 1.00 . A A . 164 ASN C 1 1
9 28083 1 1 164 ASN CA C 39.775 -23.950 -8.334 1.00 . A A . 164 ASN CA 1 1
9 28084 1 1 164 ASN CB C 38.886 -23.738 -7.108 1.00 . A A . 164 ASN CB 1 1
9 28085 1 1 164 ASN CG C 39.690 -23.476 -5.849 1.00 . A A . 164 ASN CG 1 1
9 28086 1 1 164 ASN H H 38.487 -25.028 -9.623 1.00 . A A . 164 ASN H 1 1
9 28087 1 1 164 ASN HA H 40.362 -23.060 -8.501 1.00 . A A . 164 ASN HA 1 1
9 28088 1 1 164 ASN HB2 H 38.239 -22.890 -7.282 1.00 . A A . 164 ASN HB2 1 1
9 28089 1 1 164 ASN HB3 H 38.282 -24.619 -6.950 1.00 . A A . 164 ASN HB3 1 1
9 28090 1 1 164 ASN HD21 H 38.750 -24.955 -4.911 1.00 . A A . 164 ASN HD21 1 1
9 28091 1 1 164 ASN HD22 H 39.939 -24.113 -3.982 1.00 . A A . 164 ASN HD22 1 1
9 28092 1 1 164 ASN N N 38.955 -24.173 -9.521 1.00 . A A . 164 ASN N 1 1
9 28093 1 1 164 ASN ND2 N 39.433 -24.261 -4.809 1.00 . A A . 164 ASN ND2 1 1
9 28094 1 1 164 ASN O O 40.325 -26.285 -8.218 1.00 . A A . 164 ASN O 1 1
9 28095 1 1 164 ASN OD1 O 40.532 -22.578 -5.812 1.00 . A A . 164 ASN OD1 1 1
9 28096 1 1 165 SER C C 43.672 -25.601 -6.172 1.00 . A A . 165 SER C 1 1
9 28097 1 1 165 SER CA C 42.966 -25.844 -7.502 1.00 . A A . 165 SER CA 1 1
9 28098 1 1 165 SER CB C 43.991 -25.879 -8.638 1.00 . A A . 165 SER CB 1 1
9 28099 1 1 165 SER H H 42.218 -23.871 -7.674 1.00 . A A . 165 SER H 1 1
9 28100 1 1 165 SER HA H 42.458 -26.797 -7.458 1.00 . A A . 165 SER HA 1 1
9 28101 1 1 165 SER HB2 H 43.564 -26.386 -9.490 1.00 . A A . 165 SER HB2 1 1
9 28102 1 1 165 SER HB3 H 44.252 -24.868 -8.915 1.00 . A A . 165 SER HB3 1 1
9 28103 1 1 165 SER HG H 45.762 -26.638 -8.992 1.00 . A A . 165 SER HG 1 1
9 28104 1 1 165 SER N N 41.966 -24.815 -7.756 1.00 . A A . 165 SER N 1 1
9 28105 1 1 165 SER O O 43.965 -24.460 -5.811 1.00 . A A . 165 SER O 1 1
9 28106 1 1 165 SER OG O 45.168 -26.563 -8.243 1.00 . A A . 165 SER OG 1 1
9 28107 1 1 166 ASP C C 45.703 -27.648 -4.031 1.00 . A A . 166 ASP C 1 1
9 28108 1 1 166 ASP CA C 44.615 -26.585 -4.156 1.00 . A A . 166 ASP CA 1 1
9 28109 1 1 166 ASP CB C 43.605 -26.735 -3.018 1.00 . A A . 166 ASP CB 1 1
9 28110 1 1 166 ASP CG C 42.776 -25.483 -2.810 1.00 . A A . 166 ASP CG 1 1
9 28111 1 1 166 ASP H H 43.684 -27.563 -5.788 1.00 . A A . 166 ASP H 1 1
9 28112 1 1 166 ASP HA H 45.074 -25.610 -4.092 1.00 . A A . 166 ASP HA 1 1
9 28113 1 1 166 ASP HB2 H 42.936 -27.554 -3.245 1.00 . A A . 166 ASP HB2 1 1
9 28114 1 1 166 ASP HB3 H 44.134 -26.953 -2.102 1.00 . A A . 166 ASP HB3 1 1
9 28115 1 1 166 ASP N N 43.943 -26.680 -5.446 1.00 . A A . 166 ASP N 1 1
9 28116 1 1 166 ASP O O 45.556 -28.764 -4.530 1.00 . A A . 166 ASP O 1 1
9 28117 1 1 166 ASP OD1 O 42.828 -24.917 -1.699 1.00 . A A . 166 ASP OD1 1 1
9 28118 1 1 166 ASP OD2 O 42.076 -25.071 -3.758 1.00 . A A . 166 ASP OD2 1 1
9 28119 1 1 167 VAL C C 48.741 -27.829 -1.954 1.00 . A A . 167 VAL C 1 1
9 28120 1 1 167 VAL CA C 47.908 -28.216 -3.172 1.00 . A A . 167 VAL CA 1 1
9 28121 1 1 167 VAL CB C 48.822 -28.258 -4.411 1.00 . A A . 167 VAL CB 1 1
9 28122 1 1 167 VAL CG1 C 49.286 -26.857 -4.780 1.00 . A A . 167 VAL CG1 1 1
9 28123 1 1 167 VAL CG2 C 50.010 -29.175 -4.166 1.00 . A A . 167 VAL CG2 1 1
9 28124 1 1 167 VAL H H 46.855 -26.390 -2.988 1.00 . A A . 167 VAL H 1 1
9 28125 1 1 167 VAL HA H 47.501 -29.204 -3.017 1.00 . A A . 167 VAL HA 1 1
9 28126 1 1 167 VAL HB H 48.253 -28.654 -5.239 1.00 . A A . 167 VAL HB 1 1
9 28127 1 1 167 VAL HG11 H 48.432 -26.254 -5.046 1.00 . A A . 167 VAL HG11 1 1
9 28128 1 1 167 VAL HG12 H 49.795 -26.413 -3.938 1.00 . A A . 167 VAL HG12 1 1
9 28129 1 1 167 VAL HG13 H 49.962 -26.912 -5.621 1.00 . A A . 167 VAL HG13 1 1
9 28130 1 1 167 VAL HG21 H 50.840 -28.595 -3.793 1.00 . A A . 167 VAL HG21 1 1
9 28131 1 1 167 VAL HG22 H 49.741 -29.927 -3.438 1.00 . A A . 167 VAL HG22 1 1
9 28132 1 1 167 VAL HG23 H 50.292 -29.655 -5.091 1.00 . A A . 167 VAL HG23 1 1
9 28133 1 1 167 VAL N N 46.796 -27.293 -3.363 1.00 . A A . 167 VAL N 1 1
9 28134 1 1 167 VAL O O 48.958 -26.647 -1.688 1.00 . A A . 167 VAL O 1 1
9 28135 1 1 168 ARG C C 50.945 -29.776 0.238 1.00 . A A . 168 ARG C 1 1
9 28136 1 1 168 ARG CA C 50.012 -28.598 -0.027 1.00 . A A . 168 ARG CA 1 1
9 28137 1 1 168 ARG CB C 49.112 -28.362 1.187 1.00 . A A . 168 ARG CB 1 1
9 28138 1 1 168 ARG CD C 47.869 -29.548 3.021 1.00 . A A . 168 ARG CD 1 1
9 28139 1 1 168 ARG CG C 48.250 -29.560 1.549 1.00 . A A . 168 ARG CG 1 1
9 28140 1 1 168 ARG CZ C 45.422 -29.700 2.844 1.00 . A A . 168 ARG CZ 1 1
9 28141 1 1 168 ARG H H 48.998 -29.755 -1.481 1.00 . A A . 168 ARG H 1 1
9 28142 1 1 168 ARG HA H 50.609 -27.714 -0.200 1.00 . A A . 168 ARG HA 1 1
9 28143 1 1 168 ARG HB2 H 49.733 -28.122 2.039 1.00 . A A . 168 ARG HB2 1 1
9 28144 1 1 168 ARG HB3 H 48.461 -27.526 0.980 1.00 . A A . 168 ARG HB3 1 1
9 28145 1 1 168 ARG HD2 H 47.935 -30.554 3.405 1.00 . A A . 168 ARG HD2 1 1
9 28146 1 1 168 ARG HD3 H 48.563 -28.914 3.554 1.00 . A A . 168 ARG HD3 1 1
9 28147 1 1 168 ARG HE H 46.412 -28.185 3.682 1.00 . A A . 168 ARG HE 1 1
9 28148 1 1 168 ARG HG2 H 47.350 -29.536 0.955 1.00 . A A . 168 ARG HG2 1 1
9 28149 1 1 168 ARG HG3 H 48.801 -30.464 1.336 1.00 . A A . 168 ARG HG3 1 1
9 28150 1 1 168 ARG HH11 H 46.430 -31.266 2.061 1.00 . A A . 168 ARG HH11 1 1
9 28151 1 1 168 ARG HH12 H 44.705 -31.361 1.942 1.00 . A A . 168 ARG HH12 1 1
9 28152 1 1 168 ARG HH21 H 44.139 -28.298 3.532 1.00 . A A . 168 ARG HH21 1 1
9 28153 1 1 168 ARG HH22 H 43.402 -29.672 2.779 1.00 . A A . 168 ARG HH22 1 1
9 28154 1 1 168 ARG N N 49.204 -28.833 -1.218 1.00 . A A . 168 ARG N 1 1
9 28155 1 1 168 ARG NE N 46.513 -29.049 3.231 1.00 . A A . 168 ARG NE 1 1
9 28156 1 1 168 ARG NH1 N 45.527 -30.871 2.231 1.00 . A A . 168 ARG NH1 1 1
9 28157 1 1 168 ARG NH2 N 44.222 -29.181 3.070 1.00 . A A . 168 ARG NH2 1 1
9 28158 1 1 168 ARG O O 50.776 -30.855 -0.331 1.00 . A A . 168 ARG O 1 1
9 28159 1 1 169 TYR C C 53.249 -30.554 2.926 1.00 . A A . 169 TYR C 1 1
9 28160 1 1 169 TYR CA C 52.889 -30.606 1.445 1.00 . A A . 169 TYR CA 1 1
9 28161 1 1 169 TYR CB C 54.152 -30.460 0.596 1.00 . A A . 169 TYR CB 1 1
9 28162 1 1 169 TYR CD1 C 54.635 -28.007 0.243 1.00 . A A . 169 TYR CD1 1 1
9 28163 1 1 169 TYR CD2 C 55.977 -29.203 1.807 1.00 . A A . 169 TYR CD2 1 1
9 28164 1 1 169 TYR CE1 C 55.349 -26.853 0.506 1.00 . A A . 169 TYR CE1 1 1
9 28165 1 1 169 TYR CE2 C 56.695 -28.054 2.078 1.00 . A A . 169 TYR CE2 1 1
9 28166 1 1 169 TYR CG C 54.936 -29.201 0.888 1.00 . A A . 169 TYR CG 1 1
9 28167 1 1 169 TYR CZ C 56.377 -26.882 1.424 1.00 . A A . 169 TYR CZ 1 1
9 28168 1 1 169 TYR H H 52.011 -28.682 1.527 1.00 . A A . 169 TYR H 1 1
9 28169 1 1 169 TYR HA H 52.431 -31.560 1.230 1.00 . A A . 169 TYR HA 1 1
9 28170 1 1 169 TYR HB2 H 54.801 -31.302 0.779 1.00 . A A . 169 TYR HB2 1 1
9 28171 1 1 169 TYR HB3 H 53.876 -30.445 -0.448 1.00 . A A . 169 TYR HB3 1 1
9 28172 1 1 169 TYR HD1 H 53.829 -27.987 -0.476 1.00 . A A . 169 TYR HD1 1 1
9 28173 1 1 169 TYR HD2 H 56.224 -30.124 2.317 1.00 . A A . 169 TYR HD2 1 1
9 28174 1 1 169 TYR HE1 H 55.100 -25.934 -0.005 1.00 . A A . 169 TYR HE1 1 1
9 28175 1 1 169 TYR HE2 H 57.500 -28.077 2.796 1.00 . A A . 169 TYR HE2 1 1
9 28176 1 1 169 TYR HH H 57.999 -25.850 1.400 1.00 . A A . 169 TYR HH 1 1
9 28177 1 1 169 TYR N N 51.928 -29.563 1.106 1.00 . A A . 169 TYR N 1 1
9 28178 1 1 169 TYR O O 53.192 -29.495 3.553 1.00 . A A . 169 TYR O 1 1
9 28179 1 1 169 TYR OH O 57.091 -25.736 1.689 1.00 . A A . 169 TYR OH 1 1
9 28180 1 1 170 ILE C C 55.422 -32.293 5.046 1.00 . A A . 170 ILE C 1 1
9 28181 1 1 170 ILE CA C 53.992 -31.790 4.886 1.00 . A A . 170 ILE CA 1 1
9 28182 1 1 170 ILE CB C 53.041 -32.721 5.663 1.00 . A A . 170 ILE CB 1 1
9 28183 1 1 170 ILE CD1 C 50.569 -33.276 5.892 1.00 . A A . 170 ILE CD1 1 1
9 28184 1 1 170 ILE CG1 C 51.599 -32.224 5.548 1.00 . A A . 170 ILE CG1 1 1
9 28185 1 1 170 ILE CG2 C 53.464 -32.809 7.122 1.00 . A A . 170 ILE CG2 1 1
9 28186 1 1 170 ILE H H 53.645 -32.513 2.927 1.00 . A A . 170 ILE H 1 1
9 28187 1 1 170 ILE HA H 53.920 -30.799 5.310 1.00 . A A . 170 ILE HA 1 1
9 28188 1 1 170 ILE HB H 53.110 -33.708 5.233 1.00 . A A . 170 ILE HB 1 1
9 28189 1 1 170 ILE HD11 H 50.812 -33.722 6.845 1.00 . A A . 170 ILE HD11 1 1
9 28190 1 1 170 ILE HD12 H 49.592 -32.821 5.945 1.00 . A A . 170 ILE HD12 1 1
9 28191 1 1 170 ILE HD13 H 50.567 -34.041 5.128 1.00 . A A . 170 ILE HD13 1 1
9 28192 1 1 170 ILE HG12 H 51.458 -31.391 6.218 1.00 . A A . 170 ILE HG12 1 1
9 28193 1 1 170 ILE HG13 H 51.418 -31.900 4.533 1.00 . A A . 170 ILE HG13 1 1
9 28194 1 1 170 ILE HG21 H 54.458 -33.224 7.185 1.00 . A A . 170 ILE HG21 1 1
9 28195 1 1 170 ILE HG22 H 53.458 -31.821 7.557 1.00 . A A . 170 ILE HG22 1 1
9 28196 1 1 170 ILE HG23 H 52.774 -33.443 7.658 1.00 . A A . 170 ILE HG23 1 1
9 28197 1 1 170 ILE N N 53.621 -31.704 3.479 1.00 . A A . 170 ILE N 1 1
9 28198 1 1 170 ILE O O 55.819 -33.307 4.470 1.00 . A A . 170 ILE O 1 1
9 28199 1 1 171 PRO C C 57.746 -33.190 6.951 1.00 . A A . 171 PRO C 1 1
9 28200 1 1 171 PRO CA C 57.615 -31.926 6.108 1.00 . A A . 171 PRO CA 1 1
9 28201 1 1 171 PRO CB C 58.154 -30.714 6.872 1.00 . A A . 171 PRO CB 1 1
9 28202 1 1 171 PRO CD C 55.811 -30.351 6.569 1.00 . A A . 171 PRO CD 1 1
9 28203 1 1 171 PRO CG C 56.954 -30.107 7.514 1.00 . A A . 171 PRO CG 1 1
9 28204 1 1 171 PRO HA H 58.169 -32.049 5.189 1.00 . A A . 171 PRO HA 1 1
9 28205 1 1 171 PRO HB2 H 58.875 -31.041 7.609 1.00 . A A . 171 PRO HB2 1 1
9 28206 1 1 171 PRO HB3 H 58.622 -30.028 6.182 1.00 . A A . 171 PRO HB3 1 1
9 28207 1 1 171 PRO HD2 H 54.896 -30.515 7.118 1.00 . A A . 171 PRO HD2 1 1
9 28208 1 1 171 PRO HD3 H 55.701 -29.521 5.887 1.00 . A A . 171 PRO HD3 1 1
9 28209 1 1 171 PRO HG2 H 56.764 -30.585 8.464 1.00 . A A . 171 PRO HG2 1 1
9 28210 1 1 171 PRO HG3 H 57.107 -29.047 7.650 1.00 . A A . 171 PRO HG3 1 1
9 28211 1 1 171 PRO N N 56.217 -31.570 5.849 1.00 . A A . 171 PRO N 1 1
9 28212 1 1 171 PRO O O 58.653 -33.996 6.742 1.00 . A A . 171 PRO O 1 1
9 28213 1 1 172 PHE C C 56.842 -35.813 7.968 1.00 . A A . 172 PHE C 1 1
9 28214 1 1 172 PHE CA C 56.851 -34.521 8.781 1.00 . A A . 172 PHE CA 1 1
9 28215 1 1 172 PHE CB C 55.647 -34.492 9.725 1.00 . A A . 172 PHE CB 1 1
9 28216 1 1 172 PHE CD1 C 55.106 -32.152 10.452 1.00 . A A . 172 PHE CD1 1 1
9 28217 1 1 172 PHE CD2 C 56.339 -33.546 11.943 1.00 . A A . 172 PHE CD2 1 1
9 28218 1 1 172 PHE CE1 C 55.153 -31.122 11.372 1.00 . A A . 172 PHE CE1 1 1
9 28219 1 1 172 PHE CE2 C 56.387 -32.519 12.867 1.00 . A A . 172 PHE CE2 1 1
9 28220 1 1 172 PHE CG C 55.699 -33.374 10.726 1.00 . A A . 172 PHE CG 1 1
9 28221 1 1 172 PHE CZ C 55.793 -31.306 12.582 1.00 . A A . 172 PHE CZ 1 1
9 28222 1 1 172 PHE H H 56.138 -32.678 8.023 1.00 . A A . 172 PHE H 1 1
9 28223 1 1 172 PHE HA H 57.757 -34.485 9.365 1.00 . A A . 172 PHE HA 1 1
9 28224 1 1 172 PHE HB2 H 54.745 -34.374 9.143 1.00 . A A . 172 PHE HB2 1 1
9 28225 1 1 172 PHE HB3 H 55.601 -35.424 10.267 1.00 . A A . 172 PHE HB3 1 1
9 28226 1 1 172 PHE HD1 H 54.603 -32.007 9.506 1.00 . A A . 172 PHE HD1 1 1
9 28227 1 1 172 PHE HD2 H 56.804 -34.495 12.168 1.00 . A A . 172 PHE HD2 1 1
9 28228 1 1 172 PHE HE1 H 54.686 -30.174 11.146 1.00 . A A . 172 PHE HE1 1 1
9 28229 1 1 172 PHE HE2 H 56.890 -32.667 13.812 1.00 . A A . 172 PHE HE2 1 1
9 28230 1 1 172 PHE HZ H 55.831 -30.502 13.302 1.00 . A A . 172 PHE HZ 1 1
9 28231 1 1 172 PHE N N 56.837 -33.356 7.905 1.00 . A A . 172 PHE N 1 1
9 28232 1 1 172 PHE O O 56.809 -35.786 6.737 1.00 . A A . 172 PHE O 1 1
9 28233 1 1 173 LYS C C 58.129 -38.441 7.175 1.00 . A A . 173 LYS C 1 1
9 28234 1 1 173 LYS CA C 56.867 -38.246 8.010 1.00 . A A . 173 LYS CA 1 1
9 28235 1 1 173 LYS CB C 55.628 -38.390 7.123 1.00 . A A . 173 LYS CB 1 1
9 28236 1 1 173 LYS CD C 54.224 -40.067 5.888 1.00 . A A . 173 LYS CD 1 1
9 28237 1 1 173 LYS CE C 52.788 -39.582 6.008 1.00 . A A . 173 LYS CE 1 1
9 28238 1 1 173 LYS CG C 55.016 -39.780 7.153 1.00 . A A . 173 LYS CG 1 1
9 28239 1 1 173 LYS H H 56.897 -36.901 9.644 1.00 . A A . 173 LYS H 1 1
9 28240 1 1 173 LYS HA H 56.838 -39.004 8.778 1.00 . A A . 173 LYS HA 1 1
9 28241 1 1 173 LYS HB2 H 54.881 -37.683 7.452 1.00 . A A . 173 LYS HB2 1 1
9 28242 1 1 173 LYS HB3 H 55.903 -38.163 6.102 1.00 . A A . 173 LYS HB3 1 1
9 28243 1 1 173 LYS HD2 H 54.695 -39.565 5.057 1.00 . A A . 173 LYS HD2 1 1
9 28244 1 1 173 LYS HD3 H 54.221 -41.134 5.711 1.00 . A A . 173 LYS HD3 1 1
9 28245 1 1 173 LYS HE2 H 52.183 -40.110 5.287 1.00 . A A . 173 LYS HE2 1 1
9 28246 1 1 173 LYS HE3 H 52.431 -39.797 7.004 1.00 . A A . 173 LYS HE3 1 1
9 28247 1 1 173 LYS HG2 H 55.807 -40.510 7.243 1.00 . A A . 173 LYS HG2 1 1
9 28248 1 1 173 LYS HG3 H 54.356 -39.854 8.005 1.00 . A A . 173 LYS HG3 1 1
9 28249 1 1 173 LYS HZ1 H 51.815 -37.917 5.207 1.00 . A A . 173 LYS HZ1 1 1
9 28250 1 1 173 LYS HZ2 H 53.501 -37.782 5.224 1.00 . A A . 173 LYS HZ2 1 1
9 28251 1 1 173 LYS HZ3 H 52.625 -37.604 6.659 1.00 . A A . 173 LYS HZ3 1 1
9 28252 1 1 173 LYS N N 56.872 -36.943 8.664 1.00 . A A . 173 LYS N 1 1
9 28253 1 1 173 LYS NZ N 52.675 -38.118 5.757 1.00 . A A . 173 LYS NZ 1 1
9 28254 1 1 173 LYS O O 58.172 -38.070 6.001 1.00 . A A . 173 LYS O 1 1
9 28255 1 1 174 THR C C 60.249 -40.308 5.996 1.00 . A A . 174 THR C 1 1
9 28256 1 1 174 THR CA C 60.416 -39.269 7.098 1.00 . A A . 174 THR CA 1 1
9 28257 1 1 174 THR CB C 61.505 -39.745 8.078 1.00 . A A . 174 THR CB 1 1
9 28258 1 1 174 THR CG2 C 62.826 -39.039 7.804 1.00 . A A . 174 THR CG2 1 1
9 28259 1 1 174 THR H H 59.058 -39.298 8.723 1.00 . A A . 174 THR H 1 1
9 28260 1 1 174 THR HA H 60.741 -38.338 6.657 1.00 . A A . 174 THR HA 1 1
9 28261 1 1 174 THR HB H 61.648 -40.808 7.944 1.00 . A A . 174 THR HB 1 1
9 28262 1 1 174 THR HG1 H 60.857 -40.324 9.848 1.00 . A A . 174 THR HG1 1 1
9 28263 1 1 174 THR HG21 H 63.497 -39.716 7.294 1.00 . A A . 174 THR HG21 1 1
9 28264 1 1 174 THR HG22 H 63.268 -38.729 8.738 1.00 . A A . 174 THR HG22 1 1
9 28265 1 1 174 THR HG23 H 62.648 -38.174 7.184 1.00 . A A . 174 THR HG23 1 1
9 28266 1 1 174 THR N N 59.154 -39.025 7.786 1.00 . A A . 174 THR N 1 1
9 28267 1 1 174 THR O O 59.135 -40.734 5.694 1.00 . A A . 174 THR O 1 1
9 28268 1 1 174 THR OG1 O 61.096 -39.496 9.427 1.00 . A A . 174 THR OG1 1 1
9 28269 1 1 175 ASP C C 61.758 -43.077 4.852 1.00 . A A . 175 ASP C 1 1
9 28270 1 1 175 ASP CA C 61.343 -41.705 4.330 1.00 . A A . 175 ASP CA 1 1
9 28271 1 1 175 ASP CB C 62.268 -41.278 3.190 1.00 . A A . 175 ASP CB 1 1
9 28272 1 1 175 ASP CG C 62.471 -42.377 2.165 1.00 . A A . 175 ASP CG 1 1
9 28273 1 1 175 ASP H H 62.224 -40.338 5.684 1.00 . A A . 175 ASP H 1 1
9 28274 1 1 175 ASP HA H 60.332 -41.767 3.956 1.00 . A A . 175 ASP HA 1 1
9 28275 1 1 175 ASP HB2 H 61.843 -40.421 2.690 1.00 . A A . 175 ASP HB2 1 1
9 28276 1 1 175 ASP HB3 H 63.232 -41.010 3.599 1.00 . A A . 175 ASP HB3 1 1
9 28277 1 1 175 ASP N N 61.365 -40.714 5.399 1.00 . A A . 175 ASP N 1 1
9 28278 1 1 175 ASP O O 62.941 -43.339 5.067 1.00 . A A . 175 ASP O 1 1
9 28279 1 1 175 ASP OD1 O 63.217 -43.333 2.461 1.00 . A A . 175 ASP OD1 1 1
9 28280 1 1 175 ASP OD2 O 61.882 -42.281 1.067 1.00 . A A . 175 ASP OD2 1 1
9 28281 1 1 176 VAL C C 61.288 -46.266 4.407 1.00 . A A . 176 VAL C 1 1
9 28282 1 1 176 VAL CA C 61.039 -45.294 5.555 1.00 . A A . 176 VAL CA 1 1
9 28283 1 1 176 VAL CB C 59.868 -45.815 6.410 1.00 . A A . 176 VAL CB 1 1
9 28284 1 1 176 VAL CG1 C 58.611 -45.954 5.566 1.00 . A A . 176 VAL CG1 1 1
9 28285 1 1 176 VAL CG2 C 60.233 -47.141 7.060 1.00 . A A . 176 VAL CG2 1 1
9 28286 1 1 176 VAL H H 59.852 -43.681 4.868 1.00 . A A . 176 VAL H 1 1
9 28287 1 1 176 VAL HA H 61.921 -45.253 6.176 1.00 . A A . 176 VAL HA 1 1
9 28288 1 1 176 VAL HB H 59.673 -45.096 7.191 1.00 . A A . 176 VAL HB 1 1
9 28289 1 1 176 VAL HG11 H 58.581 -45.161 4.831 1.00 . A A . 176 VAL HG11 1 1
9 28290 1 1 176 VAL HG12 H 58.617 -46.911 5.065 1.00 . A A . 176 VAL HG12 1 1
9 28291 1 1 176 VAL HG13 H 57.741 -45.886 6.202 1.00 . A A . 176 VAL HG13 1 1
9 28292 1 1 176 VAL HG21 H 60.051 -47.082 8.123 1.00 . A A . 176 VAL HG21 1 1
9 28293 1 1 176 VAL HG22 H 59.628 -47.929 6.635 1.00 . A A . 176 VAL HG22 1 1
9 28294 1 1 176 VAL HG23 H 61.277 -47.353 6.884 1.00 . A A . 176 VAL HG23 1 1
9 28295 1 1 176 VAL N N 60.776 -43.949 5.057 1.00 . A A . 176 VAL N 1 1
9 28296 1 1 176 VAL O O 60.542 -46.290 3.425 1.00 . A A . 176 VAL O 1 1
9 28297 1 1 177 THR C C 62.037 -49.392 3.788 1.00 . A A . 177 THR C 1 1
9 28298 1 1 177 THR CA C 62.688 -48.042 3.509 1.00 . A A . 177 THR CA 1 1
9 28299 1 1 177 THR CB C 64.213 -48.232 3.407 1.00 . A A . 177 THR CB 1 1
9 28300 1 1 177 THR CG2 C 64.900 -46.919 3.065 1.00 . A A . 177 THR CG2 1 1
9 28301 1 1 177 THR H H 62.895 -47.002 5.340 1.00 . A A . 177 THR H 1 1
9 28302 1 1 177 THR HA H 62.329 -47.669 2.560 1.00 . A A . 177 THR HA 1 1
9 28303 1 1 177 THR HB H 64.421 -48.945 2.623 1.00 . A A . 177 THR HB 1 1
9 28304 1 1 177 THR HG1 H 64.810 -48.015 5.274 1.00 . A A . 177 THR HG1 1 1
9 28305 1 1 177 THR HG21 H 64.254 -46.095 3.328 1.00 . A A . 177 THR HG21 1 1
9 28306 1 1 177 THR HG22 H 65.109 -46.888 2.005 1.00 . A A . 177 THR HG22 1 1
9 28307 1 1 177 THR HG23 H 65.825 -46.841 3.616 1.00 . A A . 177 THR HG23 1 1
9 28308 1 1 177 THR N N 62.339 -47.068 4.535 1.00 . A A . 177 THR N 1 1
9 28309 1 1 177 THR O O 61.854 -49.777 4.942 1.00 . A A . 177 THR O 1 1
9 28310 1 1 177 THR OG1 O 64.727 -48.736 4.645 1.00 . A A . 177 THR OG1 1 1
9 28311 1 1 178 GLY C C 61.149 -52.245 1.616 1.00 . A A . 178 GLY C 1 1
9 28312 1 1 178 GLY CA C 61.061 -51.407 2.876 1.00 . A A . 178 GLY CA 1 1
9 28313 1 1 178 GLY H H 61.857 -49.750 1.826 1.00 . A A . 178 GLY H 1 1
9 28314 1 1 178 GLY HA2 H 61.546 -51.937 3.682 1.00 . A A . 178 GLY HA2 1 1
9 28315 1 1 178 GLY HA3 H 60.020 -51.265 3.126 1.00 . A A . 178 GLY HA3 1 1
9 28316 1 1 178 GLY N N 61.687 -50.107 2.722 1.00 . A A . 178 GLY N 1 1
9 28317 1 1 178 GLY O O 60.216 -52.276 0.813 1.00 . A A . 178 GLY O 1 1
9 28318 1 1 179 THR C C 63.525 -54.849 0.542 1.00 . A A . 179 THR C 1 1
9 28319 1 1 179 THR CA C 62.486 -53.769 0.266 1.00 . A A . 179 THR CA 1 1
9 28320 1 1 179 THR CB C 62.937 -52.936 -0.948 1.00 . A A . 179 THR CB 1 1
9 28321 1 1 179 THR CG2 C 62.951 -53.784 -2.211 1.00 . A A . 179 THR CG2 1 1
9 28322 1 1 179 THR H H 62.984 -52.864 2.114 1.00 . A A . 179 THR H 1 1
9 28323 1 1 179 THR HA H 61.545 -54.241 0.023 1.00 . A A . 179 THR HA 1 1
9 28324 1 1 179 THR HB H 63.938 -52.573 -0.765 1.00 . A A . 179 THR HB 1 1
9 28325 1 1 179 THR HG1 H 61.195 -52.130 -1.401 1.00 . A A . 179 THR HG1 1 1
9 28326 1 1 179 THR HG21 H 62.906 -53.141 -3.077 1.00 . A A . 179 THR HG21 1 1
9 28327 1 1 179 THR HG22 H 62.098 -54.447 -2.208 1.00 . A A . 179 THR HG22 1 1
9 28328 1 1 179 THR HG23 H 63.859 -54.367 -2.243 1.00 . A A . 179 THR HG23 1 1
9 28329 1 1 179 THR N N 62.276 -52.928 1.439 1.00 . A A . 179 THR N 1 1
9 28330 1 1 179 THR O O 64.663 -54.551 0.908 1.00 . A A . 179 THR O 1 1
9 28331 1 1 179 THR OG1 O 62.061 -51.817 -1.128 1.00 . A A . 179 THR OG1 1 1
9 28332 1 1 180 LEU C C 65.118 -57.282 -0.472 1.00 . A A . 180 LEU C 1 1
9 28333 1 1 180 LEU CA C 64.027 -57.230 0.593 1.00 . A A . 180 LEU CA 1 1
9 28334 1 1 180 LEU CB C 63.241 -58.542 0.599 1.00 . A A . 180 LEU CB 1 1
9 28335 1 1 180 LEU CD1 C 61.655 -60.135 1.710 1.00 . A A . 180 LEU CD1 1 1
9 28336 1 1 180 LEU CD2 C 63.271 -58.817 3.091 1.00 . A A . 180 LEU CD2 1 1
9 28337 1 1 180 LEU CG C 62.396 -58.815 1.845 1.00 . A A . 180 LEU CG 1 1
9 28338 1 1 180 LEU H H 62.209 -56.280 0.072 1.00 . A A . 180 LEU H 1 1
9 28339 1 1 180 LEU HA H 64.489 -57.094 1.559 1.00 . A A . 180 LEU HA 1 1
9 28340 1 1 180 LEU HB2 H 62.578 -58.535 -0.253 1.00 . A A . 180 LEU HB2 1 1
9 28341 1 1 180 LEU HB3 H 63.949 -59.352 0.495 1.00 . A A . 180 LEU HB3 1 1
9 28342 1 1 180 LEU HD11 H 61.959 -60.802 2.502 1.00 . A A . 180 LEU HD11 1 1
9 28343 1 1 180 LEU HD12 H 61.887 -60.582 0.754 1.00 . A A . 180 LEU HD12 1 1
9 28344 1 1 180 LEU HD13 H 60.591 -59.958 1.775 1.00 . A A . 180 LEU HD13 1 1
9 28345 1 1 180 LEU HD21 H 64.097 -59.498 2.948 1.00 . A A . 180 LEU HD21 1 1
9 28346 1 1 180 LEU HD22 H 62.685 -59.135 3.940 1.00 . A A . 180 LEU HD22 1 1
9 28347 1 1 180 LEU HD23 H 63.650 -57.822 3.266 1.00 . A A . 180 LEU HD23 1 1
9 28348 1 1 180 LEU HG H 61.662 -58.029 1.953 1.00 . A A . 180 LEU HG 1 1
9 28349 1 1 180 LEU N N 63.128 -56.104 0.365 1.00 . A A . 180 LEU N 1 1
9 28350 1 1 180 LEU O O 66.307 -57.247 -0.159 1.00 . A A . 180 LEU O 1 1
9 28351 1 1 181 GLY C C 65.326 -58.499 -3.832 1.00 . A A . 181 GLY C 1 1
9 28352 1 1 181 GLY CA C 65.657 -57.417 -2.824 1.00 . A A . 181 GLY CA 1 1
9 28353 1 1 181 GLY H H 63.742 -57.389 -1.922 1.00 . A A . 181 GLY H 1 1
9 28354 1 1 181 GLY HA2 H 65.665 -56.461 -3.327 1.00 . A A . 181 GLY HA2 1 1
9 28355 1 1 181 GLY HA3 H 66.640 -57.608 -2.420 1.00 . A A . 181 GLY HA3 1 1
9 28356 1 1 181 GLY N N 64.703 -57.364 -1.732 1.00 . A A . 181 GLY N 1 1
9 28357 1 1 181 GLY O O 64.857 -58.226 -4.937 1.00 . A A . 181 GLY O 1 1
9 28358 1 1 182 PRO C C 63.812 -61.161 -4.511 1.00 . A A . 182 PRO C 1 1
9 28359 1 1 182 PRO CA C 65.305 -60.915 -4.318 1.00 . A A . 182 PRO CA 1 1
9 28360 1 1 182 PRO CB C 65.945 -62.082 -3.561 1.00 . A A . 182 PRO CB 1 1
9 28361 1 1 182 PRO CD C 66.130 -60.162 -2.150 1.00 . A A . 182 PRO CD 1 1
9 28362 1 1 182 PRO CG C 65.946 -61.654 -2.134 1.00 . A A . 182 PRO CG 1 1
9 28363 1 1 182 PRO HA H 65.779 -60.806 -5.282 1.00 . A A . 182 PRO HA 1 1
9 28364 1 1 182 PRO HB2 H 65.355 -62.975 -3.707 1.00 . A A . 182 PRO HB2 1 1
9 28365 1 1 182 PRO HB3 H 66.949 -62.244 -3.925 1.00 . A A . 182 PRO HB3 1 1
9 28366 1 1 182 PRO HD2 H 65.582 -59.706 -1.339 1.00 . A A . 182 PRO HD2 1 1
9 28367 1 1 182 PRO HD3 H 67.179 -59.910 -2.087 1.00 . A A . 182 PRO HD3 1 1
9 28368 1 1 182 PRO HG2 H 65.004 -61.911 -1.674 1.00 . A A . 182 PRO HG2 1 1
9 28369 1 1 182 PRO HG3 H 66.764 -62.127 -1.610 1.00 . A A . 182 PRO HG3 1 1
9 28370 1 1 182 PRO N N 65.572 -59.762 -3.453 1.00 . A A . 182 PRO N 1 1
9 28371 1 1 182 PRO O O 63.006 -60.876 -3.626 1.00 . A A . 182 PRO O 1 1
9 28372 1 1 183 VAL C C 61.219 -60.706 -5.975 1.00 . A A . 183 VAL C 1 1
9 28373 1 1 183 VAL CA C 62.055 -61.980 -5.983 1.00 . A A . 183 VAL CA 1 1
9 28374 1 1 183 VAL CB C 61.453 -62.982 -4.981 1.00 . A A . 183 VAL CB 1 1
9 28375 1 1 183 VAL CG1 C 60.042 -63.370 -5.396 1.00 . A A . 183 VAL CG1 1 1
9 28376 1 1 183 VAL CG2 C 62.339 -64.213 -4.861 1.00 . A A . 183 VAL CG2 1 1
9 28377 1 1 183 VAL H H 64.140 -61.900 -6.339 1.00 . A A . 183 VAL H 1 1
9 28378 1 1 183 VAL HA H 62.015 -62.421 -6.969 1.00 . A A . 183 VAL HA 1 1
9 28379 1 1 183 VAL HB H 61.402 -62.506 -4.013 1.00 . A A . 183 VAL HB 1 1
9 28380 1 1 183 VAL HG11 H 59.395 -63.356 -4.530 1.00 . A A . 183 VAL HG11 1 1
9 28381 1 1 183 VAL HG12 H 59.676 -62.668 -6.131 1.00 . A A . 183 VAL HG12 1 1
9 28382 1 1 183 VAL HG13 H 60.051 -64.364 -5.819 1.00 . A A . 183 VAL HG13 1 1
9 28383 1 1 183 VAL HG21 H 63.298 -63.927 -4.455 1.00 . A A . 183 VAL HG21 1 1
9 28384 1 1 183 VAL HG22 H 61.871 -64.932 -4.204 1.00 . A A . 183 VAL HG22 1 1
9 28385 1 1 183 VAL HG23 H 62.477 -64.654 -5.837 1.00 . A A . 183 VAL HG23 1 1
9 28386 1 1 183 VAL N N 63.451 -61.695 -5.674 1.00 . A A . 183 VAL N 1 1
9 28387 1 1 183 VAL O O 60.383 -60.487 -5.098 1.00 . A A . 183 VAL O 1 1
9 28388 1 1 184 PRO C C 59.258 -58.780 -7.487 1.00 . A A . 184 PRO C 1 1
9 28389 1 1 184 PRO CA C 60.721 -58.576 -7.109 1.00 . A A . 184 PRO CA 1 1
9 28390 1 1 184 PRO CB C 61.467 -57.857 -8.236 1.00 . A A . 184 PRO CB 1 1
9 28391 1 1 184 PRO CD C 62.426 -60.040 -8.059 1.00 . A A . 184 PRO CD 1 1
9 28392 1 1 184 PRO CG C 62.088 -58.950 -9.037 1.00 . A A . 184 PRO CG 1 1
9 28393 1 1 184 PRO HA H 60.780 -57.989 -6.204 1.00 . A A . 184 PRO HA 1 1
9 28394 1 1 184 PRO HB2 H 60.767 -57.281 -8.825 1.00 . A A . 184 PRO HB2 1 1
9 28395 1 1 184 PRO HB3 H 62.216 -57.202 -7.815 1.00 . A A . 184 PRO HB3 1 1
9 28396 1 1 184 PRO HD2 H 62.304 -61.009 -8.518 1.00 . A A . 184 PRO HD2 1 1
9 28397 1 1 184 PRO HD3 H 63.433 -59.918 -7.691 1.00 . A A . 184 PRO HD3 1 1
9 28398 1 1 184 PRO HG2 H 61.385 -59.309 -9.773 1.00 . A A . 184 PRO HG2 1 1
9 28399 1 1 184 PRO HG3 H 62.984 -58.587 -9.518 1.00 . A A . 184 PRO HG3 1 1
9 28400 1 1 184 PRO N N 61.445 -59.844 -6.977 1.00 . A A . 184 PRO N 1 1
9 28401 1 1 184 PRO O O 58.906 -58.791 -8.666 1.00 . A A . 184 PRO O 1 1
9 28402 1 1 185 VAL C C 56.197 -57.866 -6.439 1.00 . A A . 185 VAL C 1 1
9 28403 1 1 185 VAL CA C 56.982 -59.146 -6.703 1.00 . A A . 185 VAL CA 1 1
9 28404 1 1 185 VAL CB C 56.427 -60.269 -5.808 1.00 . A A . 185 VAL CB 1 1
9 28405 1 1 185 VAL CG1 C 54.967 -60.544 -6.139 1.00 . A A . 185 VAL CG1 1 1
9 28406 1 1 185 VAL CG2 C 57.262 -61.532 -5.959 1.00 . A A . 185 VAL CG2 1 1
9 28407 1 1 185 VAL H H 58.749 -58.924 -5.559 1.00 . A A . 185 VAL H 1 1
9 28408 1 1 185 VAL HA H 56.845 -59.434 -7.734 1.00 . A A . 185 VAL HA 1 1
9 28409 1 1 185 VAL HB H 56.484 -59.945 -4.779 1.00 . A A . 185 VAL HB 1 1
9 28410 1 1 185 VAL HG11 H 54.361 -59.717 -5.802 1.00 . A A . 185 VAL HG11 1 1
9 28411 1 1 185 VAL HG12 H 54.856 -60.662 -7.207 1.00 . A A . 185 VAL HG12 1 1
9 28412 1 1 185 VAL HG13 H 54.650 -61.448 -5.642 1.00 . A A . 185 VAL HG13 1 1
9 28413 1 1 185 VAL HG21 H 57.425 -61.731 -7.006 1.00 . A A . 185 VAL HG21 1 1
9 28414 1 1 185 VAL HG22 H 58.214 -61.394 -5.465 1.00 . A A . 185 VAL HG22 1 1
9 28415 1 1 185 VAL HG23 H 56.742 -62.364 -5.510 1.00 . A A . 185 VAL HG23 1 1
9 28416 1 1 185 VAL N N 58.408 -58.942 -6.477 1.00 . A A . 185 VAL N 1 1
9 28417 1 1 185 VAL O O 55.678 -57.242 -7.365 1.00 . A A . 185 VAL O 1 1
9 28418 1 1 186 SER C C 56.149 -55.505 -3.708 1.00 . A A . 186 SER C 1 1
9 28419 1 1 186 SER CA C 55.388 -56.275 -4.784 1.00 . A A . 186 SER CA 1 1
9 28420 1 1 186 SER CB C 53.991 -56.637 -4.276 1.00 . A A . 186 SER CB 1 1
9 28421 1 1 186 SER H H 56.548 -58.019 -4.477 1.00 . A A . 186 SER H 1 1
9 28422 1 1 186 SER HA H 55.294 -55.650 -5.659 1.00 . A A . 186 SER HA 1 1
9 28423 1 1 186 SER HB2 H 53.498 -57.265 -5.002 1.00 . A A . 186 SER HB2 1 1
9 28424 1 1 186 SER HB3 H 54.077 -57.169 -3.340 1.00 . A A . 186 SER HB3 1 1
9 28425 1 1 186 SER HG H 52.404 -55.709 -3.599 1.00 . A A . 186 SER HG 1 1
9 28426 1 1 186 SER N N 56.114 -57.480 -5.170 1.00 . A A . 186 SER N 1 1
9 28427 1 1 186 SER O O 56.895 -56.087 -2.921 1.00 . A A . 186 SER O 1 1
9 28428 1 1 186 SER OG O 53.207 -55.474 -4.070 1.00 . A A . 186 SER OG 1 1
9 28429 1 1 187 THR C C 56.080 -51.913 -2.758 1.00 . A A . 187 THR C 1 1
9 28430 1 1 187 THR CA C 56.620 -53.338 -2.705 1.00 . A A . 187 THR CA 1 1
9 28431 1 1 187 THR CB C 58.143 -53.306 -2.934 1.00 . A A . 187 THR CB 1 1
9 28432 1 1 187 THR CG2 C 58.467 -52.882 -4.359 1.00 . A A . 187 THR CG2 1 1
9 28433 1 1 187 THR H H 55.347 -53.784 -4.336 1.00 . A A . 187 THR H 1 1
9 28434 1 1 187 THR HA H 56.434 -53.747 -1.722 1.00 . A A . 187 THR HA 1 1
9 28435 1 1 187 THR HB H 58.537 -54.299 -2.772 1.00 . A A . 187 THR HB 1 1
9 28436 1 1 187 THR HG1 H 58.333 -52.481 -1.153 1.00 . A A . 187 THR HG1 1 1
9 28437 1 1 187 THR HG21 H 57.604 -52.400 -4.795 1.00 . A A . 187 THR HG21 1 1
9 28438 1 1 187 THR HG22 H 58.729 -53.751 -4.942 1.00 . A A . 187 THR HG22 1 1
9 28439 1 1 187 THR HG23 H 59.297 -52.192 -4.348 1.00 . A A . 187 THR HG23 1 1
9 28440 1 1 187 THR N N 55.954 -54.190 -3.681 1.00 . A A . 187 THR N 1 1
9 28441 1 1 187 THR O O 55.775 -51.394 -3.831 1.00 . A A . 187 THR O 1 1
9 28442 1 1 187 THR OG1 O 58.759 -52.402 -2.010 1.00 . A A . 187 THR OG1 1 1
9 28443 1 1 188 LYS C C 56.342 -49.074 -0.590 1.00 . A A . 188 LYS C 1 1
9 28444 1 1 188 LYS CA C 55.462 -49.920 -1.505 1.00 . A A . 188 LYS CA 1 1
9 28445 1 1 188 LYS CB C 54.021 -49.916 -0.990 1.00 . A A . 188 LYS CB 1 1
9 28446 1 1 188 LYS CD C 51.949 -48.591 -0.481 1.00 . A A . 188 LYS CD 1 1
9 28447 1 1 188 LYS CE C 51.150 -47.365 -0.896 1.00 . A A . 188 LYS CE 1 1
9 28448 1 1 188 LYS CG C 53.362 -48.548 -1.037 1.00 . A A . 188 LYS CG 1 1
9 28449 1 1 188 LYS H H 56.224 -51.753 -0.770 1.00 . A A . 188 LYS H 1 1
9 28450 1 1 188 LYS HA H 55.483 -49.495 -2.497 1.00 . A A . 188 LYS HA 1 1
9 28451 1 1 188 LYS HB2 H 53.435 -50.595 -1.592 1.00 . A A . 188 LYS HB2 1 1
9 28452 1 1 188 LYS HB3 H 54.017 -50.260 0.035 1.00 . A A . 188 LYS HB3 1 1
9 28453 1 1 188 LYS HD2 H 51.451 -49.473 -0.855 1.00 . A A . 188 LYS HD2 1 1
9 28454 1 1 188 LYS HD3 H 51.996 -48.631 0.597 1.00 . A A . 188 LYS HD3 1 1
9 28455 1 1 188 LYS HE2 H 50.413 -47.157 -0.136 1.00 . A A . 188 LYS HE2 1 1
9 28456 1 1 188 LYS HE3 H 51.824 -46.526 -0.984 1.00 . A A . 188 LYS HE3 1 1
9 28457 1 1 188 LYS HG2 H 53.947 -47.856 -0.449 1.00 . A A . 188 LYS HG2 1 1
9 28458 1 1 188 LYS HG3 H 53.327 -48.211 -2.063 1.00 . A A . 188 LYS HG3 1 1
9 28459 1 1 188 LYS HZ1 H 50.777 -46.860 -2.889 1.00 . A A . 188 LYS HZ1 1 1
9 28460 1 1 188 LYS HZ2 H 49.429 -47.475 -2.075 1.00 . A A . 188 LYS HZ2 1 1
9 28461 1 1 188 LYS HZ3 H 50.664 -48.517 -2.570 1.00 . A A . 188 LYS HZ3 1 1
9 28462 1 1 188 LYS N N 55.964 -51.286 -1.592 1.00 . A A . 188 LYS N 1 1
9 28463 1 1 188 LYS NZ N 50.456 -47.569 -2.199 1.00 . A A . 188 LYS NZ 1 1
9 28464 1 1 188 LYS O O 56.907 -49.577 0.382 1.00 . A A . 188 LYS O 1 1
9 28465 1 1 189 ILE C C 56.811 -45.430 -0.304 1.00 . A A . 189 ILE C 1 1
9 28466 1 1 189 ILE CA C 57.264 -46.874 -0.111 1.00 . A A . 189 ILE CA 1 1
9 28467 1 1 189 ILE CB C 58.757 -46.985 -0.472 1.00 . A A . 189 ILE CB 1 1
9 28468 1 1 189 ILE CD1 C 61.082 -46.232 0.240 1.00 . A A . 189 ILE CD1 1 1
9 28469 1 1 189 ILE CG1 C 59.590 -46.066 0.424 1.00 . A A . 189 ILE CG1 1 1
9 28470 1 1 189 ILE CG2 C 58.975 -46.642 -1.939 1.00 . A A . 189 ILE CG2 1 1
9 28471 1 1 189 ILE H H 55.981 -47.447 -1.694 1.00 . A A . 189 ILE H 1 1
9 28472 1 1 189 ILE HA H 57.144 -47.142 0.928 1.00 . A A . 189 ILE HA 1 1
9 28473 1 1 189 ILE HB H 59.067 -48.006 -0.317 1.00 . A A . 189 ILE HB 1 1
9 28474 1 1 189 ILE HD11 H 61.285 -47.196 -0.204 1.00 . A A . 189 ILE HD11 1 1
9 28475 1 1 189 ILE HD12 H 61.456 -45.451 -0.405 1.00 . A A . 189 ILE HD12 1 1
9 28476 1 1 189 ILE HD13 H 61.573 -46.170 1.201 1.00 . A A . 189 ILE HD13 1 1
9 28477 1 1 189 ILE HG12 H 59.342 -45.039 0.206 1.00 . A A . 189 ILE HG12 1 1
9 28478 1 1 189 ILE HG13 H 59.356 -46.276 1.458 1.00 . A A . 189 ILE HG13 1 1
9 28479 1 1 189 ILE HG21 H 58.861 -45.577 -2.080 1.00 . A A . 189 ILE HG21 1 1
9 28480 1 1 189 ILE HG22 H 59.969 -46.940 -2.233 1.00 . A A . 189 ILE HG22 1 1
9 28481 1 1 189 ILE HG23 H 58.248 -47.164 -2.542 1.00 . A A . 189 ILE HG23 1 1
9 28482 1 1 189 ILE N N 56.454 -47.788 -0.907 1.00 . A A . 189 ILE N 1 1
9 28483 1 1 189 ILE O O 56.621 -44.975 -1.431 1.00 . A A . 189 ILE O 1 1
9 28484 1 1 190 GLU C C 57.403 -42.381 0.930 1.00 . A A . 190 GLU C 1 1
9 28485 1 1 190 GLU CA C 56.214 -43.324 0.758 1.00 . A A . 190 GLU CA 1 1
9 28486 1 1 190 GLU CB C 55.171 -43.051 1.844 1.00 . A A . 190 GLU CB 1 1
9 28487 1 1 190 GLU CD C 53.690 -44.802 0.784 1.00 . A A . 190 GLU CD 1 1
9 28488 1 1 190 GLU CG C 53.758 -43.436 1.441 1.00 . A A . 190 GLU CG 1 1
9 28489 1 1 190 GLU H H 56.811 -45.136 1.674 1.00 . A A . 190 GLU H 1 1
9 28490 1 1 190 GLU HA H 55.768 -43.146 -0.209 1.00 . A A . 190 GLU HA 1 1
9 28491 1 1 190 GLU HB2 H 55.437 -43.609 2.729 1.00 . A A . 190 GLU HB2 1 1
9 28492 1 1 190 GLU HB3 H 55.181 -41.997 2.078 1.00 . A A . 190 GLU HB3 1 1
9 28493 1 1 190 GLU HG2 H 53.136 -43.448 2.323 1.00 . A A . 190 GLU HG2 1 1
9 28494 1 1 190 GLU HG3 H 53.381 -42.700 0.746 1.00 . A A . 190 GLU HG3 1 1
9 28495 1 1 190 GLU N N 56.643 -44.716 0.804 1.00 . A A . 190 GLU N 1 1
9 28496 1 1 190 GLU O O 58.024 -42.336 1.992 1.00 . A A . 190 GLU O 1 1
9 28497 1 1 190 GLU OE1 O 54.015 -45.802 1.458 1.00 . A A . 190 GLU OE1 1 1
9 28498 1 1 190 GLU OE2 O 53.312 -44.869 -0.404 1.00 . A A . 190 GLU OE2 1 1
9 28499 1 1 191 VAL C C 58.331 -39.251 -0.176 1.00 . A A . 191 VAL C 1 1
9 28500 1 1 191 VAL CA C 58.826 -40.690 -0.089 1.00 . A A . 191 VAL CA 1 1
9 28501 1 1 191 VAL CB C 59.817 -40.951 -1.238 1.00 . A A . 191 VAL CB 1 1
9 28502 1 1 191 VAL CG1 C 61.058 -40.085 -1.082 1.00 . A A . 191 VAL CG1 1 1
9 28503 1 1 191 VAL CG2 C 60.191 -42.425 -1.294 1.00 . A A . 191 VAL CG2 1 1
9 28504 1 1 191 VAL H H 57.180 -41.712 -0.941 1.00 . A A . 191 VAL H 1 1
9 28505 1 1 191 VAL HA H 59.349 -40.824 0.847 1.00 . A A . 191 VAL HA 1 1
9 28506 1 1 191 VAL HB H 59.336 -40.688 -2.168 1.00 . A A . 191 VAL HB 1 1
9 28507 1 1 191 VAL HG11 H 61.035 -39.290 -1.813 1.00 . A A . 191 VAL HG11 1 1
9 28508 1 1 191 VAL HG12 H 61.078 -39.661 -0.088 1.00 . A A . 191 VAL HG12 1 1
9 28509 1 1 191 VAL HG13 H 61.939 -40.688 -1.233 1.00 . A A . 191 VAL HG13 1 1
9 28510 1 1 191 VAL HG21 H 61.231 -42.522 -1.564 1.00 . A A . 191 VAL HG21 1 1
9 28511 1 1 191 VAL HG22 H 60.026 -42.876 -0.327 1.00 . A A . 191 VAL HG22 1 1
9 28512 1 1 191 VAL HG23 H 59.579 -42.924 -2.031 1.00 . A A . 191 VAL HG23 1 1
9 28513 1 1 191 VAL N N 57.713 -41.632 -0.123 1.00 . A A . 191 VAL N 1 1
9 28514 1 1 191 VAL O O 58.219 -38.687 -1.264 1.00 . A A . 191 VAL O 1 1
9 28515 1 1 192 ASP C C 56.354 -37.094 0.111 1.00 . A A . 192 ASP C 1 1
9 28516 1 1 192 ASP CA C 57.555 -37.286 1.033 1.00 . A A . 192 ASP CA 1 1
9 28517 1 1 192 ASP CB C 58.671 -36.317 0.644 1.00 . A A . 192 ASP CB 1 1
9 28518 1 1 192 ASP CG C 58.365 -34.888 1.049 1.00 . A A . 192 ASP CG 1 1
9 28519 1 1 192 ASP H H 58.146 -39.164 1.812 1.00 . A A . 192 ASP H 1 1
9 28520 1 1 192 ASP HA H 57.250 -37.082 2.047 1.00 . A A . 192 ASP HA 1 1
9 28521 1 1 192 ASP HB2 H 59.588 -36.620 1.130 1.00 . A A . 192 ASP HB2 1 1
9 28522 1 1 192 ASP HB3 H 58.810 -36.347 -0.426 1.00 . A A . 192 ASP HB3 1 1
9 28523 1 1 192 ASP N N 58.036 -38.662 0.978 1.00 . A A . 192 ASP N 1 1
9 28524 1 1 192 ASP O O 56.453 -36.498 -0.962 1.00 . A A . 192 ASP O 1 1
9 28525 1 1 192 ASP OD1 O 59.242 -34.243 1.661 1.00 . A A . 192 ASP OD1 1 1
9 28526 1 1 192 ASP OD2 O 57.248 -34.414 0.755 1.00 . A A . 192 ASP OD2 1 1
9 28527 1 1 193 PRO C C 53.411 -36.084 -0.280 1.00 . A A . 193 PRO C 1 1
9 28528 1 1 193 PRO CA C 53.950 -37.510 -0.234 1.00 . A A . 193 PRO CA 1 1
9 28529 1 1 193 PRO CB C 52.985 -38.422 0.526 1.00 . A A . 193 PRO CB 1 1
9 28530 1 1 193 PRO CD C 55.002 -38.336 1.806 1.00 . A A . 193 PRO CD 1 1
9 28531 1 1 193 PRO CG C 53.507 -38.449 1.920 1.00 . A A . 193 PRO CG 1 1
9 28532 1 1 193 PRO HA H 54.078 -37.877 -1.243 1.00 . A A . 193 PRO HA 1 1
9 28533 1 1 193 PRO HB2 H 51.987 -38.009 0.484 1.00 . A A . 193 PRO HB2 1 1
9 28534 1 1 193 PRO HB3 H 52.991 -39.407 0.083 1.00 . A A . 193 PRO HB3 1 1
9 28535 1 1 193 PRO HD2 H 55.402 -37.772 2.635 1.00 . A A . 193 PRO HD2 1 1
9 28536 1 1 193 PRO HD3 H 55.452 -39.316 1.760 1.00 . A A . 193 PRO HD3 1 1
9 28537 1 1 193 PRO HG2 H 53.109 -37.613 2.477 1.00 . A A . 193 PRO HG2 1 1
9 28538 1 1 193 PRO HG3 H 53.237 -39.380 2.395 1.00 . A A . 193 PRO HG3 1 1
9 28539 1 1 193 PRO N N 55.192 -37.611 0.537 1.00 . A A . 193 PRO N 1 1
9 28540 1 1 193 PRO O O 53.593 -35.310 0.660 1.00 . A A . 193 PRO O 1 1
9 28541 1 1 194 PHE C C 50.669 -34.480 -1.745 1.00 . A A . 194 PHE C 1 1
9 28542 1 1 194 PHE CA C 52.181 -34.409 -1.547 1.00 . A A . 194 PHE CA 1 1
9 28543 1 1 194 PHE CB C 52.830 -33.704 -2.740 1.00 . A A . 194 PHE CB 1 1
9 28544 1 1 194 PHE CD1 C 55.238 -34.192 -2.231 1.00 . A A . 194 PHE CD1 1 1
9 28545 1 1 194 PHE CD2 C 54.571 -31.915 -2.482 1.00 . A A . 194 PHE CD2 1 1
9 28546 1 1 194 PHE CE1 C 56.537 -33.786 -1.989 1.00 . A A . 194 PHE CE1 1 1
9 28547 1 1 194 PHE CE2 C 55.869 -31.505 -2.242 1.00 . A A . 194 PHE CE2 1 1
9 28548 1 1 194 PHE CG C 54.241 -33.261 -2.479 1.00 . A A . 194 PHE CG 1 1
9 28549 1 1 194 PHE CZ C 56.853 -32.442 -1.996 1.00 . A A . 194 PHE CZ 1 1
9 28550 1 1 194 PHE H H 52.634 -36.404 -2.094 1.00 . A A . 194 PHE H 1 1
9 28551 1 1 194 PHE HA H 52.388 -33.847 -0.650 1.00 . A A . 194 PHE HA 1 1
9 28552 1 1 194 PHE HB2 H 52.844 -34.377 -3.583 1.00 . A A . 194 PHE HB2 1 1
9 28553 1 1 194 PHE HB3 H 52.247 -32.830 -2.992 1.00 . A A . 194 PHE HB3 1 1
9 28554 1 1 194 PHE HD1 H 54.992 -35.243 -2.225 1.00 . A A . 194 PHE HD1 1 1
9 28555 1 1 194 PHE HD2 H 53.801 -31.182 -2.674 1.00 . A A . 194 PHE HD2 1 1
9 28556 1 1 194 PHE HE1 H 57.305 -34.521 -1.798 1.00 . A A . 194 PHE HE1 1 1
9 28557 1 1 194 PHE HE2 H 56.112 -30.453 -2.248 1.00 . A A . 194 PHE HE2 1 1
9 28558 1 1 194 PHE HZ H 57.868 -32.124 -1.808 1.00 . A A . 194 PHE HZ 1 1
9 28559 1 1 194 PHE N N 52.746 -35.743 -1.379 1.00 . A A . 194 PHE N 1 1
9 28560 1 1 194 PHE O O 50.158 -35.408 -2.373 1.00 . A A . 194 PHE O 1 1
9 28561 1 1 195 ILE C C 48.081 -32.559 -2.486 1.00 . A A . 195 ILE C 1 1
9 28562 1 1 195 ILE CA C 48.509 -33.445 -1.321 1.00 . A A . 195 ILE CA 1 1
9 28563 1 1 195 ILE CB C 47.856 -32.923 -0.027 1.00 . A A . 195 ILE CB 1 1
9 28564 1 1 195 ILE CD1 C 49.566 -33.127 1.848 1.00 . A A . 195 ILE CD1 1 1
9 28565 1 1 195 ILE CG1 C 48.349 -33.727 1.178 1.00 . A A . 195 ILE CG1 1 1
9 28566 1 1 195 ILE CG2 C 46.341 -32.992 -0.133 1.00 . A A . 195 ILE CG2 1 1
9 28567 1 1 195 ILE H H 50.426 -32.784 -0.716 1.00 . A A . 195 ILE H 1 1
9 28568 1 1 195 ILE HA H 48.154 -34.451 -1.499 1.00 . A A . 195 ILE HA 1 1
9 28569 1 1 195 ILE HB H 48.139 -31.889 0.100 1.00 . A A . 195 ILE HB 1 1
9 28570 1 1 195 ILE HD11 H 49.941 -32.309 1.250 1.00 . A A . 195 ILE HD11 1 1
9 28571 1 1 195 ILE HD12 H 49.296 -32.764 2.827 1.00 . A A . 195 ILE HD12 1 1
9 28572 1 1 195 ILE HD13 H 50.333 -33.883 1.943 1.00 . A A . 195 ILE HD13 1 1
9 28573 1 1 195 ILE HG12 H 47.561 -33.783 1.912 1.00 . A A . 195 ILE HG12 1 1
9 28574 1 1 195 ILE HG13 H 48.606 -34.726 0.855 1.00 . A A . 195 ILE HG13 1 1
9 28575 1 1 195 ILE HG21 H 45.953 -32.016 -0.385 1.00 . A A . 195 ILE HG21 1 1
9 28576 1 1 195 ILE HG22 H 46.065 -33.696 -0.903 1.00 . A A . 195 ILE HG22 1 1
9 28577 1 1 195 ILE HG23 H 45.928 -33.310 0.812 1.00 . A A . 195 ILE HG23 1 1
9 28578 1 1 195 ILE N N 49.960 -33.495 -1.204 1.00 . A A . 195 ILE N 1 1
9 28579 1 1 195 ILE O O 48.226 -31.337 -2.437 1.00 . A A . 195 ILE O 1 1
9 28580 1 1 196 LEU C C 45.587 -32.557 -4.873 1.00 . A A . 196 LEU C 1 1
9 28581 1 1 196 LEU CA C 47.100 -32.449 -4.711 1.00 . A A . 196 LEU CA 1 1
9 28582 1 1 196 LEU CB C 47.798 -32.981 -5.965 1.00 . A A . 196 LEU CB 1 1
9 28583 1 1 196 LEU CD1 C 48.827 -30.882 -6.871 1.00 . A A . 196 LEU CD1 1 1
9 28584 1 1 196 LEU CD2 C 50.056 -32.240 -5.167 1.00 . A A . 196 LEU CD2 1 1
9 28585 1 1 196 LEU CG C 49.103 -32.285 -6.352 1.00 . A A . 196 LEU CG 1 1
9 28586 1 1 196 LEU H H 47.462 -34.157 -3.514 1.00 . A A . 196 LEU H 1 1
9 28587 1 1 196 LEU HA H 47.363 -31.410 -4.576 1.00 . A A . 196 LEU HA 1 1
9 28588 1 1 196 LEU HB2 H 48.015 -34.026 -5.805 1.00 . A A . 196 LEU HB2 1 1
9 28589 1 1 196 LEU HB3 H 47.110 -32.881 -6.793 1.00 . A A . 196 LEU HB3 1 1
9 28590 1 1 196 LEU HD11 H 48.123 -30.390 -6.217 1.00 . A A . 196 LEU HD11 1 1
9 28591 1 1 196 LEU HD12 H 48.415 -30.942 -7.867 1.00 . A A . 196 LEU HD12 1 1
9 28592 1 1 196 LEU HD13 H 49.750 -30.321 -6.897 1.00 . A A . 196 LEU HD13 1 1
9 28593 1 1 196 LEU HD21 H 50.955 -31.711 -5.447 1.00 . A A . 196 LEU HD21 1 1
9 28594 1 1 196 LEU HD22 H 50.309 -33.248 -4.870 1.00 . A A . 196 LEU HD22 1 1
9 28595 1 1 196 LEU HD23 H 49.581 -31.731 -4.342 1.00 . A A . 196 LEU HD23 1 1
9 28596 1 1 196 LEU HG H 49.580 -32.846 -7.145 1.00 . A A . 196 LEU HG 1 1
9 28597 1 1 196 LEU N N 47.552 -33.181 -3.533 1.00 . A A . 196 LEU N 1 1
9 28598 1 1 196 LEU O O 45.035 -33.656 -4.916 1.00 . A A . 196 LEU O 1 1
9 28599 1 1 197 SER C C 43.070 -30.400 -6.223 1.00 . A A . 197 SER C 1 1
9 28600 1 1 197 SER CA C 43.475 -31.374 -5.119 1.00 . A A . 197 SER CA 1 1
9 28601 1 1 197 SER CB C 42.809 -30.974 -3.802 1.00 . A A . 197 SER CB 1 1
9 28602 1 1 197 SER H H 45.421 -30.565 -4.923 1.00 . A A . 197 SER H 1 1
9 28603 1 1 197 SER HA H 43.146 -32.366 -5.393 1.00 . A A . 197 SER HA 1 1
9 28604 1 1 197 SER HB2 H 42.744 -29.898 -3.746 1.00 . A A . 197 SER HB2 1 1
9 28605 1 1 197 SER HB3 H 41.815 -31.396 -3.761 1.00 . A A . 197 SER HB3 1 1
9 28606 1 1 197 SER HG H 43.823 -32.353 -2.849 1.00 . A A . 197 SER HG 1 1
9 28607 1 1 197 SER N N 44.924 -31.408 -4.964 1.00 . A A . 197 SER N 1 1
9 28608 1 1 197 SER O O 43.775 -29.429 -6.500 1.00 . A A . 197 SER O 1 1
9 28609 1 1 197 SER OG O 43.552 -31.445 -2.691 1.00 . A A . 197 SER OG 1 1
9 28610 1 1 198 LEU C C 39.917 -29.959 -8.071 1.00 . A A . 198 LEU C 1 1
9 28611 1 1 198 LEU CA C 41.429 -29.816 -7.923 1.00 . A A . 198 LEU CA 1 1
9 28612 1 1 198 LEU CB C 42.118 -30.167 -9.242 1.00 . A A . 198 LEU CB 1 1
9 28613 1 1 198 LEU CD1 C 42.019 -31.573 -11.315 1.00 . A A . 198 LEU CD1 1 1
9 28614 1 1 198 LEU CD2 C 42.693 -32.605 -9.139 1.00 . A A . 198 LEU CD2 1 1
9 28615 1 1 198 LEU CG C 41.818 -31.555 -9.807 1.00 . A A . 198 LEU CG 1 1
9 28616 1 1 198 LEU H H 41.411 -31.455 -6.584 1.00 . A A . 198 LEU H 1 1
9 28617 1 1 198 LEU HA H 41.657 -28.792 -7.667 1.00 . A A . 198 LEU HA 1 1
9 28618 1 1 198 LEU HB2 H 41.815 -29.438 -9.977 1.00 . A A . 198 LEU HB2 1 1
9 28619 1 1 198 LEU HB3 H 43.185 -30.096 -9.085 1.00 . A A . 198 LEU HB3 1 1
9 28620 1 1 198 LEU HD11 H 42.560 -32.464 -11.596 1.00 . A A . 198 LEU HD11 1 1
9 28621 1 1 198 LEU HD12 H 42.581 -30.700 -11.613 1.00 . A A . 198 LEU HD12 1 1
9 28622 1 1 198 LEU HD13 H 41.057 -31.565 -11.806 1.00 . A A . 198 LEU HD13 1 1
9 28623 1 1 198 LEU HD21 H 42.203 -32.967 -8.247 1.00 . A A . 198 LEU HD21 1 1
9 28624 1 1 198 LEU HD22 H 43.644 -32.164 -8.873 1.00 . A A . 198 LEU HD22 1 1
9 28625 1 1 198 LEU HD23 H 42.855 -33.427 -9.821 1.00 . A A . 198 LEU HD23 1 1
9 28626 1 1 198 LEU HG H 40.784 -31.804 -9.606 1.00 . A A . 198 LEU HG 1 1
9 28627 1 1 198 LEU N N 41.929 -30.667 -6.848 1.00 . A A . 198 LEU N 1 1
9 28628 1 1 198 LEU O O 39.345 -30.995 -7.735 1.00 . A A . 198 LEU O 1 1
9 28629 1 1 199 GLY C C 37.284 -27.608 -9.229 1.00 . A A . 199 GLY C 1 1
9 28630 1 1 199 GLY CA C 37.837 -28.942 -8.767 1.00 . A A . 199 GLY CA 1 1
9 28631 1 1 199 GLY H H 39.784 -28.112 -8.831 1.00 . A A . 199 GLY H 1 1
9 28632 1 1 199 GLY HA2 H 37.596 -29.694 -9.503 1.00 . A A . 199 GLY HA2 1 1
9 28633 1 1 199 GLY HA3 H 37.369 -29.207 -7.830 1.00 . A A . 199 GLY HA3 1 1
9 28634 1 1 199 GLY N N 39.276 -28.912 -8.580 1.00 . A A . 199 GLY N 1 1
9 28635 1 1 199 GLY O O 37.917 -26.905 -10.016 1.00 . A A . 199 GLY O 1 1
9 28636 1 1 200 ALA C C 34.790 -25.353 -7.903 1.00 . A A . 200 ALA C 1 1
9 28637 1 1 200 ALA CA C 35.460 -26.002 -9.109 1.00 . A A . 200 ALA CA 1 1
9 28638 1 1 200 ALA CB C 34.444 -26.230 -10.220 1.00 . A A . 200 ALA CB 1 1
9 28639 1 1 200 ALA H H 35.641 -27.864 -8.119 1.00 . A A . 200 ALA H 1 1
9 28640 1 1 200 ALA HA H 36.224 -25.338 -9.485 1.00 . A A . 200 ALA HA 1 1
9 28641 1 1 200 ALA HB1 H 34.779 -25.733 -11.118 1.00 . A A . 200 ALA HB1 1 1
9 28642 1 1 200 ALA HB2 H 34.348 -27.289 -10.407 1.00 . A A . 200 ALA HB2 1 1
9 28643 1 1 200 ALA HB3 H 33.488 -25.829 -9.920 1.00 . A A . 200 ALA HB3 1 1
9 28644 1 1 200 ALA N N 36.097 -27.261 -8.742 1.00 . A A . 200 ALA N 1 1
9 28645 1 1 200 ALA O O 34.826 -25.891 -6.797 1.00 . A A . 200 ALA O 1 1
9 28646 1 1 201 SER C C 32.334 -22.659 -7.599 1.00 . A A . 201 SER C 1 1
9 28647 1 1 201 SER CA C 33.505 -23.468 -7.053 1.00 . A A . 201 SER CA 1 1
9 28648 1 1 201 SER CB C 34.490 -22.542 -6.337 1.00 . A A . 201 SER CB 1 1
9 28649 1 1 201 SER H H 34.185 -23.815 -9.028 1.00 . A A . 201 SER H 1 1
9 28650 1 1 201 SER HA H 33.130 -24.193 -6.347 1.00 . A A . 201 SER HA 1 1
9 28651 1 1 201 SER HB2 H 34.756 -21.727 -6.993 1.00 . A A . 201 SER HB2 1 1
9 28652 1 1 201 SER HB3 H 34.026 -22.148 -5.444 1.00 . A A . 201 SER HB3 1 1
9 28653 1 1 201 SER HG H 36.196 -23.411 -6.754 1.00 . A A . 201 SER HG 1 1
9 28654 1 1 201 SER N N 34.180 -24.194 -8.124 1.00 . A A . 201 SER N 1 1
9 28655 1 1 201 SER O O 32.167 -22.528 -8.812 1.00 . A A . 201 SER O 1 1
9 28656 1 1 201 SER OG O 35.670 -23.236 -5.971 1.00 . A A . 201 SER OG 1 1
9 28657 1 1 202 TYR C C 30.289 -20.036 -6.269 1.00 . A A . 202 TYR C 1 1
9 28658 1 1 202 TYR CA C 30.366 -21.322 -7.085 1.00 . A A . 202 TYR CA 1 1
9 28659 1 1 202 TYR CB C 29.081 -22.132 -6.903 1.00 . A A . 202 TYR CB 1 1
9 28660 1 1 202 TYR CD1 C 28.055 -23.321 -8.882 1.00 . A A . 202 TYR CD1 1 1
9 28661 1 1 202 TYR CD2 C 29.792 -24.427 -7.682 1.00 . A A . 202 TYR CD2 1 1
9 28662 1 1 202 TYR CE1 C 27.953 -24.400 -9.739 1.00 . A A . 202 TYR CE1 1 1
9 28663 1 1 202 TYR CE2 C 29.698 -25.509 -8.535 1.00 . A A . 202 TYR CE2 1 1
9 28664 1 1 202 TYR CG C 28.973 -23.315 -7.840 1.00 . A A . 202 TYR CG 1 1
9 28665 1 1 202 TYR CZ C 28.776 -25.492 -9.561 1.00 . A A . 202 TYR CZ 1 1
9 28666 1 1 202 TYR H H 31.710 -22.257 -5.744 1.00 . A A . 202 TYR H 1 1
9 28667 1 1 202 TYR HA H 30.474 -21.068 -8.129 1.00 . A A . 202 TYR HA 1 1
9 28668 1 1 202 TYR HB2 H 29.038 -22.506 -5.892 1.00 . A A . 202 TYR HB2 1 1
9 28669 1 1 202 TYR HB3 H 28.231 -21.491 -7.081 1.00 . A A . 202 TYR HB3 1 1
9 28670 1 1 202 TYR HD1 H 27.411 -22.464 -9.017 1.00 . A A . 202 TYR HD1 1 1
9 28671 1 1 202 TYR HD2 H 30.513 -24.438 -6.878 1.00 . A A . 202 TYR HD2 1 1
9 28672 1 1 202 TYR HE1 H 27.232 -24.385 -10.542 1.00 . A A . 202 TYR HE1 1 1
9 28673 1 1 202 TYR HE2 H 30.344 -26.365 -8.397 1.00 . A A . 202 TYR HE2 1 1
9 28674 1 1 202 TYR HH H 29.334 -27.227 -10.172 1.00 . A A . 202 TYR HH 1 1
9 28675 1 1 202 TYR N N 31.525 -22.118 -6.695 1.00 . A A . 202 TYR N 1 1
9 28676 1 1 202 TYR O O 30.261 -20.068 -5.038 1.00 . A A . 202 TYR O 1 1
9 28677 1 1 202 TYR OH O 28.680 -26.568 -10.414 1.00 . A A . 202 TYR OH 1 1
9 28678 1 1 203 VAL C C 28.730 -17.199 -6.055 1.00 . A A . 203 VAL C 1 1
9 28679 1 1 203 VAL CA C 30.179 -17.604 -6.306 1.00 . A A . 203 VAL CA 1 1
9 28680 1 1 203 VAL CB C 30.868 -16.511 -7.143 1.00 . A A . 203 VAL CB 1 1
9 28681 1 1 203 VAL CG1 C 30.244 -16.423 -8.526 1.00 . A A . 203 VAL CG1 1 1
9 28682 1 1 203 VAL CG2 C 30.794 -15.169 -6.429 1.00 . A A . 203 VAL CG2 1 1
9 28683 1 1 203 VAL H H 30.280 -18.942 -7.943 1.00 . A A . 203 VAL H 1 1
9 28684 1 1 203 VAL HA H 30.690 -17.680 -5.358 1.00 . A A . 203 VAL HA 1 1
9 28685 1 1 203 VAL HB H 31.909 -16.776 -7.257 1.00 . A A . 203 VAL HB 1 1
9 28686 1 1 203 VAL HG11 H 29.711 -15.489 -8.622 1.00 . A A . 203 VAL HG11 1 1
9 28687 1 1 203 VAL HG12 H 31.020 -16.474 -9.276 1.00 . A A . 203 VAL HG12 1 1
9 28688 1 1 203 VAL HG13 H 29.557 -17.244 -8.664 1.00 . A A . 203 VAL HG13 1 1
9 28689 1 1 203 VAL HG21 H 29.785 -14.789 -6.484 1.00 . A A . 203 VAL HG21 1 1
9 28690 1 1 203 VAL HG22 H 31.075 -15.295 -5.394 1.00 . A A . 203 VAL HG22 1 1
9 28691 1 1 203 VAL HG23 H 31.468 -14.471 -6.903 1.00 . A A . 203 VAL HG23 1 1
9 28692 1 1 203 VAL N N 30.254 -18.903 -6.964 1.00 . A A . 203 VAL N 1 1
9 28693 1 1 203 VAL O O 27.870 -17.361 -6.921 1.00 . A A . 203 VAL O 1 1
9 28694 1 1 204 PHE C C 27.163 -14.933 -3.715 1.00 . A A . 204 PHE C 1 1
9 28695 1 1 204 PHE CA C 27.122 -16.244 -4.498 1.00 . A A . 204 PHE CA 1 1
9 28696 1 1 204 PHE CB C 26.428 -17.325 -3.667 1.00 . A A . 204 PHE CB 1 1
9 28697 1 1 204 PHE CD1 C 26.355 -19.769 -4.230 1.00 . A A . 204 PHE CD1 1 1
9 28698 1 1 204 PHE CD2 C 25.019 -18.270 -5.515 1.00 . A A . 204 PHE CD2 1 1
9 28699 1 1 204 PHE CE1 C 25.893 -20.833 -4.982 1.00 . A A . 204 PHE CE1 1 1
9 28700 1 1 204 PHE CE2 C 24.552 -19.331 -6.270 1.00 . A A . 204 PHE CE2 1 1
9 28701 1 1 204 PHE CG C 25.924 -18.478 -4.487 1.00 . A A . 204 PHE CG 1 1
9 28702 1 1 204 PHE CZ C 24.990 -20.613 -6.004 1.00 . A A . 204 PHE CZ 1 1
9 28703 1 1 204 PHE H H 29.195 -16.569 -4.216 1.00 . A A . 204 PHE H 1 1
9 28704 1 1 204 PHE HA H 26.565 -16.088 -5.409 1.00 . A A . 204 PHE HA 1 1
9 28705 1 1 204 PHE HB2 H 27.125 -17.714 -2.942 1.00 . A A . 204 PHE HB2 1 1
9 28706 1 1 204 PHE HB3 H 25.585 -16.888 -3.153 1.00 . A A . 204 PHE HB3 1 1
9 28707 1 1 204 PHE HD1 H 27.061 -19.942 -3.429 1.00 . A A . 204 PHE HD1 1 1
9 28708 1 1 204 PHE HD2 H 24.675 -17.269 -5.726 1.00 . A A . 204 PHE HD2 1 1
9 28709 1 1 204 PHE HE1 H 26.238 -21.834 -4.770 1.00 . A A . 204 PHE HE1 1 1
9 28710 1 1 204 PHE HE2 H 23.847 -19.155 -7.069 1.00 . A A . 204 PHE HE2 1 1
9 28711 1 1 204 PHE HZ H 24.628 -21.443 -6.592 1.00 . A A . 204 PHE HZ 1 1
9 28712 1 1 204 PHE N N 28.468 -16.671 -4.863 1.00 . A A . 204 PHE N 1 1
9 28713 1 1 204 PHE O O 27.797 -14.843 -2.664 1.00 . A A . 204 PHE O 1 1
9 28714 1 1 205 LYS C C 24.997 -12.161 -3.374 1.00 . A A . 205 LYS C 1 1
9 28715 1 1 205 LYS CA C 26.438 -12.613 -3.589 1.00 . A A . 205 LYS CA 1 1
9 28716 1 1 205 LYS CB C 27.187 -11.578 -4.430 1.00 . A A . 205 LYS CB 1 1
9 28717 1 1 205 LYS CD C 27.577 -12.522 -6.726 1.00 . A A . 205 LYS CD 1 1
9 28718 1 1 205 LYS CE C 27.600 -12.110 -8.190 1.00 . A A . 205 LYS CE 1 1
9 28719 1 1 205 LYS CG C 26.759 -11.553 -5.888 1.00 . A A . 205 LYS CG 1 1
9 28720 1 1 205 LYS H H 25.995 -14.052 -5.078 1.00 . A A . 205 LYS H 1 1
9 28721 1 1 205 LYS HA H 26.921 -12.702 -2.628 1.00 . A A . 205 LYS HA 1 1
9 28722 1 1 205 LYS HB2 H 27.017 -10.598 -4.011 1.00 . A A . 205 LYS HB2 1 1
9 28723 1 1 205 LYS HB3 H 28.245 -11.799 -4.392 1.00 . A A . 205 LYS HB3 1 1
9 28724 1 1 205 LYS HD2 H 28.590 -12.540 -6.353 1.00 . A A . 205 LYS HD2 1 1
9 28725 1 1 205 LYS HD3 H 27.144 -13.509 -6.645 1.00 . A A . 205 LYS HD3 1 1
9 28726 1 1 205 LYS HE2 H 27.674 -11.035 -8.247 1.00 . A A . 205 LYS HE2 1 1
9 28727 1 1 205 LYS HE3 H 28.462 -12.556 -8.662 1.00 . A A . 205 LYS HE3 1 1
9 28728 1 1 205 LYS HG2 H 25.717 -11.830 -5.953 1.00 . A A . 205 LYS HG2 1 1
9 28729 1 1 205 LYS HG3 H 26.893 -10.554 -6.277 1.00 . A A . 205 LYS HG3 1 1
9 28730 1 1 205 LYS HZ1 H 25.844 -11.723 -9.254 1.00 . A A . 205 LYS HZ1 1 1
9 28731 1 1 205 LYS HZ2 H 25.759 -13.095 -8.269 1.00 . A A . 205 LYS HZ2 1 1
9 28732 1 1 205 LYS HZ3 H 26.628 -13.149 -9.720 1.00 . A A . 205 LYS HZ3 1 1
9 28733 1 1 205 LYS N N 26.482 -13.919 -4.237 1.00 . A A . 205 LYS N 1 1
9 28734 1 1 205 LYS NZ N 26.372 -12.550 -8.909 1.00 . A A . 205 LYS NZ 1 1
9 28735 1 1 205 LYS O O 24.535 -11.204 -3.996 1.00 . A A . 205 LYS O 1 1
9 28736 1 1 206 LEU C C 22.806 -11.647 -0.944 1.00 . A A . 206 LEU C 1 1
9 28737 1 1 206 LEU CA C 22.901 -12.523 -2.188 1.00 . A A . 206 LEU CA 1 1
9 28738 1 1 206 LEU CB C 22.083 -13.800 -1.990 1.00 . A A . 206 LEU CB 1 1
9 28739 1 1 206 LEU CD1 C 21.607 -15.510 -0.220 1.00 . A A . 206 LEU CD1 1 1
9 28740 1 1 206 LEU CD2 C 23.462 -15.889 -1.855 1.00 . A A . 206 LEU CD2 1 1
9 28741 1 1 206 LEU CG C 22.691 -14.849 -1.057 1.00 . A A . 206 LEU CG 1 1
9 28742 1 1 206 LEU H H 24.712 -13.608 -2.023 1.00 . A A . 206 LEU H 1 1
9 28743 1 1 206 LEU HA H 22.502 -11.978 -3.030 1.00 . A A . 206 LEU HA 1 1
9 28744 1 1 206 LEU HB2 H 21.122 -13.518 -1.588 1.00 . A A . 206 LEU HB2 1 1
9 28745 1 1 206 LEU HB3 H 21.946 -14.258 -2.959 1.00 . A A . 206 LEU HB3 1 1
9 28746 1 1 206 LEU HD11 H 20.640 -15.300 -0.650 1.00 . A A . 206 LEU HD11 1 1
9 28747 1 1 206 LEU HD12 H 21.645 -15.124 0.788 1.00 . A A . 206 LEU HD12 1 1
9 28748 1 1 206 LEU HD13 H 21.769 -16.579 -0.202 1.00 . A A . 206 LEU HD13 1 1
9 28749 1 1 206 LEU HD21 H 23.858 -15.435 -2.751 1.00 . A A . 206 LEU HD21 1 1
9 28750 1 1 206 LEU HD22 H 22.799 -16.700 -2.125 1.00 . A A . 206 LEU HD22 1 1
9 28751 1 1 206 LEU HD23 H 24.275 -16.273 -1.257 1.00 . A A . 206 LEU HD23 1 1
9 28752 1 1 206 LEU HG H 23.383 -14.363 -0.382 1.00 . A A . 206 LEU HG 1 1
9 28753 1 1 206 LEU N N 24.290 -12.854 -2.488 1.00 . A A . 206 LEU N 1 1
9 28754 1 1 206 LEU O O 21.979 -10.738 -0.874 1.00 . A A . 206 LEU O 1 1
9 28755 1 1 207 ALA C C 22.313 -11.189 1.958 1.00 . A A . 207 ALA C 1 1
9 28756 1 1 207 ALA CA C 23.677 -11.158 1.275 1.00 . A A . 207 ALA CA 1 1
9 28757 1 1 207 ALA CB C 24.098 -9.721 1.003 1.00 . A A . 207 ALA CB 1 1
9 28758 1 1 207 ALA H H 24.297 -12.659 -0.080 1.00 . A A . 207 ALA H 1 1
9 28759 1 1 207 ALA HA H 24.409 -11.602 1.934 1.00 . A A . 207 ALA HA 1 1
9 28760 1 1 207 ALA HB1 H 25.078 -9.714 0.545 1.00 . A A . 207 ALA HB1 1 1
9 28761 1 1 207 ALA HB2 H 23.387 -9.257 0.336 1.00 . A A . 207 ALA HB2 1 1
9 28762 1 1 207 ALA HB3 H 24.132 -9.173 1.933 1.00 . A A . 207 ALA HB3 1 1
9 28763 1 1 207 ALA N N 23.661 -11.924 0.035 1.00 . A A . 207 ALA N 1 1
9 28764 1 1 207 ALA O O 21.801 -10.158 2.389 1.00 . A A . 207 ALA O 1 1
9 28765 1 1 208 ALA C C 20.571 -13.094 4.099 1.00 . A A . 208 ALA C 1 1
9 28766 1 1 208 ALA CA C 20.428 -12.548 2.682 1.00 . A A . 208 ALA CA 1 1
9 28767 1 1 208 ALA CB C 19.551 -13.467 1.846 1.00 . A A . 208 ALA CB 1 1
9 28768 1 1 208 ALA H H 22.191 -13.167 1.688 1.00 . A A . 208 ALA H 1 1
9 28769 1 1 208 ALA HA H 19.952 -11.579 2.727 1.00 . A A . 208 ALA HA 1 1
9 28770 1 1 208 ALA HB1 H 19.997 -14.450 1.805 1.00 . A A . 208 ALA HB1 1 1
9 28771 1 1 208 ALA HB2 H 18.571 -13.535 2.294 1.00 . A A . 208 ALA HB2 1 1
9 28772 1 1 208 ALA HB3 H 19.464 -13.069 0.846 1.00 . A A . 208 ALA HB3 1 1
9 28773 1 1 208 ALA N N 21.732 -12.381 2.050 1.00 . A A . 208 ALA N 1 1
9 28774 1 1 208 ALA O O 20.454 -14.297 4.325 1.00 . A A . 208 ALA O 1 1
9 28775 1 1 209 ALA C C 19.661 -12.476 7.199 1.00 . A A . 209 ALA C 1 1
9 28776 1 1 209 ALA CA C 20.982 -12.592 6.444 1.00 . A A . 209 ALA CA 1 1
9 28777 1 1 209 ALA CB C 22.052 -11.744 7.115 1.00 . A A . 209 ALA CB 1 1
9 28778 1 1 209 ALA H H 20.906 -11.254 4.807 1.00 . A A . 209 ALA H 1 1
9 28779 1 1 209 ALA HA H 21.307 -13.623 6.467 1.00 . A A . 209 ALA HA 1 1
9 28780 1 1 209 ALA HB1 H 21.585 -10.906 7.613 1.00 . A A . 209 ALA HB1 1 1
9 28781 1 1 209 ALA HB2 H 22.585 -12.342 7.838 1.00 . A A . 209 ALA HB2 1 1
9 28782 1 1 209 ALA HB3 H 22.741 -11.380 6.369 1.00 . A A . 209 ALA HB3 1 1
9 28783 1 1 209 ALA N N 20.825 -12.201 5.050 1.00 . A A . 209 ALA N 1 1
9 28784 1 1 209 ALA O O 18.693 -11.909 6.693 1.00 . A A . 209 ALA O 1 1
9 28785 1 1 210 LEU C C 18.113 -11.547 9.669 1.00 . A A . 210 LEU C 1 1
9 28786 1 1 210 LEU CA C 18.427 -12.976 9.237 1.00 . A A . 210 LEU CA 1 1
9 28787 1 1 210 LEU CB C 18.597 -13.867 10.468 1.00 . A A . 210 LEU CB 1 1
9 28788 1 1 210 LEU CD1 C 19.547 -15.938 11.514 1.00 . A A . 210 LEU CD1 1 1
9 28789 1 1 210 LEU CD2 C 18.099 -16.117 9.482 1.00 . A A . 210 LEU CD2 1 1
9 28790 1 1 210 LEU CG C 19.137 -15.273 10.209 1.00 . A A . 210 LEU CG 1 1
9 28791 1 1 210 LEU H H 20.432 -13.456 8.762 1.00 . A A . 210 LEU H 1 1
9 28792 1 1 210 LEU HA H 17.605 -13.348 8.644 1.00 . A A . 210 LEU HA 1 1
9 28793 1 1 210 LEU HB2 H 19.279 -13.371 11.143 1.00 . A A . 210 LEU HB2 1 1
9 28794 1 1 210 LEU HB3 H 17.631 -13.964 10.942 1.00 . A A . 210 LEU HB3 1 1
9 28795 1 1 210 LEU HD11 H 20.599 -15.769 11.689 1.00 . A A . 210 LEU HD11 1 1
9 28796 1 1 210 LEU HD12 H 19.357 -16.999 11.454 1.00 . A A . 210 LEU HD12 1 1
9 28797 1 1 210 LEU HD13 H 18.974 -15.517 12.328 1.00 . A A . 210 LEU HD13 1 1
9 28798 1 1 210 LEU HD21 H 18.557 -16.593 8.629 1.00 . A A . 210 LEU HD21 1 1
9 28799 1 1 210 LEU HD22 H 17.289 -15.484 9.151 1.00 . A A . 210 LEU HD22 1 1
9 28800 1 1 210 LEU HD23 H 17.715 -16.871 10.153 1.00 . A A . 210 LEU HD23 1 1
9 28801 1 1 210 LEU HG H 20.014 -15.206 9.580 1.00 . A A . 210 LEU HG 1 1
9 28802 1 1 210 LEU N N 19.629 -13.018 8.412 1.00 . A A . 210 LEU N 1 1
9 28803 1 1 210 LEU O O 18.828 -10.963 10.484 1.00 . A A . 210 LEU O 1 1
9 28804 1 1 211 GLU C C 15.765 -9.612 10.705 1.00 . A A . 211 GLU C 1 1
9 28805 1 1 211 GLU CA C 16.630 -9.630 9.449 1.00 . A A . 211 GLU CA 1 1
9 28806 1 1 211 GLU CB C 15.864 -9.005 8.280 1.00 . A A . 211 GLU CB 1 1
9 28807 1 1 211 GLU CD C 17.079 -6.906 7.574 1.00 . A A . 211 GLU CD 1 1
9 28808 1 1 211 GLU CG C 16.763 -8.352 7.244 1.00 . A A . 211 GLU CG 1 1
9 28809 1 1 211 GLU H H 16.509 -11.505 8.475 1.00 . A A . 211 GLU H 1 1
9 28810 1 1 211 GLU HA H 17.523 -9.051 9.632 1.00 . A A . 211 GLU HA 1 1
9 28811 1 1 211 GLU HB2 H 15.286 -9.776 7.791 1.00 . A A . 211 GLU HB2 1 1
9 28812 1 1 211 GLU HB3 H 15.192 -8.255 8.667 1.00 . A A . 211 GLU HB3 1 1
9 28813 1 1 211 GLU HG2 H 17.688 -8.904 7.189 1.00 . A A . 211 GLU HG2 1 1
9 28814 1 1 211 GLU HG3 H 16.268 -8.387 6.284 1.00 . A A . 211 GLU HG3 1 1
9 28815 1 1 211 GLU N N 17.038 -10.990 9.118 1.00 . A A . 211 GLU N 1 1
9 28816 1 1 211 GLU O O 16.025 -8.853 11.639 1.00 . A A . 211 GLU O 1 1
9 28817 1 1 211 GLU OE1 O 16.180 -6.204 8.083 1.00 . A A . 211 GLU OE1 1 1
9 28818 1 1 211 GLU OE2 O 18.224 -6.477 7.322 1.00 . A A . 211 GLU OE2 1 1
10 28819 1 1 1 MET C C 14.414 -19.298 3.106 1.00 . A A . 1 MET C 1 1
10 28820 1 1 1 MET CA C 13.232 -20.119 3.612 1.00 . A A . 1 MET CA 1 1
10 28821 1 1 1 MET CB C 12.445 -19.315 4.649 1.00 . A A . 1 MET CB 1 1
10 28822 1 1 1 MET CE C 10.848 -20.357 7.761 1.00 . A A . 1 MET CE 1 1
10 28823 1 1 1 MET CG C 11.119 -19.952 5.032 1.00 . A A . 1 MET CG 1 1
10 28824 1 1 1 MET H1 H 14.303 -21.365 4.947 1.00 . A A . 1 MET H1 1 1
10 28825 1 1 1 MET HA H 12.585 -20.348 2.780 1.00 . A A . 1 MET HA 1 1
10 28826 1 1 1 MET HB2 H 13.044 -19.217 5.542 1.00 . A A . 1 MET HB2 1 1
10 28827 1 1 1 MET HB3 H 12.244 -18.332 4.250 1.00 . A A . 1 MET HB3 1 1
10 28828 1 1 1 MET HE1 H 11.566 -19.898 8.423 1.00 . A A . 1 MET HE1 1 1
10 28829 1 1 1 MET HE2 H 9.973 -20.647 8.324 1.00 . A A . 1 MET HE2 1 1
10 28830 1 1 1 MET HE3 H 11.287 -21.231 7.303 1.00 . A A . 1 MET HE3 1 1
10 28831 1 1 1 MET HG2 H 10.434 -19.854 4.204 1.00 . A A . 1 MET HG2 1 1
10 28832 1 1 1 MET HG3 H 11.286 -21.000 5.238 1.00 . A A . 1 MET HG3 1 1
10 28833 1 1 1 MET N N 13.684 -21.381 4.187 1.00 . A A . 1 MET N 1 1
10 28834 1 1 1 MET O O 15.293 -18.917 3.878 1.00 . A A . 1 MET O 1 1
10 28835 1 1 1 MET SD S 10.377 -19.189 6.488 1.00 . A A . 1 MET SD 1 1
10 28836 1 1 2 ASN C C 15.077 -17.714 -0.168 1.00 . A A . 2 ASN C 1 1
10 28837 1 1 2 ASN CA C 15.502 -18.254 1.194 1.00 . A A . 2 ASN CA 1 1
10 28838 1 1 2 ASN CB C 16.758 -19.114 1.047 1.00 . A A . 2 ASN CB 1 1
10 28839 1 1 2 ASN CG C 17.616 -19.106 2.297 1.00 . A A . 2 ASN CG 1 1
10 28840 1 1 2 ASN H H 13.697 -19.360 1.239 1.00 . A A . 2 ASN H 1 1
10 28841 1 1 2 ASN HA H 15.721 -17.422 1.847 1.00 . A A . 2 ASN HA 1 1
10 28842 1 1 2 ASN HB2 H 16.467 -20.134 0.840 1.00 . A A . 2 ASN HB2 1 1
10 28843 1 1 2 ASN HB3 H 17.349 -18.739 0.224 1.00 . A A . 2 ASN HB3 1 1
10 28844 1 1 2 ASN HD21 H 17.764 -17.125 2.213 1.00 . A A . 2 ASN HD21 1 1
10 28845 1 1 2 ASN HD22 H 18.587 -17.884 3.529 1.00 . A A . 2 ASN HD22 1 1
10 28846 1 1 2 ASN N N 14.427 -19.029 1.804 1.00 . A A . 2 ASN N 1 1
10 28847 1 1 2 ASN ND2 N 18.031 -17.918 2.723 1.00 . A A . 2 ASN ND2 1 1
10 28848 1 1 2 ASN O O 14.146 -18.226 -0.787 1.00 . A A . 2 ASN O 1 1
10 28849 1 1 2 ASN OD1 O 17.901 -20.155 2.874 1.00 . A A . 2 ASN OD1 1 1
10 28850 1 1 3 GLU C C 16.723 -15.934 -2.768 1.00 . A A . 3 GLU C 1 1
10 28851 1 1 3 GLU CA C 15.464 -16.065 -1.916 1.00 . A A . 3 GLU CA 1 1
10 28852 1 1 3 GLU CB C 14.824 -14.690 -1.716 1.00 . A A . 3 GLU CB 1 1
10 28853 1 1 3 GLU CD C 13.058 -13.064 -2.503 1.00 . A A . 3 GLU CD 1 1
10 28854 1 1 3 GLU CG C 13.899 -14.278 -2.849 1.00 . A A . 3 GLU CG 1 1
10 28855 1 1 3 GLU H H 16.501 -16.311 -0.087 1.00 . A A . 3 GLU H 1 1
10 28856 1 1 3 GLU HA H 14.762 -16.707 -2.429 1.00 . A A . 3 GLU HA 1 1
10 28857 1 1 3 GLU HB2 H 14.255 -14.701 -0.799 1.00 . A A . 3 GLU HB2 1 1
10 28858 1 1 3 GLU HB3 H 15.608 -13.952 -1.633 1.00 . A A . 3 GLU HB3 1 1
10 28859 1 1 3 GLU HG2 H 14.496 -14.047 -3.719 1.00 . A A . 3 GLU HG2 1 1
10 28860 1 1 3 GLU HG3 H 13.239 -15.103 -3.075 1.00 . A A . 3 GLU HG3 1 1
10 28861 1 1 3 GLU N N 15.769 -16.675 -0.627 1.00 . A A . 3 GLU N 1 1
10 28862 1 1 3 GLU O O 17.717 -15.350 -2.340 1.00 . A A . 3 GLU O 1 1
10 28863 1 1 3 GLU OE1 O 12.180 -13.181 -1.624 1.00 . A A . 3 GLU OE1 1 1
10 28864 1 1 3 GLU OE2 O 13.280 -11.997 -3.114 1.00 . A A . 3 GLU OE2 1 1
10 28865 1 1 4 ASN C C 17.426 -15.735 -6.194 1.00 . A A . 4 ASN C 1 1
10 28866 1 1 4 ASN CA C 17.808 -16.428 -4.890 1.00 . A A . 4 ASN CA 1 1
10 28867 1 1 4 ASN CB C 18.322 -17.840 -5.183 1.00 . A A . 4 ASN CB 1 1
10 28868 1 1 4 ASN CG C 17.414 -18.602 -6.128 1.00 . A A . 4 ASN CG 1 1
10 28869 1 1 4 ASN H H 15.851 -16.936 -4.263 1.00 . A A . 4 ASN H 1 1
10 28870 1 1 4 ASN HA H 18.592 -15.862 -4.411 1.00 . A A . 4 ASN HA 1 1
10 28871 1 1 4 ASN HB2 H 19.303 -17.773 -5.631 1.00 . A A . 4 ASN HB2 1 1
10 28872 1 1 4 ASN HB3 H 18.391 -18.391 -4.256 1.00 . A A . 4 ASN HB3 1 1
10 28873 1 1 4 ASN HD21 H 16.464 -19.429 -4.590 1.00 . A A . 4 ASN HD21 1 1
10 28874 1 1 4 ASN HD22 H 15.901 -19.891 -6.156 1.00 . A A . 4 ASN HD22 1 1
10 28875 1 1 4 ASN N N 16.672 -16.483 -3.977 1.00 . A A . 4 ASN N 1 1
10 28876 1 1 4 ASN ND2 N 16.501 -19.386 -5.569 1.00 . A A . 4 ASN ND2 1 1
10 28877 1 1 4 ASN O O 16.310 -15.893 -6.690 1.00 . A A . 4 ASN O 1 1
10 28878 1 1 4 ASN OD1 O 17.534 -18.486 -7.348 1.00 . A A . 4 ASN OD1 1 1
10 28879 1 1 5 TYR C C 19.383 -14.205 -8.846 1.00 . A A . 5 TYR C 1 1
10 28880 1 1 5 TYR CA C 18.121 -14.247 -7.990 1.00 . A A . 5 TYR CA 1 1
10 28881 1 1 5 TYR CB C 17.642 -12.825 -7.697 1.00 . A A . 5 TYR CB 1 1
10 28882 1 1 5 TYR CD1 C 17.974 -12.281 -5.253 1.00 . A A . 5 TYR CD1 1 1
10 28883 1 1 5 TYR CD2 C 19.526 -11.387 -6.826 1.00 . A A . 5 TYR CD2 1 1
10 28884 1 1 5 TYR CE1 C 18.658 -11.667 -4.222 1.00 . A A . 5 TYR CE1 1 1
10 28885 1 1 5 TYR CE2 C 20.217 -10.772 -5.801 1.00 . A A . 5 TYR CE2 1 1
10 28886 1 1 5 TYR CG C 18.394 -12.152 -6.572 1.00 . A A . 5 TYR CG 1 1
10 28887 1 1 5 TYR CZ C 19.779 -10.914 -4.501 1.00 . A A . 5 TYR CZ 1 1
10 28888 1 1 5 TYR H H 19.230 -14.881 -6.302 1.00 . A A . 5 TYR H 1 1
10 28889 1 1 5 TYR HA H 17.349 -14.772 -8.533 1.00 . A A . 5 TYR HA 1 1
10 28890 1 1 5 TYR HB2 H 17.763 -12.221 -8.584 1.00 . A A . 5 TYR HB2 1 1
10 28891 1 1 5 TYR HB3 H 16.596 -12.853 -7.428 1.00 . A A . 5 TYR HB3 1 1
10 28892 1 1 5 TYR HD1 H 17.095 -12.873 -5.039 1.00 . A A . 5 TYR HD1 1 1
10 28893 1 1 5 TYR HD2 H 19.867 -11.278 -7.845 1.00 . A A . 5 TYR HD2 1 1
10 28894 1 1 5 TYR HE1 H 18.315 -11.779 -3.204 1.00 . A A . 5 TYR HE1 1 1
10 28895 1 1 5 TYR HE2 H 21.095 -10.181 -6.017 1.00 . A A . 5 TYR HE2 1 1
10 28896 1 1 5 TYR HH H 19.989 -9.516 -3.199 1.00 . A A . 5 TYR HH 1 1
10 28897 1 1 5 TYR N N 18.359 -14.968 -6.745 1.00 . A A . 5 TYR N 1 1
10 28898 1 1 5 TYR O O 20.503 -14.347 -8.353 1.00 . A A . 5 TYR O 1 1
10 28899 1 1 5 TYR OH O 20.464 -10.303 -3.475 1.00 . A A . 5 TYR OH 1 1
10 28900 1 1 6 PRO C C 21.150 -12.675 -10.937 1.00 . A A . 6 PRO C 1 1
10 28901 1 1 6 PRO CA C 20.311 -13.937 -11.112 1.00 . A A . 6 PRO CA 1 1
10 28902 1 1 6 PRO CB C 19.612 -13.928 -12.473 1.00 . A A . 6 PRO CB 1 1
10 28903 1 1 6 PRO CD C 17.894 -13.826 -10.815 1.00 . A A . 6 PRO CD 1 1
10 28904 1 1 6 PRO CG C 18.258 -13.369 -12.200 1.00 . A A . 6 PRO CG 1 1
10 28905 1 1 6 PRO HA H 20.950 -14.805 -11.039 1.00 . A A . 6 PRO HA 1 1
10 28906 1 1 6 PRO HB2 H 20.166 -13.305 -13.162 1.00 . A A . 6 PRO HB2 1 1
10 28907 1 1 6 PRO HB3 H 19.552 -14.935 -12.858 1.00 . A A . 6 PRO HB3 1 1
10 28908 1 1 6 PRO HD2 H 17.308 -13.072 -10.310 1.00 . A A . 6 PRO HD2 1 1
10 28909 1 1 6 PRO HD3 H 17.353 -14.761 -10.856 1.00 . A A . 6 PRO HD3 1 1
10 28910 1 1 6 PRO HG2 H 18.291 -12.291 -12.242 1.00 . A A . 6 PRO HG2 1 1
10 28911 1 1 6 PRO HG3 H 17.550 -13.753 -12.920 1.00 . A A . 6 PRO HG3 1 1
10 28912 1 1 6 PRO N N 19.200 -14.004 -10.159 1.00 . A A . 6 PRO N 1 1
10 28913 1 1 6 PRO O O 20.614 -11.583 -10.750 1.00 . A A . 6 PRO O 1 1
10 28914 1 1 7 ALA C C 23.107 -10.635 -11.898 1.00 . A A . 7 ALA C 1 1
10 28915 1 1 7 ALA CA C 23.381 -11.707 -10.848 1.00 . A A . 7 ALA CA 1 1
10 28916 1 1 7 ALA CB C 24.823 -12.180 -10.939 1.00 . A A . 7 ALA CB 1 1
10 28917 1 1 7 ALA H H 22.835 -13.730 -11.149 1.00 . A A . 7 ALA H 1 1
10 28918 1 1 7 ALA HA H 23.228 -11.282 -9.866 1.00 . A A . 7 ALA HA 1 1
10 28919 1 1 7 ALA HB1 H 25.120 -12.232 -11.977 1.00 . A A . 7 ALA HB1 1 1
10 28920 1 1 7 ALA HB2 H 25.464 -11.486 -10.416 1.00 . A A . 7 ALA HB2 1 1
10 28921 1 1 7 ALA HB3 H 24.910 -13.158 -10.491 1.00 . A A . 7 ALA HB3 1 1
10 28922 1 1 7 ALA N N 22.468 -12.834 -10.998 1.00 . A A . 7 ALA N 1 1
10 28923 1 1 7 ALA O O 22.630 -10.931 -12.993 1.00 . A A . 7 ALA O 1 1
10 28924 1 1 8 LYS C C 24.512 -7.564 -12.780 1.00 . A A . 8 LYS C 1 1
10 28925 1 1 8 LYS CA C 23.196 -8.270 -12.467 1.00 . A A . 8 LYS CA 1 1
10 28926 1 1 8 LYS CB C 22.201 -7.275 -11.865 1.00 . A A . 8 LYS CB 1 1
10 28927 1 1 8 LYS CD C 19.809 -6.517 -11.976 1.00 . A A . 8 LYS CD 1 1
10 28928 1 1 8 LYS CE C 19.605 -5.945 -13.370 1.00 . A A . 8 LYS CE 1 1
10 28929 1 1 8 LYS CG C 20.752 -7.709 -11.996 1.00 . A A . 8 LYS CG 1 1
10 28930 1 1 8 LYS H H 23.786 -9.213 -10.666 1.00 . A A . 8 LYS H 1 1
10 28931 1 1 8 LYS HA H 22.787 -8.664 -13.385 1.00 . A A . 8 LYS HA 1 1
10 28932 1 1 8 LYS HB2 H 22.425 -7.152 -10.814 1.00 . A A . 8 LYS HB2 1 1
10 28933 1 1 8 LYS HB3 H 22.317 -6.323 -12.362 1.00 . A A . 8 LYS HB3 1 1
10 28934 1 1 8 LYS HD2 H 18.853 -6.832 -11.584 1.00 . A A . 8 LYS HD2 1 1
10 28935 1 1 8 LYS HD3 H 20.226 -5.750 -11.338 1.00 . A A . 8 LYS HD3 1 1
10 28936 1 1 8 LYS HE2 H 19.691 -6.744 -14.089 1.00 . A A . 8 LYS HE2 1 1
10 28937 1 1 8 LYS HE3 H 18.615 -5.515 -13.426 1.00 . A A . 8 LYS HE3 1 1
10 28938 1 1 8 LYS HG2 H 20.627 -8.237 -12.930 1.00 . A A . 8 LYS HG2 1 1
10 28939 1 1 8 LYS HG3 H 20.506 -8.365 -11.173 1.00 . A A . 8 LYS HG3 1 1
10 28940 1 1 8 LYS HZ1 H 20.247 -4.270 -14.440 1.00 . A A . 8 LYS HZ1 1 1
10 28941 1 1 8 LYS HZ2 H 21.494 -5.331 -14.017 1.00 . A A . 8 LYS HZ2 1 1
10 28942 1 1 8 LYS HZ3 H 20.809 -4.321 -12.846 1.00 . A A . 8 LYS HZ3 1 1
10 28943 1 1 8 LYS N N 23.409 -9.387 -11.555 1.00 . A A . 8 LYS N 1 1
10 28944 1 1 8 LYS NZ N 20.609 -4.893 -13.691 1.00 . A A . 8 LYS NZ 1 1
10 28945 1 1 8 LYS O O 24.749 -7.146 -13.913 1.00 . A A . 8 LYS O 1 1
10 28946 1 1 9 SER C C 27.752 -7.539 -11.194 1.00 . A A . 9 SER C 1 1
10 28947 1 1 9 SER CA C 26.656 -6.779 -11.935 1.00 . A A . 9 SER CA 1 1
10 28948 1 1 9 SER CB C 26.587 -5.338 -11.427 1.00 . A A . 9 SER CB 1 1
10 28949 1 1 9 SER H H 25.118 -7.791 -10.888 1.00 . A A . 9 SER H 1 1
10 28950 1 1 9 SER HA H 26.889 -6.770 -12.988 1.00 . A A . 9 SER HA 1 1
10 28951 1 1 9 SER HB2 H 25.957 -5.297 -10.551 1.00 . A A . 9 SER HB2 1 1
10 28952 1 1 9 SER HB3 H 27.581 -5.001 -11.172 1.00 . A A . 9 SER HB3 1 1
10 28953 1 1 9 SER HG H 26.752 -4.191 -13.007 1.00 . A A . 9 SER HG 1 1
10 28954 1 1 9 SER N N 25.365 -7.437 -11.768 1.00 . A A . 9 SER N 1 1
10 28955 1 1 9 SER O O 27.550 -8.005 -10.073 1.00 . A A . 9 SER O 1 1
10 28956 1 1 9 SER OG O 26.052 -4.474 -12.415 1.00 . A A . 9 SER OG 1 1
10 28957 1 1 10 ALA C C 31.028 -7.381 -10.607 1.00 . A A . 10 ALA C 1 1
10 28958 1 1 10 ALA CA C 30.041 -8.361 -11.232 1.00 . A A . 10 ALA CA 1 1
10 28959 1 1 10 ALA CB C 30.739 -9.223 -12.274 1.00 . A A . 10 ALA CB 1 1
10 28960 1 1 10 ALA H H 29.011 -7.267 -12.721 1.00 . A A . 10 ALA H 1 1
10 28961 1 1 10 ALA HA H 29.659 -9.013 -10.460 1.00 . A A . 10 ALA HA 1 1
10 28962 1 1 10 ALA HB1 H 30.002 -9.648 -12.941 1.00 . A A . 10 ALA HB1 1 1
10 28963 1 1 10 ALA HB2 H 31.430 -8.615 -12.840 1.00 . A A . 10 ALA HB2 1 1
10 28964 1 1 10 ALA HB3 H 31.279 -10.018 -11.781 1.00 . A A . 10 ALA HB3 1 1
10 28965 1 1 10 ALA N N 28.912 -7.660 -11.830 1.00 . A A . 10 ALA N 1 1
10 28966 1 1 10 ALA O O 31.291 -6.314 -11.159 1.00 . A A . 10 ALA O 1 1
10 28967 1 1 11 GLY C C 33.113 -7.545 -7.535 1.00 . A A . 11 GLY C 1 1
10 28968 1 1 11 GLY CA C 32.521 -6.892 -8.769 1.00 . A A . 11 GLY CA 1 1
10 28969 1 1 11 GLY H H 31.323 -8.614 -9.057 1.00 . A A . 11 GLY H 1 1
10 28970 1 1 11 GLY HA2 H 33.321 -6.646 -9.451 1.00 . A A . 11 GLY HA2 1 1
10 28971 1 1 11 GLY HA3 H 32.020 -5.982 -8.475 1.00 . A A . 11 GLY HA3 1 1
10 28972 1 1 11 GLY N N 31.571 -7.750 -9.450 1.00 . A A . 11 GLY N 1 1
10 28973 1 1 11 GLY O O 33.209 -8.770 -7.459 1.00 . A A . 11 GLY O 1 1
10 28974 1 1 12 TYR C C 33.705 -6.359 -4.145 1.00 . A A . 12 TYR C 1 1
10 28975 1 1 12 TYR CA C 34.098 -7.232 -5.334 1.00 . A A . 12 TYR CA 1 1
10 28976 1 1 12 TYR CB C 35.621 -7.289 -5.456 1.00 . A A . 12 TYR CB 1 1
10 28977 1 1 12 TYR CD1 C 36.877 -5.204 -4.782 1.00 . A A . 12 TYR CD1 1 1
10 28978 1 1 12 TYR CD2 C 36.231 -5.440 -7.064 1.00 . A A . 12 TYR CD2 1 1
10 28979 1 1 12 TYR CE1 C 37.455 -3.982 -5.067 1.00 . A A . 12 TYR CE1 1 1
10 28980 1 1 12 TYR CE2 C 36.808 -4.220 -7.359 1.00 . A A . 12 TYR CE2 1 1
10 28981 1 1 12 TYR CG C 36.255 -5.953 -5.772 1.00 . A A . 12 TYR CG 1 1
10 28982 1 1 12 TYR CZ C 37.419 -3.495 -6.357 1.00 . A A . 12 TYR CZ 1 1
10 28983 1 1 12 TYR H H 33.406 -5.759 -6.686 1.00 . A A . 12 TYR H 1 1
10 28984 1 1 12 TYR HA H 33.722 -8.231 -5.171 1.00 . A A . 12 TYR HA 1 1
10 28985 1 1 12 TYR HB2 H 36.038 -7.640 -4.525 1.00 . A A . 12 TYR HB2 1 1
10 28986 1 1 12 TYR HB3 H 35.887 -7.978 -6.245 1.00 . A A . 12 TYR HB3 1 1
10 28987 1 1 12 TYR HD1 H 36.903 -5.589 -3.773 1.00 . A A . 12 TYR HD1 1 1
10 28988 1 1 12 TYR HD2 H 35.752 -6.011 -7.847 1.00 . A A . 12 TYR HD2 1 1
10 28989 1 1 12 TYR HE1 H 37.934 -3.415 -4.282 1.00 . A A . 12 TYR HE1 1 1
10 28990 1 1 12 TYR HE2 H 36.780 -3.838 -8.368 1.00 . A A . 12 TYR HE2 1 1
10 28991 1 1 12 TYR HH H 38.946 -2.339 -6.523 1.00 . A A . 12 TYR HH 1 1
10 28992 1 1 12 TYR N N 33.510 -6.727 -6.568 1.00 . A A . 12 TYR N 1 1
10 28993 1 1 12 TYR O O 34.014 -5.168 -4.106 1.00 . A A . 12 TYR O 1 1
10 28994 1 1 12 TYR OH O 37.995 -2.279 -6.645 1.00 . A A . 12 TYR OH 1 1
10 28995 1 1 13 ASN C C 32.516 -7.172 -0.781 1.00 . A A . 13 ASN C 1 1
10 28996 1 1 13 ASN CA C 32.586 -6.240 -1.987 1.00 . A A . 13 ASN CA 1 1
10 28997 1 1 13 ASN CB C 31.219 -5.596 -2.228 1.00 . A A . 13 ASN CB 1 1
10 28998 1 1 13 ASN CG C 30.647 -4.967 -0.972 1.00 . A A . 13 ASN CG 1 1
10 28999 1 1 13 ASN H H 32.806 -7.913 -3.265 1.00 . A A . 13 ASN H 1 1
10 29000 1 1 13 ASN HA H 33.309 -5.464 -1.787 1.00 . A A . 13 ASN HA 1 1
10 29001 1 1 13 ASN HB2 H 31.317 -4.826 -2.980 1.00 . A A . 13 ASN HB2 1 1
10 29002 1 1 13 ASN HB3 H 30.529 -6.349 -2.577 1.00 . A A . 13 ASN HB3 1 1
10 29003 1 1 13 ASN HD21 H 31.882 -3.419 -1.156 1.00 . A A . 13 ASN HD21 1 1
10 29004 1 1 13 ASN HD22 H 30.818 -3.372 0.204 1.00 . A A . 13 ASN HD22 1 1
10 29005 1 1 13 ASN N N 33.021 -6.961 -3.177 1.00 . A A . 13 ASN N 1 1
10 29006 1 1 13 ASN ND2 N 31.168 -3.802 -0.605 1.00 . A A . 13 ASN ND2 1 1
10 29007 1 1 13 ASN O O 32.256 -8.366 -0.923 1.00 . A A . 13 ASN O 1 1
10 29008 1 1 13 ASN OD1 O 29.748 -5.521 -0.340 1.00 . A A . 13 ASN OD1 1 1
10 29009 1 1 14 GLN C C 31.388 -8.141 1.769 1.00 . A A . 14 GLN C 1 1
10 29010 1 1 14 GLN CA C 32.714 -7.399 1.634 1.00 . A A . 14 GLN CA 1 1
10 29011 1 1 14 GLN CB C 32.930 -6.492 2.846 1.00 . A A . 14 GLN CB 1 1
10 29012 1 1 14 GLN CD C 32.464 -4.182 3.759 1.00 . A A . 14 GLN CD 1 1
10 29013 1 1 14 GLN CG C 31.946 -5.336 2.924 1.00 . A A . 14 GLN CG 1 1
10 29014 1 1 14 GLN H H 32.952 -5.660 0.451 1.00 . A A . 14 GLN H 1 1
10 29015 1 1 14 GLN HA H 33.514 -8.122 1.590 1.00 . A A . 14 GLN HA 1 1
10 29016 1 1 14 GLN HB2 H 32.832 -7.082 3.745 1.00 . A A . 14 GLN HB2 1 1
10 29017 1 1 14 GLN HB3 H 33.928 -6.081 2.801 1.00 . A A . 14 GLN HB3 1 1
10 29018 1 1 14 GLN HE21 H 31.406 -4.804 5.323 1.00 . A A . 14 GLN HE21 1 1
10 29019 1 1 14 GLN HE22 H 32.349 -3.378 5.574 1.00 . A A . 14 GLN HE22 1 1
10 29020 1 1 14 GLN HG2 H 31.750 -4.977 1.925 1.00 . A A . 14 GLN HG2 1 1
10 29021 1 1 14 GLN HG3 H 31.025 -5.693 3.363 1.00 . A A . 14 GLN HG3 1 1
10 29022 1 1 14 GLN N N 32.750 -6.616 0.404 1.00 . A A . 14 GLN N 1 1
10 29023 1 1 14 GLN NE2 N 32.028 -4.114 5.011 1.00 . A A . 14 GLN NE2 1 1
10 29024 1 1 14 GLN O O 30.331 -7.608 1.435 1.00 . A A . 14 GLN O 1 1
10 29025 1 1 14 GLN OE1 O 33.249 -3.361 3.283 1.00 . A A . 14 GLN OE1 1 1
10 29026 1 1 15 GLY C C 30.065 -11.183 1.317 1.00 . A A . 15 GLY C 1 1
10 29027 1 1 15 GLY CA C 30.252 -10.170 2.429 1.00 . A A . 15 GLY CA 1 1
10 29028 1 1 15 GLY H H 32.326 -9.748 2.509 1.00 . A A . 15 GLY H 1 1
10 29029 1 1 15 GLY HA2 H 30.309 -10.692 3.373 1.00 . A A . 15 GLY HA2 1 1
10 29030 1 1 15 GLY HA3 H 29.397 -9.510 2.446 1.00 . A A . 15 GLY HA3 1 1
10 29031 1 1 15 GLY N N 31.454 -9.375 2.260 1.00 . A A . 15 GLY N 1 1
10 29032 1 1 15 GLY O O 29.030 -11.843 1.238 1.00 . A A . 15 GLY O 1 1
10 29033 1 1 16 ASP C C 31.148 -13.683 -0.162 1.00 . A A . 16 ASP C 1 1
10 29034 1 1 16 ASP CA C 31.012 -12.246 -0.656 1.00 . A A . 16 ASP CA 1 1
10 29035 1 1 16 ASP CB C 32.114 -11.937 -1.671 1.00 . A A . 16 ASP CB 1 1
10 29036 1 1 16 ASP CG C 31.634 -12.062 -3.103 1.00 . A A . 16 ASP CG 1 1
10 29037 1 1 16 ASP H H 31.870 -10.752 0.574 1.00 . A A . 16 ASP H 1 1
10 29038 1 1 16 ASP HA H 30.052 -12.134 -1.136 1.00 . A A . 16 ASP HA 1 1
10 29039 1 1 16 ASP HB2 H 32.464 -10.927 -1.516 1.00 . A A . 16 ASP HB2 1 1
10 29040 1 1 16 ASP HB3 H 32.934 -12.624 -1.522 1.00 . A A . 16 ASP HB3 1 1
10 29041 1 1 16 ASP N N 31.070 -11.306 0.458 1.00 . A A . 16 ASP N 1 1
10 29042 1 1 16 ASP O O 31.920 -13.964 0.755 1.00 . A A . 16 ASP O 1 1
10 29043 1 1 16 ASP OD1 O 30.486 -11.659 -3.382 1.00 . A A . 16 ASP OD1 1 1
10 29044 1 1 16 ASP OD2 O 32.408 -12.563 -3.946 1.00 . A A . 16 ASP OD2 1 1
10 29045 1 1 17 TRP C C 30.550 -16.888 -1.626 1.00 . A A . 17 TRP C 1 1
10 29046 1 1 17 TRP CA C 30.428 -15.996 -0.395 1.00 . A A . 17 TRP CA 1 1
10 29047 1 1 17 TRP CB C 29.172 -16.364 0.395 1.00 . A A . 17 TRP CB 1 1
10 29048 1 1 17 TRP CD1 C 30.041 -18.684 1.053 1.00 . A A . 17 TRP CD1 1 1
10 29049 1 1 17 TRP CD2 C 27.859 -18.626 0.549 1.00 . A A . 17 TRP CD2 1 1
10 29050 1 1 17 TRP CE2 C 28.206 -19.948 0.891 1.00 . A A . 17 TRP CE2 1 1
10 29051 1 1 17 TRP CE3 C 26.536 -18.347 0.198 1.00 . A A . 17 TRP CE3 1 1
10 29052 1 1 17 TRP CG C 29.047 -17.833 0.660 1.00 . A A . 17 TRP CG 1 1
10 29053 1 1 17 TRP CH2 C 25.990 -20.684 0.539 1.00 . A A . 17 TRP CH2 1 1
10 29054 1 1 17 TRP CZ2 C 27.278 -20.985 0.888 1.00 . A A . 17 TRP CZ2 1 1
10 29055 1 1 17 TRP CZ3 C 25.616 -19.379 0.195 1.00 . A A . 17 TRP CZ3 1 1
10 29056 1 1 17 TRP H H 29.797 -14.303 -1.499 1.00 . A A . 17 TRP H 1 1
10 29057 1 1 17 TRP HA H 31.295 -16.147 0.231 1.00 . A A . 17 TRP HA 1 1
10 29058 1 1 17 TRP HB2 H 29.191 -15.854 1.347 1.00 . A A . 17 TRP HB2 1 1
10 29059 1 1 17 TRP HB3 H 28.300 -16.049 -0.160 1.00 . A A . 17 TRP HB3 1 1
10 29060 1 1 17 TRP HD1 H 31.064 -18.386 1.222 1.00 . A A . 17 TRP HD1 1 1
10 29061 1 1 17 TRP HE1 H 30.061 -20.743 1.466 1.00 . A A . 17 TRP HE1 1 1
10 29062 1 1 17 TRP HE3 H 26.228 -17.348 -0.071 1.00 . A A . 17 TRP HE3 1 1
10 29063 1 1 17 TRP HH2 H 25.238 -21.458 0.524 1.00 . A A . 17 TRP HH2 1 1
10 29064 1 1 17 TRP HZ2 H 27.551 -21.997 1.151 1.00 . A A . 17 TRP HZ2 1 1
10 29065 1 1 17 TRP HZ3 H 24.588 -19.182 -0.075 1.00 . A A . 17 TRP HZ3 1 1
10 29066 1 1 17 TRP N N 30.393 -14.587 -0.775 1.00 . A A . 17 TRP N 1 1
10 29067 1 1 17 TRP NE1 N 29.543 -19.957 1.193 1.00 . A A . 17 TRP NE1 1 1
10 29068 1 1 17 TRP O O 29.740 -16.801 -2.550 1.00 . A A . 17 TRP O 1 1
10 29069 1 1 18 VAL C C 32.054 -20.074 -2.258 1.00 . A A . 18 VAL C 1 1
10 29070 1 1 18 VAL CA C 31.790 -18.655 -2.749 1.00 . A A . 18 VAL CA 1 1
10 29071 1 1 18 VAL CB C 32.975 -18.195 -3.618 1.00 . A A . 18 VAL CB 1 1
10 29072 1 1 18 VAL CG1 C 32.767 -16.765 -4.091 1.00 . A A . 18 VAL CG1 1 1
10 29073 1 1 18 VAL CG2 C 34.281 -18.325 -2.848 1.00 . A A . 18 VAL CG2 1 1
10 29074 1 1 18 VAL H H 32.176 -17.769 -0.867 1.00 . A A . 18 VAL H 1 1
10 29075 1 1 18 VAL HA H 30.901 -18.657 -3.364 1.00 . A A . 18 VAL HA 1 1
10 29076 1 1 18 VAL HB H 33.029 -18.834 -4.487 1.00 . A A . 18 VAL HB 1 1
10 29077 1 1 18 VAL HG11 H 33.189 -16.081 -3.368 1.00 . A A . 18 VAL HG11 1 1
10 29078 1 1 18 VAL HG12 H 33.254 -16.626 -5.046 1.00 . A A . 18 VAL HG12 1 1
10 29079 1 1 18 VAL HG13 H 31.709 -16.571 -4.195 1.00 . A A . 18 VAL HG13 1 1
10 29080 1 1 18 VAL HG21 H 34.073 -18.341 -1.789 1.00 . A A . 18 VAL HG21 1 1
10 29081 1 1 18 VAL HG22 H 34.776 -19.243 -3.131 1.00 . A A . 18 VAL HG22 1 1
10 29082 1 1 18 VAL HG23 H 34.921 -17.487 -3.078 1.00 . A A . 18 VAL HG23 1 1
10 29083 1 1 18 VAL N N 31.564 -17.746 -1.632 1.00 . A A . 18 VAL N 1 1
10 29084 1 1 18 VAL O O 32.801 -20.283 -1.303 1.00 . A A . 18 VAL O 1 1
10 29085 1 1 19 ALA C C 32.621 -23.135 -3.460 1.00 . A A . 19 ALA C 1 1
10 29086 1 1 19 ALA CA C 31.607 -22.448 -2.551 1.00 . A A . 19 ALA CA 1 1
10 29087 1 1 19 ALA CB C 30.271 -23.175 -2.606 1.00 . A A . 19 ALA CB 1 1
10 29088 1 1 19 ALA H H 30.853 -20.819 -3.672 1.00 . A A . 19 ALA H 1 1
10 29089 1 1 19 ALA HA H 31.967 -22.484 -1.534 1.00 . A A . 19 ALA HA 1 1
10 29090 1 1 19 ALA HB1 H 30.306 -23.936 -3.372 1.00 . A A . 19 ALA HB1 1 1
10 29091 1 1 19 ALA HB2 H 30.072 -23.634 -1.649 1.00 . A A . 19 ALA HB2 1 1
10 29092 1 1 19 ALA HB3 H 29.487 -22.468 -2.836 1.00 . A A . 19 ALA HB3 1 1
10 29093 1 1 19 ALA N N 31.436 -21.048 -2.919 1.00 . A A . 19 ALA N 1 1
10 29094 1 1 19 ALA O O 32.531 -23.047 -4.685 1.00 . A A . 19 ALA O 1 1
10 29095 1 1 20 SER C C 34.468 -26.027 -3.467 1.00 . A A . 20 SER C 1 1
10 29096 1 1 20 SER CA C 34.621 -24.515 -3.606 1.00 . A A . 20 SER CA 1 1
10 29097 1 1 20 SER CB C 36.008 -24.084 -3.128 1.00 . A A . 20 SER CB 1 1
10 29098 1 1 20 SER H H 33.604 -23.850 -1.873 1.00 . A A . 20 SER H 1 1
10 29099 1 1 20 SER HA H 34.509 -24.248 -4.647 1.00 . A A . 20 SER HA 1 1
10 29100 1 1 20 SER HB2 H 36.223 -24.557 -2.183 1.00 . A A . 20 SER HB2 1 1
10 29101 1 1 20 SER HB3 H 36.747 -24.384 -3.857 1.00 . A A . 20 SER HB3 1 1
10 29102 1 1 20 SER HG H 36.700 -22.469 -2.263 1.00 . A A . 20 SER HG 1 1
10 29103 1 1 20 SER N N 33.586 -23.817 -2.853 1.00 . A A . 20 SER N 1 1
10 29104 1 1 20 SER O O 34.604 -26.577 -2.374 1.00 . A A . 20 SER O 1 1
10 29105 1 1 20 SER OG O 36.077 -22.678 -2.962 1.00 . A A . 20 SER OG 1 1
10 29106 1 1 21 PHE C C 35.022 -28.805 -5.519 1.00 . A A . 21 PHE C 1 1
10 29107 1 1 21 PHE CA C 34.015 -28.140 -4.585 1.00 . A A . 21 PHE CA 1 1
10 29108 1 1 21 PHE CB C 32.591 -28.505 -5.011 1.00 . A A . 21 PHE CB 1 1
10 29109 1 1 21 PHE CD1 C 32.650 -30.575 -6.427 1.00 . A A . 21 PHE CD1 1 1
10 29110 1 1 21 PHE CD2 C 31.922 -30.771 -4.165 1.00 . A A . 21 PHE CD2 1 1
10 29111 1 1 21 PHE CE1 C 32.458 -31.932 -6.609 1.00 . A A . 21 PHE CE1 1 1
10 29112 1 1 21 PHE CE2 C 31.728 -32.128 -4.340 1.00 . A A . 21 PHE CE2 1 1
10 29113 1 1 21 PHE CG C 32.383 -29.980 -5.205 1.00 . A A . 21 PHE CG 1 1
10 29114 1 1 21 PHE CZ C 31.998 -32.710 -5.564 1.00 . A A . 21 PHE CZ 1 1
10 29115 1 1 21 PHE H H 34.090 -26.197 -5.423 1.00 . A A . 21 PHE H 1 1
10 29116 1 1 21 PHE HA H 34.184 -28.496 -3.580 1.00 . A A . 21 PHE HA 1 1
10 29117 1 1 21 PHE HB2 H 31.900 -28.170 -4.252 1.00 . A A . 21 PHE HB2 1 1
10 29118 1 1 21 PHE HB3 H 32.364 -28.010 -5.943 1.00 . A A . 21 PHE HB3 1 1
10 29119 1 1 21 PHE HD1 H 33.010 -29.968 -7.244 1.00 . A A . 21 PHE HD1 1 1
10 29120 1 1 21 PHE HD2 H 31.710 -30.317 -3.207 1.00 . A A . 21 PHE HD2 1 1
10 29121 1 1 21 PHE HE1 H 32.670 -32.384 -7.566 1.00 . A A . 21 PHE HE1 1 1
10 29122 1 1 21 PHE HE2 H 31.368 -32.733 -3.521 1.00 . A A . 21 PHE HE2 1 1
10 29123 1 1 21 PHE HZ H 31.848 -33.770 -5.704 1.00 . A A . 21 PHE HZ 1 1
10 29124 1 1 21 PHE N N 34.186 -26.692 -4.583 1.00 . A A . 21 PHE N 1 1
10 29125 1 1 21 PHE O O 34.989 -28.601 -6.732 1.00 . A A . 21 PHE O 1 1
10 29126 1 1 22 ASN C C 37.294 -31.633 -5.081 1.00 . A A . 22 ASN C 1 1
10 29127 1 1 22 ASN CA C 36.937 -30.295 -5.723 1.00 . A A . 22 ASN CA 1 1
10 29128 1 1 22 ASN CB C 38.190 -29.428 -5.850 1.00 . A A . 22 ASN CB 1 1
10 29129 1 1 22 ASN CG C 38.582 -28.779 -4.536 1.00 . A A . 22 ASN CG 1 1
10 29130 1 1 22 ASN H H 35.894 -29.723 -3.971 1.00 . A A . 22 ASN H 1 1
10 29131 1 1 22 ASN HA H 36.533 -30.476 -6.707 1.00 . A A . 22 ASN HA 1 1
10 29132 1 1 22 ASN HB2 H 39.014 -30.042 -6.185 1.00 . A A . 22 ASN HB2 1 1
10 29133 1 1 22 ASN HB3 H 38.010 -28.648 -6.576 1.00 . A A . 22 ASN HB3 1 1
10 29134 1 1 22 ASN HD21 H 38.494 -26.976 -5.372 1.00 . A A . 22 ASN HD21 1 1
10 29135 1 1 22 ASN HD22 H 38.930 -27.009 -3.700 1.00 . A A . 22 ASN HD22 1 1
10 29136 1 1 22 ASN N N 35.918 -29.600 -4.943 1.00 . A A . 22 ASN N 1 1
10 29137 1 1 22 ASN ND2 N 38.678 -27.454 -4.536 1.00 . A A . 22 ASN ND2 1 1
10 29138 1 1 22 ASN O O 36.768 -31.988 -4.027 1.00 . A A . 22 ASN O 1 1
10 29139 1 1 22 ASN OD1 O 38.794 -29.461 -3.534 1.00 . A A . 22 ASN OD1 1 1
10 29140 1 1 23 PHE C C 40.134 -33.717 -5.055 1.00 . A A . 23 PHE C 1 1
10 29141 1 1 23 PHE CA C 38.619 -33.669 -5.221 1.00 . A A . 23 PHE CA 1 1
10 29142 1 1 23 PHE CB C 38.162 -34.784 -6.166 1.00 . A A . 23 PHE CB 1 1
10 29143 1 1 23 PHE CD1 C 37.455 -33.996 -8.440 1.00 . A A . 23 PHE CD1 1 1
10 29144 1 1 23 PHE CD2 C 39.705 -34.729 -8.144 1.00 . A A . 23 PHE CD2 1 1
10 29145 1 1 23 PHE CE1 C 37.714 -33.732 -9.772 1.00 . A A . 23 PHE CE1 1 1
10 29146 1 1 23 PHE CE2 C 39.969 -34.466 -9.474 1.00 . A A . 23 PHE CE2 1 1
10 29147 1 1 23 PHE CG C 38.447 -34.497 -7.612 1.00 . A A . 23 PHE CG 1 1
10 29148 1 1 23 PHE CZ C 38.973 -33.966 -10.289 1.00 . A A . 23 PHE CZ 1 1
10 29149 1 1 23 PHE H H 38.575 -32.033 -6.564 1.00 . A A . 23 PHE H 1 1
10 29150 1 1 23 PHE HA H 38.158 -33.816 -4.256 1.00 . A A . 23 PHE HA 1 1
10 29151 1 1 23 PHE HB2 H 38.671 -35.699 -5.903 1.00 . A A . 23 PHE HB2 1 1
10 29152 1 1 23 PHE HB3 H 37.098 -34.925 -6.056 1.00 . A A . 23 PHE HB3 1 1
10 29153 1 1 23 PHE HD1 H 36.470 -33.810 -8.036 1.00 . A A . 23 PHE HD1 1 1
10 29154 1 1 23 PHE HD2 H 40.486 -35.120 -7.506 1.00 . A A . 23 PHE HD2 1 1
10 29155 1 1 23 PHE HE1 H 36.933 -33.341 -10.406 1.00 . A A . 23 PHE HE1 1 1
10 29156 1 1 23 PHE HE2 H 40.955 -34.651 -9.876 1.00 . A A . 23 PHE HE2 1 1
10 29157 1 1 23 PHE HZ H 39.177 -33.761 -11.330 1.00 . A A . 23 PHE HZ 1 1
10 29158 1 1 23 PHE N N 38.191 -32.370 -5.727 1.00 . A A . 23 PHE N 1 1
10 29159 1 1 23 PHE O O 40.879 -33.239 -5.912 1.00 . A A . 23 PHE O 1 1
10 29160 1 1 24 SER C C 42.596 -35.666 -4.290 1.00 . A A . 24 SER C 1 1
10 29161 1 1 24 SER CA C 42.012 -34.402 -3.666 1.00 . A A . 24 SER CA 1 1
10 29162 1 1 24 SER CB C 42.257 -34.404 -2.156 1.00 . A A . 24 SER CB 1 1
10 29163 1 1 24 SER H H 39.943 -34.658 -3.302 1.00 . A A . 24 SER H 1 1
10 29164 1 1 24 SER HA H 42.500 -33.542 -4.100 1.00 . A A . 24 SER HA 1 1
10 29165 1 1 24 SER HB2 H 41.364 -34.074 -1.648 1.00 . A A . 24 SER HB2 1 1
10 29166 1 1 24 SER HB3 H 42.503 -35.406 -1.835 1.00 . A A . 24 SER HB3 1 1
10 29167 1 1 24 SER HG H 43.059 -32.628 -1.956 1.00 . A A . 24 SER HG 1 1
10 29168 1 1 24 SER N N 40.585 -34.296 -3.948 1.00 . A A . 24 SER N 1 1
10 29169 1 1 24 SER O O 41.906 -36.674 -4.440 1.00 . A A . 24 SER O 1 1
10 29170 1 1 24 SER OG O 43.325 -33.539 -1.811 1.00 . A A . 24 SER OG 1 1
10 29171 1 1 25 LYS C C 46.032 -36.757 -4.881 1.00 . A A . 25 LYS C 1 1
10 29172 1 1 25 LYS CA C 44.554 -36.743 -5.257 1.00 . A A . 25 LYS CA 1 1
10 29173 1 1 25 LYS CB C 44.404 -36.701 -6.780 1.00 . A A . 25 LYS CB 1 1
10 29174 1 1 25 LYS CD C 45.872 -38.409 -7.892 1.00 . A A . 25 LYS CD 1 1
10 29175 1 1 25 LYS CE C 46.092 -39.912 -7.952 1.00 . A A . 25 LYS CE 1 1
10 29176 1 1 25 LYS CG C 44.463 -38.069 -7.434 1.00 . A A . 25 LYS CG 1 1
10 29177 1 1 25 LYS H H 44.372 -34.772 -4.505 1.00 . A A . 25 LYS H 1 1
10 29178 1 1 25 LYS HA H 44.091 -37.643 -4.882 1.00 . A A . 25 LYS HA 1 1
10 29179 1 1 25 LYS HB2 H 43.454 -36.249 -7.023 1.00 . A A . 25 LYS HB2 1 1
10 29180 1 1 25 LYS HB3 H 45.197 -36.094 -7.190 1.00 . A A . 25 LYS HB3 1 1
10 29181 1 1 25 LYS HD2 H 46.031 -37.993 -8.876 1.00 . A A . 25 LYS HD2 1 1
10 29182 1 1 25 LYS HD3 H 46.580 -37.977 -7.198 1.00 . A A . 25 LYS HD3 1 1
10 29183 1 1 25 LYS HE2 H 47.135 -40.103 -8.149 1.00 . A A . 25 LYS HE2 1 1
10 29184 1 1 25 LYS HE3 H 45.822 -40.341 -6.999 1.00 . A A . 25 LYS HE3 1 1
10 29185 1 1 25 LYS HG2 H 44.139 -38.814 -6.722 1.00 . A A . 25 LYS HG2 1 1
10 29186 1 1 25 LYS HG3 H 43.804 -38.078 -8.291 1.00 . A A . 25 LYS HG3 1 1
10 29187 1 1 25 LYS HZ1 H 45.752 -41.402 -9.377 1.00 . A A . 25 LYS HZ1 1 1
10 29188 1 1 25 LYS HZ2 H 45.136 -39.887 -9.810 1.00 . A A . 25 LYS HZ2 1 1
10 29189 1 1 25 LYS HZ3 H 44.342 -40.820 -8.644 1.00 . A A . 25 LYS HZ3 1 1
10 29190 1 1 25 LYS N N 43.874 -35.604 -4.651 1.00 . A A . 25 LYS N 1 1
10 29191 1 1 25 LYS NZ N 45.274 -40.550 -9.021 1.00 . A A . 25 LYS NZ 1 1
10 29192 1 1 25 LYS O O 46.654 -35.704 -4.729 1.00 . A A . 25 LYS O 1 1
10 29193 1 1 26 VAL C C 48.887 -38.016 -5.614 1.00 . A A . 26 VAL C 1 1
10 29194 1 1 26 VAL CA C 47.996 -38.105 -4.380 1.00 . A A . 26 VAL CA 1 1
10 29195 1 1 26 VAL CB C 48.255 -39.445 -3.668 1.00 . A A . 26 VAL CB 1 1
10 29196 1 1 26 VAL CG1 C 47.780 -40.607 -4.527 1.00 . A A . 26 VAL CG1 1 1
10 29197 1 1 26 VAL CG2 C 49.730 -39.591 -3.328 1.00 . A A . 26 VAL CG2 1 1
10 29198 1 1 26 VAL H H 46.043 -38.755 -4.870 1.00 . A A . 26 VAL H 1 1
10 29199 1 1 26 VAL HA H 48.257 -37.305 -3.703 1.00 . A A . 26 VAL HA 1 1
10 29200 1 1 26 VAL HB H 47.692 -39.455 -2.747 1.00 . A A . 26 VAL HB 1 1
10 29201 1 1 26 VAL HG11 H 47.248 -40.225 -5.386 1.00 . A A . 26 VAL HG11 1 1
10 29202 1 1 26 VAL HG12 H 48.632 -41.183 -4.857 1.00 . A A . 26 VAL HG12 1 1
10 29203 1 1 26 VAL HG13 H 47.121 -41.238 -3.948 1.00 . A A . 26 VAL HG13 1 1
10 29204 1 1 26 VAL HG21 H 49.891 -40.533 -2.825 1.00 . A A . 26 VAL HG21 1 1
10 29205 1 1 26 VAL HG22 H 50.315 -39.565 -4.236 1.00 . A A . 26 VAL HG22 1 1
10 29206 1 1 26 VAL HG23 H 50.033 -38.780 -2.682 1.00 . A A . 26 VAL HG23 1 1
10 29207 1 1 26 VAL N N 46.590 -37.954 -4.735 1.00 . A A . 26 VAL N 1 1
10 29208 1 1 26 VAL O O 48.719 -38.776 -6.569 1.00 . A A . 26 VAL O 1 1
10 29209 1 1 27 TYR C C 52.202 -37.012 -6.246 1.00 . A A . 27 TYR C 1 1
10 29210 1 1 27 TYR CA C 50.752 -36.897 -6.706 1.00 . A A . 27 TYR CA 1 1
10 29211 1 1 27 TYR CB C 50.518 -35.535 -7.359 1.00 . A A . 27 TYR CB 1 1
10 29212 1 1 27 TYR CD1 C 49.883 -35.685 -9.799 1.00 . A A . 27 TYR CD1 1 1
10 29213 1 1 27 TYR CD2 C 48.135 -35.470 -8.193 1.00 . A A . 27 TYR CD2 1 1
10 29214 1 1 27 TYR CE1 C 48.950 -35.712 -10.818 1.00 . A A . 27 TYR CE1 1 1
10 29215 1 1 27 TYR CE2 C 47.196 -35.497 -9.206 1.00 . A A . 27 TYR CE2 1 1
10 29216 1 1 27 TYR CG C 49.494 -35.563 -8.471 1.00 . A A . 27 TYR CG 1 1
10 29217 1 1 27 TYR CZ C 47.608 -35.617 -10.516 1.00 . A A . 27 TYR CZ 1 1
10 29218 1 1 27 TYR H H 49.919 -36.510 -4.799 1.00 . A A . 27 TYR H 1 1
10 29219 1 1 27 TYR HA H 50.553 -37.672 -7.432 1.00 . A A . 27 TYR HA 1 1
10 29220 1 1 27 TYR HB2 H 50.174 -34.837 -6.611 1.00 . A A . 27 TYR HB2 1 1
10 29221 1 1 27 TYR HB3 H 51.450 -35.178 -7.775 1.00 . A A . 27 TYR HB3 1 1
10 29222 1 1 27 TYR HD1 H 50.936 -35.760 -10.033 1.00 . A A . 27 TYR HD1 1 1
10 29223 1 1 27 TYR HD2 H 47.815 -35.375 -7.166 1.00 . A A . 27 TYR HD2 1 1
10 29224 1 1 27 TYR HE1 H 49.274 -35.806 -11.845 1.00 . A A . 27 TYR HE1 1 1
10 29225 1 1 27 TYR HE2 H 46.144 -35.422 -8.970 1.00 . A A . 27 TYR HE2 1 1
10 29226 1 1 27 TYR HH H 45.826 -35.914 -11.172 1.00 . A A . 27 TYR HH 1 1
10 29227 1 1 27 TYR N N 49.834 -37.086 -5.588 1.00 . A A . 27 TYR N 1 1
10 29228 1 1 27 TYR O O 52.534 -36.674 -5.109 1.00 . A A . 27 TYR O 1 1
10 29229 1 1 27 TYR OH O 46.677 -35.644 -11.528 1.00 . A A . 27 TYR OH 1 1
10 29230 1 1 28 VAL C C 55.351 -37.156 -7.975 1.00 . A A . 28 VAL C 1 1
10 29231 1 1 28 VAL CA C 54.478 -37.649 -6.827 1.00 . A A . 28 VAL CA 1 1
10 29232 1 1 28 VAL CB C 54.826 -39.118 -6.526 1.00 . A A . 28 VAL CB 1 1
10 29233 1 1 28 VAL CG1 C 54.038 -39.618 -5.325 1.00 . A A . 28 VAL CG1 1 1
10 29234 1 1 28 VAL CG2 C 54.564 -39.988 -7.745 1.00 . A A . 28 VAL CG2 1 1
10 29235 1 1 28 VAL H H 52.738 -37.742 -8.028 1.00 . A A . 28 VAL H 1 1
10 29236 1 1 28 VAL HA H 54.694 -37.061 -5.946 1.00 . A A . 28 VAL HA 1 1
10 29237 1 1 28 VAL HB H 55.877 -39.177 -6.288 1.00 . A A . 28 VAL HB 1 1
10 29238 1 1 28 VAL HG11 H 54.720 -39.997 -4.578 1.00 . A A . 28 VAL HG11 1 1
10 29239 1 1 28 VAL HG12 H 53.460 -38.805 -4.909 1.00 . A A . 28 VAL HG12 1 1
10 29240 1 1 28 VAL HG13 H 53.371 -40.410 -5.636 1.00 . A A . 28 VAL HG13 1 1
10 29241 1 1 28 VAL HG21 H 55.270 -39.739 -8.523 1.00 . A A . 28 VAL HG21 1 1
10 29242 1 1 28 VAL HG22 H 54.677 -41.029 -7.478 1.00 . A A . 28 VAL HG22 1 1
10 29243 1 1 28 VAL HG23 H 53.559 -39.816 -8.102 1.00 . A A . 28 VAL HG23 1 1
10 29244 1 1 28 VAL N N 53.062 -37.490 -7.138 1.00 . A A . 28 VAL N 1 1
10 29245 1 1 28 VAL O O 54.849 -36.689 -8.997 1.00 . A A . 28 VAL O 1 1
10 29246 1 1 29 GLY C C 58.314 -37.984 -9.489 1.00 . A A . 29 GLY C 1 1
10 29247 1 1 29 GLY CA C 57.590 -36.826 -8.831 1.00 . A A . 29 GLY CA 1 1
10 29248 1 1 29 GLY H H 57.011 -37.645 -6.966 1.00 . A A . 29 GLY H 1 1
10 29249 1 1 29 GLY HA2 H 57.040 -36.283 -9.585 1.00 . A A . 29 GLY HA2 1 1
10 29250 1 1 29 GLY HA3 H 58.319 -36.166 -8.386 1.00 . A A . 29 GLY HA3 1 1
10 29251 1 1 29 GLY N N 56.665 -37.264 -7.801 1.00 . A A . 29 GLY N 1 1
10 29252 1 1 29 GLY O O 57.883 -39.131 -9.390 1.00 . A A . 29 GLY O 1 1
10 29253 1 1 30 GLU C C 60.545 -39.848 -9.893 1.00 . A A . 30 GLU C 1 1
10 29254 1 1 30 GLU CA C 60.203 -38.705 -10.844 1.00 . A A . 30 GLU CA 1 1
10 29255 1 1 30 GLU CB C 61.487 -38.101 -11.415 1.00 . A A . 30 GLU CB 1 1
10 29256 1 1 30 GLU CD C 61.205 -37.766 -13.903 1.00 . A A . 30 GLU CD 1 1
10 29257 1 1 30 GLU CG C 61.832 -38.604 -12.806 1.00 . A A . 30 GLU CG 1 1
10 29258 1 1 30 GLU H H 59.712 -36.746 -10.207 1.00 . A A . 30 GLU H 1 1
10 29259 1 1 30 GLU HA H 59.608 -39.094 -11.656 1.00 . A A . 30 GLU HA 1 1
10 29260 1 1 30 GLU HB2 H 61.377 -37.026 -11.460 1.00 . A A . 30 GLU HB2 1 1
10 29261 1 1 30 GLU HB3 H 62.308 -38.341 -10.755 1.00 . A A . 30 GLU HB3 1 1
10 29262 1 1 30 GLU HG2 H 62.905 -38.583 -12.927 1.00 . A A . 30 GLU HG2 1 1
10 29263 1 1 30 GLU HG3 H 61.480 -39.621 -12.904 1.00 . A A . 30 GLU HG3 1 1
10 29264 1 1 30 GLU N N 59.419 -37.680 -10.164 1.00 . A A . 30 GLU N 1 1
10 29265 1 1 30 GLU O O 60.495 -41.018 -10.271 1.00 . A A . 30 GLU O 1 1
10 29266 1 1 30 GLU OE1 O 61.094 -36.536 -13.720 1.00 . A A . 30 GLU OE1 1 1
10 29267 1 1 30 GLU OE2 O 60.824 -38.341 -14.944 1.00 . A A . 30 GLU OE2 1 1
10 29268 1 1 31 GLU C C 62.508 -41.251 -8.056 1.00 . A A . 31 GLU C 1 1
10 29269 1 1 31 GLU CA C 61.244 -40.496 -7.654 1.00 . A A . 31 GLU CA 1 1
10 29270 1 1 31 GLU CB C 60.091 -41.482 -7.456 1.00 . A A . 31 GLU CB 1 1
10 29271 1 1 31 GLU CD C 59.140 -43.379 -6.085 1.00 . A A . 31 GLU CD 1 1
10 29272 1 1 31 GLU CG C 60.205 -42.305 -6.183 1.00 . A A . 31 GLU CG 1 1
10 29273 1 1 31 GLU H H 60.915 -38.550 -8.418 1.00 . A A . 31 GLU H 1 1
10 29274 1 1 31 GLU HA H 61.429 -39.980 -6.724 1.00 . A A . 31 GLU HA 1 1
10 29275 1 1 31 GLU HB2 H 59.164 -40.928 -7.420 1.00 . A A . 31 GLU HB2 1 1
10 29276 1 1 31 GLU HB3 H 60.063 -42.158 -8.296 1.00 . A A . 31 GLU HB3 1 1
10 29277 1 1 31 GLU HG2 H 61.176 -42.778 -6.163 1.00 . A A . 31 GLU HG2 1 1
10 29278 1 1 31 GLU HG3 H 60.110 -41.645 -5.333 1.00 . A A . 31 GLU HG3 1 1
10 29279 1 1 31 GLU N N 60.893 -39.500 -8.658 1.00 . A A . 31 GLU N 1 1
10 29280 1 1 31 GLU O O 62.501 -42.477 -8.177 1.00 . A A . 31 GLU O 1 1
10 29281 1 1 31 GLU OE1 O 59.467 -44.498 -5.638 1.00 . A A . 31 GLU OE1 1 1
10 29282 1 1 31 GLU OE2 O 57.980 -43.101 -6.457 1.00 . A A . 31 GLU OE2 1 1
10 29283 1 1 32 LEU C C 65.927 -40.870 -7.583 1.00 . A A . 32 LEU C 1 1
10 29284 1 1 32 LEU CA C 64.865 -41.109 -8.652 1.00 . A A . 32 LEU CA 1 1
10 29285 1 1 32 LEU CB C 65.333 -40.534 -9.990 1.00 . A A . 32 LEU CB 1 1
10 29286 1 1 32 LEU CD1 C 65.170 -42.637 -11.344 1.00 . A A . 32 LEU CD1 1 1
10 29287 1 1 32 LEU CD2 C 63.223 -41.071 -11.233 1.00 . A A . 32 LEU CD2 1 1
10 29288 1 1 32 LEU CG C 64.741 -41.182 -11.242 1.00 . A A . 32 LEU CG 1 1
10 29289 1 1 32 LEU H H 63.536 -39.539 -8.151 1.00 . A A . 32 LEU H 1 1
10 29290 1 1 32 LEU HA H 64.712 -42.172 -8.760 1.00 . A A . 32 LEU HA 1 1
10 29291 1 1 32 LEU HB2 H 65.076 -39.486 -10.008 1.00 . A A . 32 LEU HB2 1 1
10 29292 1 1 32 LEU HB3 H 66.407 -40.641 -10.038 1.00 . A A . 32 LEU HB3 1 1
10 29293 1 1 32 LEU HD11 H 64.297 -43.262 -11.458 1.00 . A A . 32 LEU HD11 1 1
10 29294 1 1 32 LEU HD12 H 65.700 -42.920 -10.446 1.00 . A A . 32 LEU HD12 1 1
10 29295 1 1 32 LEU HD13 H 65.817 -42.762 -12.200 1.00 . A A . 32 LEU HD13 1 1
10 29296 1 1 32 LEU HD21 H 62.868 -40.917 -12.242 1.00 . A A . 32 LEU HD21 1 1
10 29297 1 1 32 LEU HD22 H 62.927 -40.234 -10.616 1.00 . A A . 32 LEU HD22 1 1
10 29298 1 1 32 LEU HD23 H 62.797 -41.980 -10.836 1.00 . A A . 32 LEU HD23 1 1
10 29299 1 1 32 LEU HG H 65.109 -40.664 -12.117 1.00 . A A . 32 LEU HG 1 1
10 29300 1 1 32 LEU N N 63.592 -40.511 -8.263 1.00 . A A . 32 LEU N 1 1
10 29301 1 1 32 LEU O O 67.105 -40.698 -7.893 1.00 . A A . 32 LEU O 1 1
10 29302 1 1 33 GLY C C 67.513 -41.707 -5.170 1.00 . A A . 33 GLY C 1 1
10 29303 1 1 33 GLY CA C 66.430 -40.648 -5.229 1.00 . A A . 33 GLY CA 1 1
10 29304 1 1 33 GLY H H 64.551 -41.007 -6.136 1.00 . A A . 33 GLY H 1 1
10 29305 1 1 33 GLY HA2 H 66.893 -39.680 -5.349 1.00 . A A . 33 GLY HA2 1 1
10 29306 1 1 33 GLY HA3 H 65.880 -40.661 -4.299 1.00 . A A . 33 GLY HA3 1 1
10 29307 1 1 33 GLY N N 65.502 -40.864 -6.324 1.00 . A A . 33 GLY N 1 1
10 29308 1 1 33 GLY O O 67.224 -42.893 -5.015 1.00 . A A . 33 GLY O 1 1
10 29309 1 1 34 ASP C C 70.187 -42.640 -3.825 1.00 . A A . 34 ASP C 1 1
10 29310 1 1 34 ASP CA C 69.895 -42.198 -5.256 1.00 . A A . 34 ASP CA 1 1
10 29311 1 1 34 ASP CB C 71.136 -41.540 -5.862 1.00 . A A . 34 ASP CB 1 1
10 29312 1 1 34 ASP CG C 71.530 -40.269 -5.137 1.00 . A A . 34 ASP CG 1 1
10 29313 1 1 34 ASP H H 68.931 -40.319 -5.416 1.00 . A A . 34 ASP H 1 1
10 29314 1 1 34 ASP HA H 69.637 -43.066 -5.842 1.00 . A A . 34 ASP HA 1 1
10 29315 1 1 34 ASP HB2 H 71.964 -42.232 -5.812 1.00 . A A . 34 ASP HB2 1 1
10 29316 1 1 34 ASP HB3 H 70.937 -41.297 -6.896 1.00 . A A . 34 ASP HB3 1 1
10 29317 1 1 34 ASP N N 68.765 -41.278 -5.294 1.00 . A A . 34 ASP N 1 1
10 29318 1 1 34 ASP O O 69.644 -42.084 -2.870 1.00 . A A . 34 ASP O 1 1
10 29319 1 1 34 ASP OD1 O 70.954 -39.206 -5.449 1.00 . A A . 34 ASP OD1 1 1
10 29320 1 1 34 ASP OD2 O 72.415 -40.337 -4.258 1.00 . A A . 34 ASP OD2 1 1
10 29321 1 1 35 LEU C C 70.180 -44.688 -1.634 1.00 . A A . 35 LEU C 1 1
10 29322 1 1 35 LEU CA C 71.409 -44.163 -2.371 1.00 . A A . 35 LEU CA 1 1
10 29323 1 1 35 LEU CB C 72.088 -43.072 -1.540 1.00 . A A . 35 LEU CB 1 1
10 29324 1 1 35 LEU CD1 C 74.396 -43.789 -0.878 1.00 . A A . 35 LEU CD1 1 1
10 29325 1 1 35 LEU CD2 C 72.956 -42.557 0.754 1.00 . A A . 35 LEU CD2 1 1
10 29326 1 1 35 LEU CG C 72.974 -43.557 -0.393 1.00 . A A . 35 LEU CG 1 1
10 29327 1 1 35 LEU H H 71.445 -44.047 -4.484 1.00 . A A . 35 LEU H 1 1
10 29328 1 1 35 LEU HA H 72.101 -44.978 -2.517 1.00 . A A . 35 LEU HA 1 1
10 29329 1 1 35 LEU HB2 H 72.701 -42.485 -2.205 1.00 . A A . 35 LEU HB2 1 1
10 29330 1 1 35 LEU HB3 H 71.313 -42.447 -1.120 1.00 . A A . 35 LEU HB3 1 1
10 29331 1 1 35 LEU HD11 H 74.673 -43.007 -1.570 1.00 . A A . 35 LEU HD11 1 1
10 29332 1 1 35 LEU HD12 H 74.457 -44.746 -1.374 1.00 . A A . 35 LEU HD12 1 1
10 29333 1 1 35 LEU HD13 H 75.071 -43.778 -0.034 1.00 . A A . 35 LEU HD13 1 1
10 29334 1 1 35 LEU HD21 H 73.012 -41.554 0.358 1.00 . A A . 35 LEU HD21 1 1
10 29335 1 1 35 LEU HD22 H 73.803 -42.736 1.401 1.00 . A A . 35 LEU HD22 1 1
10 29336 1 1 35 LEU HD23 H 72.042 -42.671 1.316 1.00 . A A . 35 LEU HD23 1 1
10 29337 1 1 35 LEU HG H 72.591 -44.499 -0.023 1.00 . A A . 35 LEU HG 1 1
10 29338 1 1 35 LEU N N 71.046 -43.645 -3.685 1.00 . A A . 35 LEU N 1 1
10 29339 1 1 35 LEU O O 70.067 -44.545 -0.418 1.00 . A A . 35 LEU O 1 1
10 29340 1 1 36 ASN C C 68.215 -47.328 -1.475 1.00 . A A . 36 ASN C 1 1
10 29341 1 1 36 ASN CA C 68.046 -45.846 -1.798 1.00 . A A . 36 ASN CA 1 1
10 29342 1 1 36 ASN CB C 66.867 -45.652 -2.754 1.00 . A A . 36 ASN CB 1 1
10 29343 1 1 36 ASN CG C 67.054 -46.398 -4.061 1.00 . A A . 36 ASN CG 1 1
10 29344 1 1 36 ASN H H 69.412 -45.381 -3.346 1.00 . A A . 36 ASN H 1 1
10 29345 1 1 36 ASN HA H 67.846 -45.311 -0.882 1.00 . A A . 36 ASN HA 1 1
10 29346 1 1 36 ASN HB2 H 65.965 -46.014 -2.282 1.00 . A A . 36 ASN HB2 1 1
10 29347 1 1 36 ASN HB3 H 66.757 -44.600 -2.972 1.00 . A A . 36 ASN HB3 1 1
10 29348 1 1 36 ASN HD21 H 67.716 -44.741 -4.939 1.00 . A A . 36 ASN HD21 1 1
10 29349 1 1 36 ASN HD22 H 67.651 -46.148 -5.940 1.00 . A A . 36 ASN HD22 1 1
10 29350 1 1 36 ASN N N 69.265 -45.297 -2.380 1.00 . A A . 36 ASN N 1 1
10 29351 1 1 36 ASN ND2 N 67.521 -45.691 -5.083 1.00 . A A . 36 ASN ND2 1 1
10 29352 1 1 36 ASN O O 67.720 -47.813 -0.459 1.00 . A A . 36 ASN O 1 1
10 29353 1 1 36 ASN OD1 O 66.781 -47.595 -4.150 1.00 . A A . 36 ASN OD1 1 1
10 29354 1 1 37 VAL C C 70.631 -49.807 -2.337 1.00 . A A . 37 VAL C 1 1
10 29355 1 1 37 VAL CA C 69.156 -49.467 -2.157 1.00 . A A . 37 VAL CA 1 1
10 29356 1 1 37 VAL CB C 68.322 -50.311 -3.139 1.00 . A A . 37 VAL CB 1 1
10 29357 1 1 37 VAL CG1 C 68.738 -50.027 -4.574 1.00 . A A . 37 VAL CG1 1 1
10 29358 1 1 37 VAL CG2 C 68.459 -51.791 -2.818 1.00 . A A . 37 VAL CG2 1 1
10 29359 1 1 37 VAL H H 69.288 -47.597 -3.141 1.00 . A A . 37 VAL H 1 1
10 29360 1 1 37 VAL HA H 68.857 -49.723 -1.151 1.00 . A A . 37 VAL HA 1 1
10 29361 1 1 37 VAL HB H 67.284 -50.035 -3.028 1.00 . A A . 37 VAL HB 1 1
10 29362 1 1 37 VAL HG11 H 69.537 -50.698 -4.856 1.00 . A A . 37 VAL HG11 1 1
10 29363 1 1 37 VAL HG12 H 67.893 -50.176 -5.231 1.00 . A A . 37 VAL HG12 1 1
10 29364 1 1 37 VAL HG13 H 69.081 -49.007 -4.654 1.00 . A A . 37 VAL HG13 1 1
10 29365 1 1 37 VAL HG21 H 67.881 -52.367 -3.525 1.00 . A A . 37 VAL HG21 1 1
10 29366 1 1 37 VAL HG22 H 69.499 -52.080 -2.884 1.00 . A A . 37 VAL HG22 1 1
10 29367 1 1 37 VAL HG23 H 68.098 -51.979 -1.818 1.00 . A A . 37 VAL HG23 1 1
10 29368 1 1 37 VAL N N 68.919 -48.041 -2.349 1.00 . A A . 37 VAL N 1 1
10 29369 1 1 37 VAL O O 71.265 -49.379 -3.300 1.00 . A A . 37 VAL O 1 1
10 29370 1 1 38 GLY C C 72.922 -51.620 -2.799 1.00 . A A . 38 GLY C 1 1
10 29371 1 1 38 GLY CA C 72.569 -50.969 -1.475 1.00 . A A . 38 GLY CA 1 1
10 29372 1 1 38 GLY H H 70.617 -50.896 -0.657 1.00 . A A . 38 GLY H 1 1
10 29373 1 1 38 GLY HA2 H 73.181 -50.091 -1.343 1.00 . A A . 38 GLY HA2 1 1
10 29374 1 1 38 GLY HA3 H 72.780 -51.667 -0.678 1.00 . A A . 38 GLY HA3 1 1
10 29375 1 1 38 GLY N N 71.171 -50.583 -1.403 1.00 . A A . 38 GLY N 1 1
10 29376 1 1 38 GLY O O 73.363 -50.947 -3.730 1.00 . A A . 38 GLY O 1 1
10 29377 1 1 39 GLY C C 71.926 -53.553 -5.131 1.00 . A A . 39 GLY C 1 1
10 29378 1 1 39 GLY CA C 73.037 -53.651 -4.104 1.00 . A A . 39 GLY CA 1 1
10 29379 1 1 39 GLY H H 72.374 -53.417 -2.107 1.00 . A A . 39 GLY H 1 1
10 29380 1 1 39 GLY HA2 H 73.943 -53.245 -4.529 1.00 . A A . 39 GLY HA2 1 1
10 29381 1 1 39 GLY HA3 H 73.199 -54.692 -3.865 1.00 . A A . 39 GLY HA3 1 1
10 29382 1 1 39 GLY N N 72.729 -52.933 -2.882 1.00 . A A . 39 GLY N 1 1
10 29383 1 1 39 GLY O O 70.785 -53.240 -4.793 1.00 . A A . 39 GLY O 1 1
10 29384 1 1 40 GLY C C 70.895 -52.325 -7.802 1.00 . A A . 40 GLY C 1 1
10 29385 1 1 40 GLY CA C 71.271 -53.751 -7.450 1.00 . A A . 40 GLY CA 1 1
10 29386 1 1 40 GLY H H 73.186 -54.062 -6.601 1.00 . A A . 40 GLY H 1 1
10 29387 1 1 40 GLY HA2 H 71.669 -54.234 -8.330 1.00 . A A . 40 GLY HA2 1 1
10 29388 1 1 40 GLY HA3 H 70.384 -54.276 -7.133 1.00 . A A . 40 GLY HA3 1 1
10 29389 1 1 40 GLY N N 72.260 -53.818 -6.390 1.00 . A A . 40 GLY N 1 1
10 29390 1 1 40 GLY O O 69.880 -51.811 -7.334 1.00 . A A . 40 GLY O 1 1
10 29391 1 1 41 ALA C C 71.058 -50.243 -10.509 1.00 . A A . 41 ALA C 1 1
10 29392 1 1 41 ALA CA C 71.465 -50.309 -9.040 1.00 . A A . 41 ALA CA 1 1
10 29393 1 1 41 ALA CB C 72.694 -49.448 -8.792 1.00 . A A . 41 ALA CB 1 1
10 29394 1 1 41 ALA H H 72.510 -52.147 -8.967 1.00 . A A . 41 ALA H 1 1
10 29395 1 1 41 ALA HA H 70.656 -49.922 -8.436 1.00 . A A . 41 ALA HA 1 1
10 29396 1 1 41 ALA HB1 H 72.414 -48.406 -8.816 1.00 . A A . 41 ALA HB1 1 1
10 29397 1 1 41 ALA HB2 H 73.111 -49.688 -7.825 1.00 . A A . 41 ALA HB2 1 1
10 29398 1 1 41 ALA HB3 H 73.429 -49.642 -9.560 1.00 . A A . 41 ALA HB3 1 1
10 29399 1 1 41 ALA N N 71.716 -51.684 -8.627 1.00 . A A . 41 ALA N 1 1
10 29400 1 1 41 ALA O O 71.820 -49.773 -11.354 1.00 . A A . 41 ALA O 1 1
10 29401 1 1 42 LEU C C 68.211 -49.705 -12.331 1.00 . A A . 42 LEU C 1 1
10 29402 1 1 42 LEU CA C 69.346 -50.713 -12.173 1.00 . A A . 42 LEU CA 1 1
10 29403 1 1 42 LEU CB C 68.858 -52.110 -12.562 1.00 . A A . 42 LEU CB 1 1
10 29404 1 1 42 LEU CD1 C 69.345 -54.475 -13.238 1.00 . A A . 42 LEU CD1 1 1
10 29405 1 1 42 LEU CD2 C 70.561 -52.587 -14.339 1.00 . A A . 42 LEU CD2 1 1
10 29406 1 1 42 LEU CG C 69.933 -53.085 -13.046 1.00 . A A . 42 LEU CG 1 1
10 29407 1 1 42 LEU H H 69.291 -51.079 -10.090 1.00 . A A . 42 LEU H 1 1
10 29408 1 1 42 LEU HA H 70.156 -50.428 -12.828 1.00 . A A . 42 LEU HA 1 1
10 29409 1 1 42 LEU HB2 H 68.381 -52.546 -11.698 1.00 . A A . 42 LEU HB2 1 1
10 29410 1 1 42 LEU HB3 H 68.131 -51.997 -13.354 1.00 . A A . 42 LEU HB3 1 1
10 29411 1 1 42 LEU HD11 H 69.082 -54.890 -12.277 1.00 . A A . 42 LEU HD11 1 1
10 29412 1 1 42 LEU HD12 H 70.074 -55.110 -13.718 1.00 . A A . 42 LEU HD12 1 1
10 29413 1 1 42 LEU HD13 H 68.462 -54.409 -13.856 1.00 . A A . 42 LEU HD13 1 1
10 29414 1 1 42 LEU HD21 H 71.305 -53.295 -14.673 1.00 . A A . 42 LEU HD21 1 1
10 29415 1 1 42 LEU HD22 H 71.030 -51.629 -14.166 1.00 . A A . 42 LEU HD22 1 1
10 29416 1 1 42 LEU HD23 H 69.797 -52.483 -15.095 1.00 . A A . 42 LEU HD23 1 1
10 29417 1 1 42 LEU HG H 70.711 -53.153 -12.299 1.00 . A A . 42 LEU HG 1 1
10 29418 1 1 42 LEU N N 69.853 -50.717 -10.806 1.00 . A A . 42 LEU N 1 1
10 29419 1 1 42 LEU O O 67.571 -49.298 -11.361 1.00 . A A . 42 LEU O 1 1
10 29420 1 1 43 PRO C C 65.502 -48.915 -13.698 1.00 . A A . 43 PRO C 1 1
10 29421 1 1 43 PRO CA C 66.896 -48.329 -13.895 1.00 . A A . 43 PRO CA 1 1
10 29422 1 1 43 PRO CB C 67.136 -48.006 -15.372 1.00 . A A . 43 PRO CB 1 1
10 29423 1 1 43 PRO CD C 68.679 -49.735 -14.784 1.00 . A A . 43 PRO CD 1 1
10 29424 1 1 43 PRO CG C 67.837 -49.205 -15.912 1.00 . A A . 43 PRO CG 1 1
10 29425 1 1 43 PRO HA H 66.992 -47.428 -13.307 1.00 . A A . 43 PRO HA 1 1
10 29426 1 1 43 PRO HB2 H 66.188 -47.846 -15.867 1.00 . A A . 43 PRO HB2 1 1
10 29427 1 1 43 PRO HB3 H 67.746 -47.120 -15.455 1.00 . A A . 43 PRO HB3 1 1
10 29428 1 1 43 PRO HD2 H 68.732 -50.812 -14.828 1.00 . A A . 43 PRO HD2 1 1
10 29429 1 1 43 PRO HD3 H 69.669 -49.305 -14.818 1.00 . A A . 43 PRO HD3 1 1
10 29430 1 1 43 PRO HG2 H 67.115 -49.944 -16.221 1.00 . A A . 43 PRO HG2 1 1
10 29431 1 1 43 PRO HG3 H 68.463 -48.918 -16.744 1.00 . A A . 43 PRO HG3 1 1
10 29432 1 1 43 PRO N N 67.955 -49.292 -13.581 1.00 . A A . 43 PRO N 1 1
10 29433 1 1 43 PRO O O 65.347 -50.119 -13.497 1.00 . A A . 43 PRO O 1 1
10 29434 1 1 44 ASN C C 62.144 -47.513 -14.252 1.00 . A A . 44 ASN C 1 1
10 29435 1 1 44 ASN CA C 63.108 -48.489 -13.584 1.00 . A A . 44 ASN CA 1 1
10 29436 1 1 44 ASN CB C 62.773 -48.617 -12.096 1.00 . A A . 44 ASN CB 1 1
10 29437 1 1 44 ASN CG C 61.719 -49.673 -11.830 1.00 . A A . 44 ASN CG 1 1
10 29438 1 1 44 ASN H H 64.676 -47.107 -13.920 1.00 . A A . 44 ASN H 1 1
10 29439 1 1 44 ASN HA H 63.003 -49.457 -14.052 1.00 . A A . 44 ASN HA 1 1
10 29440 1 1 44 ASN HB2 H 63.668 -48.884 -11.555 1.00 . A A . 44 ASN HB2 1 1
10 29441 1 1 44 ASN HB3 H 62.406 -47.669 -11.733 1.00 . A A . 44 ASN HB3 1 1
10 29442 1 1 44 ASN HD21 H 61.407 -48.937 -10.009 1.00 . A A . 44 ASN HD21 1 1
10 29443 1 1 44 ASN HD22 H 60.447 -50.307 -10.440 1.00 . A A . 44 ASN HD22 1 1
10 29444 1 1 44 ASN N N 64.489 -48.056 -13.757 1.00 . A A . 44 ASN N 1 1
10 29445 1 1 44 ASN ND2 N 61.131 -49.635 -10.639 1.00 . A A . 44 ASN ND2 1 1
10 29446 1 1 44 ASN O O 62.101 -46.333 -13.905 1.00 . A A . 44 ASN O 1 1
10 29447 1 1 44 ASN OD1 O 61.436 -50.515 -12.684 1.00 . A A . 44 ASN OD1 1 1
10 29448 1 1 45 ALA C C 59.014 -47.807 -15.879 1.00 . A A . 45 ALA C 1 1
10 29449 1 1 45 ALA CA C 60.407 -47.188 -15.925 1.00 . A A . 45 ALA CA 1 1
10 29450 1 1 45 ALA CB C 60.850 -46.986 -17.366 1.00 . A A . 45 ALA CB 1 1
10 29451 1 1 45 ALA H H 61.452 -48.963 -15.441 1.00 . A A . 45 ALA H 1 1
10 29452 1 1 45 ALA HA H 60.376 -46.220 -15.444 1.00 . A A . 45 ALA HA 1 1
10 29453 1 1 45 ALA HB1 H 60.028 -46.585 -17.942 1.00 . A A . 45 ALA HB1 1 1
10 29454 1 1 45 ALA HB2 H 61.679 -46.295 -17.393 1.00 . A A . 45 ALA HB2 1 1
10 29455 1 1 45 ALA HB3 H 61.155 -47.933 -17.785 1.00 . A A . 45 ALA HB3 1 1
10 29456 1 1 45 ALA N N 61.371 -48.015 -15.210 1.00 . A A . 45 ALA N 1 1
10 29457 1 1 45 ALA O O 58.338 -47.915 -16.903 1.00 . A A . 45 ALA O 1 1
10 29458 1 1 46 ASP C C 56.187 -47.755 -14.458 1.00 . A A . 46 ASP C 1 1
10 29459 1 1 46 ASP CA C 57.277 -48.822 -14.509 1.00 . A A . 46 ASP CA 1 1
10 29460 1 1 46 ASP CB C 57.249 -49.659 -13.230 1.00 . A A . 46 ASP CB 1 1
10 29461 1 1 46 ASP CG C 58.204 -50.835 -13.286 1.00 . A A . 46 ASP CG 1 1
10 29462 1 1 46 ASP H H 59.175 -48.100 -13.908 1.00 . A A . 46 ASP H 1 1
10 29463 1 1 46 ASP HA H 57.093 -49.466 -15.355 1.00 . A A . 46 ASP HA 1 1
10 29464 1 1 46 ASP HB2 H 57.526 -49.035 -12.392 1.00 . A A . 46 ASP HB2 1 1
10 29465 1 1 46 ASP HB3 H 56.249 -50.037 -13.076 1.00 . A A . 46 ASP HB3 1 1
10 29466 1 1 46 ASP N N 58.591 -48.213 -14.688 1.00 . A A . 46 ASP N 1 1
10 29467 1 1 46 ASP O O 56.427 -46.626 -14.030 1.00 . A A . 46 ASP O 1 1
10 29468 1 1 46 ASP OD1 O 58.173 -51.669 -12.358 1.00 . A A . 46 ASP OD1 1 1
10 29469 1 1 46 ASP OD2 O 58.983 -50.920 -14.258 1.00 . A A . 46 ASP OD2 1 1
10 29470 1 1 47 VAL C C 52.632 -47.825 -14.254 1.00 . A A . 47 VAL C 1 1
10 29471 1 1 47 VAL CA C 53.860 -47.197 -14.904 1.00 . A A . 47 VAL CA 1 1
10 29472 1 1 47 VAL CB C 53.502 -46.757 -16.336 1.00 . A A . 47 VAL CB 1 1
10 29473 1 1 47 VAL CG1 C 52.996 -47.940 -17.147 1.00 . A A . 47 VAL CG1 1 1
10 29474 1 1 47 VAL CG2 C 52.469 -45.640 -16.306 1.00 . A A . 47 VAL CG2 1 1
10 29475 1 1 47 VAL H H 54.858 -49.035 -15.228 1.00 . A A . 47 VAL H 1 1
10 29476 1 1 47 VAL HA H 54.145 -46.320 -14.341 1.00 . A A . 47 VAL HA 1 1
10 29477 1 1 47 VAL HB H 54.396 -46.379 -16.809 1.00 . A A . 47 VAL HB 1 1
10 29478 1 1 47 VAL HG11 H 53.302 -48.860 -16.670 1.00 . A A . 47 VAL HG11 1 1
10 29479 1 1 47 VAL HG12 H 51.918 -47.903 -17.205 1.00 . A A . 47 VAL HG12 1 1
10 29480 1 1 47 VAL HG13 H 53.412 -47.896 -18.143 1.00 . A A . 47 VAL HG13 1 1
10 29481 1 1 47 VAL HG21 H 52.731 -44.930 -15.536 1.00 . A A . 47 VAL HG21 1 1
10 29482 1 1 47 VAL HG22 H 52.451 -45.141 -17.265 1.00 . A A . 47 VAL HG22 1 1
10 29483 1 1 47 VAL HG23 H 51.495 -46.055 -16.098 1.00 . A A . 47 VAL HG23 1 1
10 29484 1 1 47 VAL N N 54.988 -48.122 -14.899 1.00 . A A . 47 VAL N 1 1
10 29485 1 1 47 VAL O O 52.418 -49.033 -14.347 1.00 . A A . 47 VAL O 1 1
10 29486 1 1 48 SER C C 49.747 -46.299 -12.489 1.00 . A A . 48 SER C 1 1
10 29487 1 1 48 SER CA C 50.621 -47.470 -12.929 1.00 . A A . 48 SER CA 1 1
10 29488 1 1 48 SER CB C 50.989 -48.330 -11.717 1.00 . A A . 48 SER CB 1 1
10 29489 1 1 48 SER H H 52.052 -46.042 -13.559 1.00 . A A . 48 SER H 1 1
10 29490 1 1 48 SER HA H 50.068 -48.073 -13.633 1.00 . A A . 48 SER HA 1 1
10 29491 1 1 48 SER HB2 H 50.106 -48.502 -11.121 1.00 . A A . 48 SER HB2 1 1
10 29492 1 1 48 SER HB3 H 51.383 -49.276 -12.058 1.00 . A A . 48 SER HB3 1 1
10 29493 1 1 48 SER HG H 52.040 -48.148 -10.075 1.00 . A A . 48 SER HG 1 1
10 29494 1 1 48 SER N N 51.827 -46.996 -13.597 1.00 . A A . 48 SER N 1 1
10 29495 1 1 48 SER O O 50.233 -45.339 -11.891 1.00 . A A . 48 SER O 1 1
10 29496 1 1 48 SER OG O 51.964 -47.690 -10.915 1.00 . A A . 48 SER OG 1 1
10 29497 1 1 49 ILE C C 46.419 -45.872 -11.512 1.00 . A A . 49 ILE C 1 1
10 29498 1 1 49 ILE CA C 47.515 -45.335 -12.426 1.00 . A A . 49 ILE CA 1 1
10 29499 1 1 49 ILE CB C 46.865 -44.705 -13.672 1.00 . A A . 49 ILE CB 1 1
10 29500 1 1 49 ILE CD1 C 46.801 -42.392 -12.614 1.00 . A A . 49 ILE CD1 1 1
10 29501 1 1 49 ILE CG1 C 46.011 -43.500 -13.274 1.00 . A A . 49 ILE CG1 1 1
10 29502 1 1 49 ILE CG2 C 46.023 -45.737 -14.409 1.00 . A A . 49 ILE CG2 1 1
10 29503 1 1 49 ILE H H 48.130 -47.177 -13.268 1.00 . A A . 49 ILE H 1 1
10 29504 1 1 49 ILE HA H 48.062 -44.565 -11.902 1.00 . A A . 49 ILE HA 1 1
10 29505 1 1 49 ILE HB H 47.651 -44.378 -14.334 1.00 . A A . 49 ILE HB 1 1
10 29506 1 1 49 ILE HD11 H 46.720 -41.491 -13.203 1.00 . A A . 49 ILE HD11 1 1
10 29507 1 1 49 ILE HD12 H 46.410 -42.211 -11.624 1.00 . A A . 49 ILE HD12 1 1
10 29508 1 1 49 ILE HD13 H 47.839 -42.683 -12.544 1.00 . A A . 49 ILE HD13 1 1
10 29509 1 1 49 ILE HG12 H 45.541 -43.092 -14.155 1.00 . A A . 49 ILE HG12 1 1
10 29510 1 1 49 ILE HG13 H 45.247 -43.823 -12.581 1.00 . A A . 49 ILE HG13 1 1
10 29511 1 1 49 ILE HG21 H 46.453 -46.718 -14.270 1.00 . A A . 49 ILE HG21 1 1
10 29512 1 1 49 ILE HG22 H 45.017 -45.726 -14.018 1.00 . A A . 49 ILE HG22 1 1
10 29513 1 1 49 ILE HG23 H 46.003 -45.499 -15.462 1.00 . A A . 49 ILE HG23 1 1
10 29514 1 1 49 ILE N N 48.456 -46.387 -12.791 1.00 . A A . 49 ILE N 1 1
10 29515 1 1 49 ILE O O 45.854 -46.936 -11.761 1.00 . A A . 49 ILE O 1 1
10 29516 1 1 50 GLY C C 44.147 -44.416 -9.156 1.00 . A A . 50 GLY C 1 1
10 29517 1 1 50 GLY CA C 45.095 -45.543 -9.515 1.00 . A A . 50 GLY CA 1 1
10 29518 1 1 50 GLY H H 46.607 -44.289 -10.302 1.00 . A A . 50 GLY H 1 1
10 29519 1 1 50 GLY HA2 H 44.528 -46.350 -9.956 1.00 . A A . 50 GLY HA2 1 1
10 29520 1 1 50 GLY HA3 H 45.569 -45.902 -8.613 1.00 . A A . 50 GLY HA3 1 1
10 29521 1 1 50 GLY N N 46.123 -45.127 -10.451 1.00 . A A . 50 GLY N 1 1
10 29522 1 1 50 GLY O O 44.563 -43.267 -9.016 1.00 . A A . 50 GLY O 1 1
10 29523 1 1 51 ASN C C 41.858 -43.469 -7.165 1.00 . A A . 51 ASN C 1 1
10 29524 1 1 51 ASN CA C 41.857 -43.751 -8.665 1.00 . A A . 51 ASN CA 1 1
10 29525 1 1 51 ASN CB C 40.472 -44.228 -9.103 1.00 . A A . 51 ASN CB 1 1
10 29526 1 1 51 ASN CG C 40.441 -44.650 -10.560 1.00 . A A . 51 ASN CG 1 1
10 29527 1 1 51 ASN H H 42.596 -45.679 -9.131 1.00 . A A . 51 ASN H 1 1
10 29528 1 1 51 ASN HA H 42.098 -42.840 -9.191 1.00 . A A . 51 ASN HA 1 1
10 29529 1 1 51 ASN HB2 H 40.181 -45.075 -8.498 1.00 . A A . 51 ASN HB2 1 1
10 29530 1 1 51 ASN HB3 H 39.760 -43.429 -8.964 1.00 . A A . 51 ASN HB3 1 1
10 29531 1 1 51 ASN HD21 H 40.644 -42.758 -11.137 1.00 . A A . 51 ASN HD21 1 1
10 29532 1 1 51 ASN HD22 H 40.533 -43.923 -12.408 1.00 . A A . 51 ASN HD22 1 1
10 29533 1 1 51 ASN N N 42.867 -44.745 -9.007 1.00 . A A . 51 ASN N 1 1
10 29534 1 1 51 ASN ND2 N 40.550 -43.679 -11.459 1.00 . A A . 51 ASN ND2 1 1
10 29535 1 1 51 ASN O O 41.311 -44.241 -6.377 1.00 . A A . 51 ASN O 1 1
10 29536 1 1 51 ASN OD1 O 40.319 -45.834 -10.873 1.00 . A A . 51 ASN OD1 1 1
10 29537 1 1 52 ASP C C 41.832 -40.648 -5.136 1.00 . A A . 52 ASP C 1 1
10 29538 1 1 52 ASP CA C 42.548 -41.973 -5.373 1.00 . A A . 52 ASP CA 1 1
10 29539 1 1 52 ASP CB C 44.007 -41.866 -4.925 1.00 . A A . 52 ASP CB 1 1
10 29540 1 1 52 ASP CG C 44.144 -41.751 -3.420 1.00 . A A . 52 ASP CG 1 1
10 29541 1 1 52 ASP H H 42.895 -41.784 -7.453 1.00 . A A . 52 ASP H 1 1
10 29542 1 1 52 ASP HA H 42.059 -42.741 -4.793 1.00 . A A . 52 ASP HA 1 1
10 29543 1 1 52 ASP HB2 H 44.542 -42.747 -5.249 1.00 . A A . 52 ASP HB2 1 1
10 29544 1 1 52 ASP HB3 H 44.452 -40.992 -5.377 1.00 . A A . 52 ASP HB3 1 1
10 29545 1 1 52 ASP N N 42.477 -42.358 -6.778 1.00 . A A . 52 ASP N 1 1
10 29546 1 1 52 ASP O O 42.203 -39.878 -4.250 1.00 . A A . 52 ASP O 1 1
10 29547 1 1 52 ASP OD1 O 45.035 -41.006 -2.961 1.00 . A A . 52 ASP OD1 1 1
10 29548 1 1 52 ASP OD2 O 43.358 -42.405 -2.701 1.00 . A A . 52 ASP OD2 1 1
10 29549 1 1 53 THR C C 39.256 -39.116 -4.505 1.00 . A A . 53 THR C 1 1
10 29550 1 1 53 THR CA C 40.035 -39.153 -5.815 1.00 . A A . 53 THR CA 1 1
10 29551 1 1 53 THR CB C 39.051 -38.986 -6.989 1.00 . A A . 53 THR CB 1 1
10 29552 1 1 53 THR CG2 C 38.091 -40.163 -7.061 1.00 . A A . 53 THR CG2 1 1
10 29553 1 1 53 THR H H 40.554 -41.039 -6.623 1.00 . A A . 53 THR H 1 1
10 29554 1 1 53 THR HA H 40.729 -38.325 -5.834 1.00 . A A . 53 THR HA 1 1
10 29555 1 1 53 THR HB H 39.616 -38.946 -7.909 1.00 . A A . 53 THR HB 1 1
10 29556 1 1 53 THR HG1 H 38.616 -37.129 -7.487 1.00 . A A . 53 THR HG1 1 1
10 29557 1 1 53 THR HG21 H 37.705 -40.252 -8.066 1.00 . A A . 53 THR HG21 1 1
10 29558 1 1 53 THR HG22 H 37.273 -40.003 -6.374 1.00 . A A . 53 THR HG22 1 1
10 29559 1 1 53 THR HG23 H 38.611 -41.070 -6.794 1.00 . A A . 53 THR HG23 1 1
10 29560 1 1 53 THR N N 40.802 -40.386 -5.935 1.00 . A A . 53 THR N 1 1
10 29561 1 1 53 THR O O 38.496 -40.035 -4.196 1.00 . A A . 53 THR O 1 1
10 29562 1 1 53 THR OG1 O 38.312 -37.769 -6.840 1.00 . A A . 53 THR OG1 1 1
10 29563 1 1 54 THR C C 37.941 -36.609 -2.431 1.00 . A A . 54 THR C 1 1
10 29564 1 1 54 THR CA C 38.764 -37.891 -2.460 1.00 . A A . 54 THR CA 1 1
10 29565 1 1 54 THR CB C 39.761 -37.875 -1.287 1.00 . A A . 54 THR CB 1 1
10 29566 1 1 54 THR CG2 C 40.289 -39.274 -1.005 1.00 . A A . 54 THR CG2 1 1
10 29567 1 1 54 THR H H 40.067 -37.350 -4.039 1.00 . A A . 54 THR H 1 1
10 29568 1 1 54 THR HA H 38.102 -38.736 -2.331 1.00 . A A . 54 THR HA 1 1
10 29569 1 1 54 THR HB H 39.251 -37.515 -0.405 1.00 . A A . 54 THR HB 1 1
10 29570 1 1 54 THR HG1 H 40.828 -36.243 -0.994 1.00 . A A . 54 THR HG1 1 1
10 29571 1 1 54 THR HG21 H 40.917 -39.252 -0.127 1.00 . A A . 54 THR HG21 1 1
10 29572 1 1 54 THR HG22 H 40.865 -39.619 -1.852 1.00 . A A . 54 THR HG22 1 1
10 29573 1 1 54 THR HG23 H 39.459 -39.944 -0.837 1.00 . A A . 54 THR HG23 1 1
10 29574 1 1 54 THR N N 39.448 -38.048 -3.737 1.00 . A A . 54 THR N 1 1
10 29575 1 1 54 THR O O 38.444 -35.529 -2.744 1.00 . A A . 54 THR O 1 1
10 29576 1 1 54 THR OG1 O 40.854 -36.999 -1.585 1.00 . A A . 54 THR OG1 1 1
10 29577 1 1 55 LEU C C 36.343 -34.513 -1.050 1.00 . A A . 55 LEU C 1 1
10 29578 1 1 55 LEU CA C 35.780 -35.582 -1.980 1.00 . A A . 55 LEU CA 1 1
10 29579 1 1 55 LEU CB C 34.395 -36.016 -1.499 1.00 . A A . 55 LEU CB 1 1
10 29580 1 1 55 LEU CD1 C 33.237 -33.882 -2.122 1.00 . A A . 55 LEU CD1 1 1
10 29581 1 1 55 LEU CD2 C 32.150 -35.471 -0.525 1.00 . A A . 55 LEU CD2 1 1
10 29582 1 1 55 LEU CG C 33.472 -34.897 -1.015 1.00 . A A . 55 LEU CG 1 1
10 29583 1 1 55 LEU H H 36.329 -37.618 -1.814 1.00 . A A . 55 LEU H 1 1
10 29584 1 1 55 LEU HA H 35.693 -35.168 -2.974 1.00 . A A . 55 LEU HA 1 1
10 29585 1 1 55 LEU HB2 H 33.903 -36.520 -2.316 1.00 . A A . 55 LEU HB2 1 1
10 29586 1 1 55 LEU HB3 H 34.533 -36.710 -0.682 1.00 . A A . 55 LEU HB3 1 1
10 29587 1 1 55 LEU HD11 H 34.103 -33.245 -2.216 1.00 . A A . 55 LEU HD11 1 1
10 29588 1 1 55 LEU HD12 H 32.372 -33.281 -1.881 1.00 . A A . 55 LEU HD12 1 1
10 29589 1 1 55 LEU HD13 H 33.067 -34.400 -3.054 1.00 . A A . 55 LEU HD13 1 1
10 29590 1 1 55 LEU HD21 H 31.859 -36.296 -1.159 1.00 . A A . 55 LEU HD21 1 1
10 29591 1 1 55 LEU HD22 H 31.390 -34.704 -0.560 1.00 . A A . 55 LEU HD22 1 1
10 29592 1 1 55 LEU HD23 H 32.263 -35.819 0.491 1.00 . A A . 55 LEU HD23 1 1
10 29593 1 1 55 LEU HG H 33.942 -34.385 -0.187 1.00 . A A . 55 LEU HG 1 1
10 29594 1 1 55 LEU N N 36.673 -36.733 -2.052 1.00 . A A . 55 LEU N 1 1
10 29595 1 1 55 LEU O O 36.657 -34.785 0.109 1.00 . A A . 55 LEU O 1 1
10 29596 1 1 56 THR C C 36.154 -30.923 -0.982 1.00 . A A . 56 THR C 1 1
10 29597 1 1 56 THR CA C 36.989 -32.182 -0.780 1.00 . A A . 56 THR CA 1 1
10 29598 1 1 56 THR CB C 38.454 -31.876 -1.147 1.00 . A A . 56 THR CB 1 1
10 29599 1 1 56 THR CG2 C 39.403 -32.433 -0.097 1.00 . A A . 56 THR CG2 1 1
10 29600 1 1 56 THR H H 36.199 -33.139 -2.494 1.00 . A A . 56 THR H 1 1
10 29601 1 1 56 THR HA H 36.952 -32.463 0.263 1.00 . A A . 56 THR HA 1 1
10 29602 1 1 56 THR HB H 38.581 -30.803 -1.192 1.00 . A A . 56 THR HB 1 1
10 29603 1 1 56 THR HG1 H 39.683 -32.254 -2.641 1.00 . A A . 56 THR HG1 1 1
10 29604 1 1 56 THR HG21 H 40.356 -31.931 -0.170 1.00 . A A . 56 THR HG21 1 1
10 29605 1 1 56 THR HG22 H 39.540 -33.492 -0.261 1.00 . A A . 56 THR HG22 1 1
10 29606 1 1 56 THR HG23 H 38.986 -32.273 0.886 1.00 . A A . 56 THR HG23 1 1
10 29607 1 1 56 THR N N 36.466 -33.293 -1.564 1.00 . A A . 56 THR N 1 1
10 29608 1 1 56 THR O O 36.045 -30.410 -2.096 1.00 . A A . 56 THR O 1 1
10 29609 1 1 56 THR OG1 O 38.766 -32.438 -2.426 1.00 . A A . 56 THR OG1 1 1
10 29610 1 1 57 PHE C C 35.357 -28.100 0.858 1.00 . A A . 57 PHE C 1 1
10 29611 1 1 57 PHE CA C 34.736 -29.231 0.043 1.00 . A A . 57 PHE CA 1 1
10 29612 1 1 57 PHE CB C 33.327 -29.532 0.557 1.00 . A A . 57 PHE CB 1 1
10 29613 1 1 57 PHE CD1 C 32.211 -27.290 0.392 1.00 . A A . 57 PHE CD1 1 1
10 29614 1 1 57 PHE CD2 C 31.353 -29.082 -0.925 1.00 . A A . 57 PHE CD2 1 1
10 29615 1 1 57 PHE CE1 C 31.245 -26.446 -0.121 1.00 . A A . 57 PHE CE1 1 1
10 29616 1 1 57 PHE CE2 C 30.384 -28.244 -1.443 1.00 . A A . 57 PHE CE2 1 1
10 29617 1 1 57 PHE CG C 32.275 -28.617 -0.003 1.00 . A A . 57 PHE CG 1 1
10 29618 1 1 57 PHE CZ C 30.330 -26.924 -1.041 1.00 . A A . 57 PHE CZ 1 1
10 29619 1 1 57 PHE H H 35.687 -30.883 0.962 1.00 . A A . 57 PHE H 1 1
10 29620 1 1 57 PHE HA H 34.675 -28.922 -0.990 1.00 . A A . 57 PHE HA 1 1
10 29621 1 1 57 PHE HB2 H 33.062 -30.543 0.289 1.00 . A A . 57 PHE HB2 1 1
10 29622 1 1 57 PHE HB3 H 33.316 -29.433 1.632 1.00 . A A . 57 PHE HB3 1 1
10 29623 1 1 57 PHE HD1 H 32.926 -26.915 1.110 1.00 . A A . 57 PHE HD1 1 1
10 29624 1 1 57 PHE HD2 H 31.394 -30.116 -1.241 1.00 . A A . 57 PHE HD2 1 1
10 29625 1 1 57 PHE HE1 H 31.205 -25.415 0.195 1.00 . A A . 57 PHE HE1 1 1
10 29626 1 1 57 PHE HE2 H 29.672 -28.620 -2.162 1.00 . A A . 57 PHE HE2 1 1
10 29627 1 1 57 PHE HZ H 29.574 -26.266 -1.443 1.00 . A A . 57 PHE HZ 1 1
10 29628 1 1 57 PHE N N 35.564 -30.429 0.102 1.00 . A A . 57 PHE N 1 1
10 29629 1 1 57 PHE O O 35.751 -28.294 2.008 1.00 . A A . 57 PHE O 1 1
10 29630 1 1 58 ASP C C 35.129 -24.530 0.732 1.00 . A A . 58 ASP C 1 1
10 29631 1 1 58 ASP CA C 36.014 -25.758 0.923 1.00 . A A . 58 ASP CA 1 1
10 29632 1 1 58 ASP CB C 37.419 -25.477 0.390 1.00 . A A . 58 ASP CB 1 1
10 29633 1 1 58 ASP CG C 38.180 -26.747 0.065 1.00 . A A . 58 ASP CG 1 1
10 29634 1 1 58 ASP H H 35.111 -26.828 -0.664 1.00 . A A . 58 ASP H 1 1
10 29635 1 1 58 ASP HA H 36.077 -25.980 1.978 1.00 . A A . 58 ASP HA 1 1
10 29636 1 1 58 ASP HB2 H 37.345 -24.884 -0.510 1.00 . A A . 58 ASP HB2 1 1
10 29637 1 1 58 ASP HB3 H 37.977 -24.926 1.134 1.00 . A A . 58 ASP HB3 1 1
10 29638 1 1 58 ASP N N 35.442 -26.920 0.254 1.00 . A A . 58 ASP N 1 1
10 29639 1 1 58 ASP O O 34.718 -24.218 -0.385 1.00 . A A . 58 ASP O 1 1
10 29640 1 1 58 ASP OD1 O 38.822 -26.796 -1.005 1.00 . A A . 58 ASP OD1 1 1
10 29641 1 1 58 ASP OD2 O 38.133 -27.693 0.878 1.00 . A A . 58 ASP OD2 1 1
10 29642 1 1 59 ILE C C 34.845 -21.380 1.901 1.00 . A A . 59 ILE C 1 1
10 29643 1 1 59 ILE CA C 34.003 -22.647 1.783 1.00 . A A . 59 ILE CA 1 1
10 29644 1 1 59 ILE CB C 32.947 -22.654 2.905 1.00 . A A . 59 ILE CB 1 1
10 29645 1 1 59 ILE CD1 C 31.205 -24.141 4.015 1.00 . A A . 59 ILE CD1 1 1
10 29646 1 1 59 ILE CG1 C 32.061 -23.897 2.792 1.00 . A A . 59 ILE CG1 1 1
10 29647 1 1 59 ILE CG2 C 32.104 -21.389 2.847 1.00 . A A . 59 ILE CG2 1 1
10 29648 1 1 59 ILE H H 35.197 -24.140 2.691 1.00 . A A . 59 ILE H 1 1
10 29649 1 1 59 ILE HA H 33.489 -22.637 0.832 1.00 . A A . 59 ILE HA 1 1
10 29650 1 1 59 ILE HB H 33.462 -22.673 3.853 1.00 . A A . 59 ILE HB 1 1
10 29651 1 1 59 ILE HD11 H 31.790 -23.964 4.906 1.00 . A A . 59 ILE HD11 1 1
10 29652 1 1 59 ILE HD12 H 30.357 -23.473 4.001 1.00 . A A . 59 ILE HD12 1 1
10 29653 1 1 59 ILE HD13 H 30.857 -25.164 4.012 1.00 . A A . 59 ILE HD13 1 1
10 29654 1 1 59 ILE HG12 H 31.403 -23.787 1.944 1.00 . A A . 59 ILE HG12 1 1
10 29655 1 1 59 ILE HG13 H 32.688 -24.764 2.646 1.00 . A A . 59 ILE HG13 1 1
10 29656 1 1 59 ILE HG21 H 32.346 -20.758 3.689 1.00 . A A . 59 ILE HG21 1 1
10 29657 1 1 59 ILE HG22 H 32.313 -20.860 1.929 1.00 . A A . 59 ILE HG22 1 1
10 29658 1 1 59 ILE HG23 H 31.058 -21.651 2.882 1.00 . A A . 59 ILE HG23 1 1
10 29659 1 1 59 ILE N N 34.839 -23.840 1.831 1.00 . A A . 59 ILE N 1 1
10 29660 1 1 59 ILE O O 35.620 -21.224 2.844 1.00 . A A . 59 ILE O 1 1
10 29661 1 1 60 ALA C C 34.500 -18.038 1.179 1.00 . A A . 60 ALA C 1 1
10 29662 1 1 60 ALA CA C 35.427 -19.224 0.936 1.00 . A A . 60 ALA CA 1 1
10 29663 1 1 60 ALA CB C 36.172 -19.054 -0.380 1.00 . A A . 60 ALA CB 1 1
10 29664 1 1 60 ALA H H 34.052 -20.661 0.213 1.00 . A A . 60 ALA H 1 1
10 29665 1 1 60 ALA HA H 36.156 -19.267 1.732 1.00 . A A . 60 ALA HA 1 1
10 29666 1 1 60 ALA HB1 H 36.000 -18.059 -0.763 1.00 . A A . 60 ALA HB1 1 1
10 29667 1 1 60 ALA HB2 H 37.229 -19.200 -0.216 1.00 . A A . 60 ALA HB2 1 1
10 29668 1 1 60 ALA HB3 H 35.814 -19.781 -1.093 1.00 . A A . 60 ALA HB3 1 1
10 29669 1 1 60 ALA N N 34.685 -20.478 0.938 1.00 . A A . 60 ALA N 1 1
10 29670 1 1 60 ALA O O 33.357 -18.026 0.719 1.00 . A A . 60 ALA O 1 1
10 29671 1 1 61 TYR C C 35.066 -14.592 2.094 1.00 . A A . 61 TYR C 1 1
10 29672 1 1 61 TYR CA C 34.213 -15.852 2.209 1.00 . A A . 61 TYR CA 1 1
10 29673 1 1 61 TYR CB C 33.622 -15.954 3.616 1.00 . A A . 61 TYR CB 1 1
10 29674 1 1 61 TYR CD1 C 31.822 -14.183 3.652 1.00 . A A . 61 TYR CD1 1 1
10 29675 1 1 61 TYR CD2 C 31.157 -16.466 3.814 1.00 . A A . 61 TYR CD2 1 1
10 29676 1 1 61 TYR CE1 C 30.500 -13.788 3.726 1.00 . A A . 61 TYR CE1 1 1
10 29677 1 1 61 TYR CE2 C 29.832 -16.080 3.887 1.00 . A A . 61 TYR CE2 1 1
10 29678 1 1 61 TYR CG C 32.174 -15.526 3.696 1.00 . A A . 61 TYR CG 1 1
10 29679 1 1 61 TYR CZ C 29.510 -14.740 3.843 1.00 . A A . 61 TYR CZ 1 1
10 29680 1 1 61 TYR H H 35.916 -17.109 2.241 1.00 . A A . 61 TYR H 1 1
10 29681 1 1 61 TYR HA H 33.407 -15.794 1.493 1.00 . A A . 61 TYR HA 1 1
10 29682 1 1 61 TYR HB2 H 33.684 -16.978 3.952 1.00 . A A . 61 TYR HB2 1 1
10 29683 1 1 61 TYR HB3 H 34.191 -15.326 4.285 1.00 . A A . 61 TYR HB3 1 1
10 29684 1 1 61 TYR HD1 H 32.600 -13.440 3.560 1.00 . A A . 61 TYR HD1 1 1
10 29685 1 1 61 TYR HD2 H 31.414 -17.515 3.849 1.00 . A A . 61 TYR HD2 1 1
10 29686 1 1 61 TYR HE1 H 30.247 -12.739 3.691 1.00 . A A . 61 TYR HE1 1 1
10 29687 1 1 61 TYR HE2 H 29.056 -16.826 3.979 1.00 . A A . 61 TYR HE2 1 1
10 29688 1 1 61 TYR HH H 27.648 -14.967 3.417 1.00 . A A . 61 TYR HH 1 1
10 29689 1 1 61 TYR N N 34.999 -17.042 1.902 1.00 . A A . 61 TYR N 1 1
10 29690 1 1 61 TYR O O 36.075 -14.445 2.786 1.00 . A A . 61 TYR O 1 1
10 29691 1 1 61 TYR OH O 28.192 -14.351 3.916 1.00 . A A . 61 TYR OH 1 1
10 29692 1 1 62 PHE C C 34.746 -11.301 1.805 1.00 . A A . 62 PHE C 1 1
10 29693 1 1 62 PHE CA C 35.380 -12.437 1.008 1.00 . A A . 62 PHE CA 1 1
10 29694 1 1 62 PHE CB C 35.405 -12.078 -0.480 1.00 . A A . 62 PHE CB 1 1
10 29695 1 1 62 PHE CD1 C 37.632 -12.253 -1.624 1.00 . A A . 62 PHE CD1 1 1
10 29696 1 1 62 PHE CD2 C 37.013 -10.160 -0.661 1.00 . A A . 62 PHE CD2 1 1
10 29697 1 1 62 PHE CE1 C 38.832 -11.710 -2.040 1.00 . A A . 62 PHE CE1 1 1
10 29698 1 1 62 PHE CE2 C 38.212 -9.612 -1.077 1.00 . A A . 62 PHE CE2 1 1
10 29699 1 1 62 PHE CG C 36.709 -11.485 -0.931 1.00 . A A . 62 PHE CG 1 1
10 29700 1 1 62 PHE CZ C 39.124 -10.388 -1.765 1.00 . A A . 62 PHE CZ 1 1
10 29701 1 1 62 PHE H H 33.843 -13.859 0.693 1.00 . A A . 62 PHE H 1 1
10 29702 1 1 62 PHE HA H 36.392 -12.582 1.353 1.00 . A A . 62 PHE HA 1 1
10 29703 1 1 62 PHE HB2 H 35.229 -12.971 -1.061 1.00 . A A . 62 PHE HB2 1 1
10 29704 1 1 62 PHE HB3 H 34.625 -11.361 -0.683 1.00 . A A . 62 PHE HB3 1 1
10 29705 1 1 62 PHE HD1 H 37.406 -13.287 -1.839 1.00 . A A . 62 PHE HD1 1 1
10 29706 1 1 62 PHE HD2 H 36.302 -9.553 -0.122 1.00 . A A . 62 PHE HD2 1 1
10 29707 1 1 62 PHE HE1 H 39.544 -12.319 -2.579 1.00 . A A . 62 PHE HE1 1 1
10 29708 1 1 62 PHE HE2 H 38.437 -8.579 -0.859 1.00 . A A . 62 PHE HE2 1 1
10 29709 1 1 62 PHE HZ H 40.061 -9.962 -2.090 1.00 . A A . 62 PHE HZ 1 1
10 29710 1 1 62 PHE N N 34.654 -13.685 1.215 1.00 . A A . 62 PHE N 1 1
10 29711 1 1 62 PHE O O 33.645 -10.846 1.492 1.00 . A A . 62 PHE O 1 1
10 29712 1 1 63 VAL C C 36.054 -8.745 3.963 1.00 . A A . 63 VAL C 1 1
10 29713 1 1 63 VAL CA C 34.956 -9.764 3.681 1.00 . A A . 63 VAL CA 1 1
10 29714 1 1 63 VAL CB C 34.410 -10.298 5.019 1.00 . A A . 63 VAL CB 1 1
10 29715 1 1 63 VAL CG1 C 35.549 -10.766 5.912 1.00 . A A . 63 VAL CG1 1 1
10 29716 1 1 63 VAL CG2 C 33.578 -9.233 5.718 1.00 . A A . 63 VAL CG2 1 1
10 29717 1 1 63 VAL H H 36.319 -11.250 3.038 1.00 . A A . 63 VAL H 1 1
10 29718 1 1 63 VAL HA H 34.148 -9.273 3.157 1.00 . A A . 63 VAL HA 1 1
10 29719 1 1 63 VAL HB H 33.773 -11.144 4.812 1.00 . A A . 63 VAL HB 1 1
10 29720 1 1 63 VAL HG11 H 35.786 -9.994 6.628 1.00 . A A . 63 VAL HG11 1 1
10 29721 1 1 63 VAL HG12 H 35.252 -11.665 6.434 1.00 . A A . 63 VAL HG12 1 1
10 29722 1 1 63 VAL HG13 H 36.419 -10.974 5.306 1.00 . A A . 63 VAL HG13 1 1
10 29723 1 1 63 VAL HG21 H 32.859 -9.709 6.367 1.00 . A A . 63 VAL HG21 1 1
10 29724 1 1 63 VAL HG22 H 34.225 -8.596 6.302 1.00 . A A . 63 VAL HG22 1 1
10 29725 1 1 63 VAL HG23 H 33.060 -8.639 4.979 1.00 . A A . 63 VAL HG23 1 1
10 29726 1 1 63 VAL N N 35.448 -10.848 2.839 1.00 . A A . 63 VAL N 1 1
10 29727 1 1 63 VAL O O 36.074 -8.115 5.021 1.00 . A A . 63 VAL O 1 1
10 29728 1 1 64 SER C C 38.400 -6.982 1.821 1.00 . A A . 64 SER C 1 1
10 29729 1 1 64 SER CA C 38.070 -7.645 3.156 1.00 . A A . 64 SER CA 1 1
10 29730 1 1 64 SER CB C 39.307 -8.359 3.704 1.00 . A A . 64 SER CB 1 1
10 29731 1 1 64 SER H H 36.896 -9.117 2.188 1.00 . A A . 64 SER H 1 1
10 29732 1 1 64 SER HA H 37.765 -6.882 3.857 1.00 . A A . 64 SER HA 1 1
10 29733 1 1 64 SER HB2 H 39.788 -8.904 2.906 1.00 . A A . 64 SER HB2 1 1
10 29734 1 1 64 SER HB3 H 39.993 -7.626 4.105 1.00 . A A . 64 SER HB3 1 1
10 29735 1 1 64 SER HG H 39.401 -9.021 5.545 1.00 . A A . 64 SER HG 1 1
10 29736 1 1 64 SER N N 36.965 -8.586 3.009 1.00 . A A . 64 SER N 1 1
10 29737 1 1 64 SER O O 37.710 -7.192 0.824 1.00 . A A . 64 SER O 1 1
10 29738 1 1 64 SER OG O 38.957 -9.269 4.731 1.00 . A A . 64 SER OG 1 1
10 29739 1 1 65 SER C C 40.523 -6.451 -0.386 1.00 . A A . 65 SER C 1 1
10 29740 1 1 65 SER CA C 39.880 -5.483 0.603 1.00 . A A . 65 SER CA 1 1
10 29741 1 1 65 SER CB C 40.864 -4.364 0.950 1.00 . A A . 65 SER CB 1 1
10 29742 1 1 65 SER H H 39.970 -6.054 2.640 1.00 . A A . 65 SER H 1 1
10 29743 1 1 65 SER HA H 39.002 -5.051 0.147 1.00 . A A . 65 SER HA 1 1
10 29744 1 1 65 SER HB2 H 41.467 -4.667 1.793 1.00 . A A . 65 SER HB2 1 1
10 29745 1 1 65 SER HB3 H 41.503 -4.174 0.099 1.00 . A A . 65 SER HB3 1 1
10 29746 1 1 65 SER HG H 40.635 -2.420 0.893 1.00 . A A . 65 SER HG 1 1
10 29747 1 1 65 SER N N 39.460 -6.181 1.813 1.00 . A A . 65 SER N 1 1
10 29748 1 1 65 SER O O 40.207 -6.441 -1.575 1.00 . A A . 65 SER O 1 1
10 29749 1 1 65 SER OG O 40.180 -3.169 1.284 1.00 . A A . 65 SER OG 1 1
10 29750 1 1 66 ASN C C 42.385 -9.550 0.048 1.00 . A A . 66 ASN C 1 1
10 29751 1 1 66 ASN CA C 42.113 -8.262 -0.724 1.00 . A A . 66 ASN CA 1 1
10 29752 1 1 66 ASN CB C 43.429 -7.680 -1.246 1.00 . A A . 66 ASN CB 1 1
10 29753 1 1 66 ASN CG C 44.143 -6.841 -0.203 1.00 . A A . 66 ASN CG 1 1
10 29754 1 1 66 ASN H H 41.635 -7.248 1.071 1.00 . A A . 66 ASN H 1 1
10 29755 1 1 66 ASN HA H 41.473 -8.488 -1.563 1.00 . A A . 66 ASN HA 1 1
10 29756 1 1 66 ASN HB2 H 44.083 -8.489 -1.539 1.00 . A A . 66 ASN HB2 1 1
10 29757 1 1 66 ASN HB3 H 43.225 -7.058 -2.105 1.00 . A A . 66 ASN HB3 1 1
10 29758 1 1 66 ASN HD21 H 45.152 -8.436 0.424 1.00 . A A . 66 ASN HD21 1 1
10 29759 1 1 66 ASN HD22 H 45.493 -6.957 1.250 1.00 . A A . 66 ASN HD22 1 1
10 29760 1 1 66 ASN N N 41.426 -7.288 0.114 1.00 . A A . 66 ASN N 1 1
10 29761 1 1 66 ASN ND2 N 45.018 -7.476 0.568 1.00 . A A . 66 ASN ND2 1 1
10 29762 1 1 66 ASN O O 43.412 -10.200 -0.151 1.00 . A A . 66 ASN O 1 1
10 29763 1 1 66 ASN OD1 O 43.910 -5.638 -0.095 1.00 . A A . 66 ASN OD1 1 1
10 29764 1 1 67 ILE C C 40.255 -11.824 1.903 1.00 . A A . 67 ILE C 1 1
10 29765 1 1 67 ILE CA C 41.598 -11.122 1.730 1.00 . A A . 67 ILE CA 1 1
10 29766 1 1 67 ILE CB C 42.185 -10.812 3.120 1.00 . A A . 67 ILE CB 1 1
10 29767 1 1 67 ILE CD1 C 44.058 -9.568 4.312 1.00 . A A . 67 ILE CD1 1 1
10 29768 1 1 67 ILE CG1 C 43.460 -9.977 2.984 1.00 . A A . 67 ILE CG1 1 1
10 29769 1 1 67 ILE CG2 C 42.467 -12.102 3.875 1.00 . A A . 67 ILE CG2 1 1
10 29770 1 1 67 ILE H H 40.663 -9.352 1.043 1.00 . A A . 67 ILE H 1 1
10 29771 1 1 67 ILE HA H 42.276 -11.786 1.215 1.00 . A A . 67 ILE HA 1 1
10 29772 1 1 67 ILE HB H 41.452 -10.250 3.678 1.00 . A A . 67 ILE HB 1 1
10 29773 1 1 67 ILE HD11 H 44.473 -10.436 4.804 1.00 . A A . 67 ILE HD11 1 1
10 29774 1 1 67 ILE HD12 H 44.836 -8.839 4.149 1.00 . A A . 67 ILE HD12 1 1
10 29775 1 1 67 ILE HD13 H 43.288 -9.137 4.937 1.00 . A A . 67 ILE HD13 1 1
10 29776 1 1 67 ILE HG12 H 44.202 -10.549 2.449 1.00 . A A . 67 ILE HG12 1 1
10 29777 1 1 67 ILE HG13 H 43.235 -9.078 2.430 1.00 . A A . 67 ILE HG13 1 1
10 29778 1 1 67 ILE HG21 H 43.181 -12.695 3.321 1.00 . A A . 67 ILE HG21 1 1
10 29779 1 1 67 ILE HG22 H 42.873 -11.869 4.848 1.00 . A A . 67 ILE HG22 1 1
10 29780 1 1 67 ILE HG23 H 41.551 -12.660 3.990 1.00 . A A . 67 ILE HG23 1 1
10 29781 1 1 67 ILE N N 41.459 -9.912 0.929 1.00 . A A . 67 ILE N 1 1
10 29782 1 1 67 ILE O O 39.226 -11.178 2.094 1.00 . A A . 67 ILE O 1 1
10 29783 1 1 68 ALA C C 39.312 -15.175 2.847 1.00 . A A . 68 ALA C 1 1
10 29784 1 1 68 ALA CA C 39.060 -13.941 1.987 1.00 . A A . 68 ALA CA 1 1
10 29785 1 1 68 ALA CB C 38.520 -14.348 0.624 1.00 . A A . 68 ALA CB 1 1
10 29786 1 1 68 ALA H H 41.127 -13.609 1.680 1.00 . A A . 68 ALA H 1 1
10 29787 1 1 68 ALA HA H 38.317 -13.323 2.472 1.00 . A A . 68 ALA HA 1 1
10 29788 1 1 68 ALA HB1 H 39.091 -13.855 -0.149 1.00 . A A . 68 ALA HB1 1 1
10 29789 1 1 68 ALA HB2 H 38.605 -15.418 0.508 1.00 . A A . 68 ALA HB2 1 1
10 29790 1 1 68 ALA HB3 H 37.483 -14.057 0.547 1.00 . A A . 68 ALA HB3 1 1
10 29791 1 1 68 ALA N N 40.275 -13.151 1.835 1.00 . A A . 68 ALA N 1 1
10 29792 1 1 68 ALA O O 40.284 -15.902 2.638 1.00 . A A . 68 ALA O 1 1
10 29793 1 1 69 VAL C C 38.236 -17.852 3.981 1.00 . A A . 69 VAL C 1 1
10 29794 1 1 69 VAL CA C 38.559 -16.552 4.708 1.00 . A A . 69 VAL CA 1 1
10 29795 1 1 69 VAL CB C 37.634 -16.417 5.932 1.00 . A A . 69 VAL CB 1 1
10 29796 1 1 69 VAL CG1 C 36.174 -16.481 5.507 1.00 . A A . 69 VAL CG1 1 1
10 29797 1 1 69 VAL CG2 C 37.947 -17.495 6.958 1.00 . A A . 69 VAL CG2 1 1
10 29798 1 1 69 VAL H H 37.678 -14.790 3.934 1.00 . A A . 69 VAL H 1 1
10 29799 1 1 69 VAL HA H 39.581 -16.591 5.058 1.00 . A A . 69 VAL HA 1 1
10 29800 1 1 69 VAL HB H 37.811 -15.453 6.387 1.00 . A A . 69 VAL HB 1 1
10 29801 1 1 69 VAL HG11 H 35.584 -15.849 6.155 1.00 . A A . 69 VAL HG11 1 1
10 29802 1 1 69 VAL HG12 H 36.081 -16.140 4.487 1.00 . A A . 69 VAL HG12 1 1
10 29803 1 1 69 VAL HG13 H 35.823 -17.500 5.581 1.00 . A A . 69 VAL HG13 1 1
10 29804 1 1 69 VAL HG21 H 37.880 -17.075 7.951 1.00 . A A . 69 VAL HG21 1 1
10 29805 1 1 69 VAL HG22 H 37.237 -18.304 6.861 1.00 . A A . 69 VAL HG22 1 1
10 29806 1 1 69 VAL HG23 H 38.945 -17.871 6.792 1.00 . A A . 69 VAL HG23 1 1
10 29807 1 1 69 VAL N N 38.432 -15.405 3.816 1.00 . A A . 69 VAL N 1 1
10 29808 1 1 69 VAL O O 37.335 -17.900 3.143 1.00 . A A . 69 VAL O 1 1
10 29809 1 1 70 ASP C C 38.652 -21.303 4.745 1.00 . A A . 70 ASP C 1 1
10 29810 1 1 70 ASP CA C 38.767 -20.209 3.688 1.00 . A A . 70 ASP CA 1 1
10 29811 1 1 70 ASP CB C 39.912 -20.530 2.727 1.00 . A A . 70 ASP CB 1 1
10 29812 1 1 70 ASP CG C 39.495 -21.485 1.626 1.00 . A A . 70 ASP CG 1 1
10 29813 1 1 70 ASP H H 39.679 -18.806 4.984 1.00 . A A . 70 ASP H 1 1
10 29814 1 1 70 ASP HA H 37.843 -20.167 3.131 1.00 . A A . 70 ASP HA 1 1
10 29815 1 1 70 ASP HB2 H 40.258 -19.613 2.270 1.00 . A A . 70 ASP HB2 1 1
10 29816 1 1 70 ASP HB3 H 40.724 -20.979 3.281 1.00 . A A . 70 ASP HB3 1 1
10 29817 1 1 70 ASP N N 38.975 -18.906 4.309 1.00 . A A . 70 ASP N 1 1
10 29818 1 1 70 ASP O O 39.420 -21.333 5.707 1.00 . A A . 70 ASP O 1 1
10 29819 1 1 70 ASP OD1 O 38.920 -21.016 0.621 1.00 . A A . 70 ASP OD1 1 1
10 29820 1 1 70 ASP OD2 O 39.742 -22.700 1.770 1.00 . A A . 70 ASP OD2 1 1
10 29821 1 1 71 PHE C C 37.445 -24.635 4.775 1.00 . A A . 71 PHE C 1 1
10 29822 1 1 71 PHE CA C 37.472 -23.293 5.501 1.00 . A A . 71 PHE CA 1 1
10 29823 1 1 71 PHE CB C 36.162 -23.087 6.264 1.00 . A A . 71 PHE CB 1 1
10 29824 1 1 71 PHE CD1 C 36.101 -23.477 8.741 1.00 . A A . 71 PHE CD1 1 1
10 29825 1 1 71 PHE CD2 C 35.789 -25.345 7.293 1.00 . A A . 71 PHE CD2 1 1
10 29826 1 1 71 PHE CE1 C 35.966 -24.302 9.841 1.00 . A A . 71 PHE CE1 1 1
10 29827 1 1 71 PHE CE2 C 35.653 -26.176 8.389 1.00 . A A . 71 PHE CE2 1 1
10 29828 1 1 71 PHE CG C 36.014 -23.987 7.456 1.00 . A A . 71 PHE CG 1 1
10 29829 1 1 71 PHE CZ C 35.743 -25.655 9.664 1.00 . A A . 71 PHE CZ 1 1
10 29830 1 1 71 PHE H H 37.108 -22.121 3.775 1.00 . A A . 71 PHE H 1 1
10 29831 1 1 71 PHE HA H 38.291 -23.293 6.203 1.00 . A A . 71 PHE HA 1 1
10 29832 1 1 71 PHE HB2 H 36.112 -22.066 6.611 1.00 . A A . 71 PHE HB2 1 1
10 29833 1 1 71 PHE HB3 H 35.332 -23.276 5.598 1.00 . A A . 71 PHE HB3 1 1
10 29834 1 1 71 PHE HD1 H 36.276 -22.420 8.881 1.00 . A A . 71 PHE HD1 1 1
10 29835 1 1 71 PHE HD2 H 35.721 -25.754 6.295 1.00 . A A . 71 PHE HD2 1 1
10 29836 1 1 71 PHE HE1 H 36.035 -23.892 10.837 1.00 . A A . 71 PHE HE1 1 1
10 29837 1 1 71 PHE HE2 H 35.479 -27.232 8.247 1.00 . A A . 71 PHE HE2 1 1
10 29838 1 1 71 PHE HZ H 35.635 -26.301 10.522 1.00 . A A . 71 PHE HZ 1 1
10 29839 1 1 71 PHE N N 37.689 -22.198 4.561 1.00 . A A . 71 PHE N 1 1
10 29840 1 1 71 PHE O O 36.590 -24.877 3.924 1.00 . A A . 71 PHE O 1 1
10 29841 1 1 72 PHE C C 37.627 -27.837 5.259 1.00 . A A . 72 PHE C 1 1
10 29842 1 1 72 PHE CA C 38.477 -26.822 4.499 1.00 . A A . 72 PHE CA 1 1
10 29843 1 1 72 PHE CB C 39.932 -27.292 4.453 1.00 . A A . 72 PHE CB 1 1
10 29844 1 1 72 PHE CD1 C 40.099 -29.454 3.191 1.00 . A A . 72 PHE CD1 1 1
10 29845 1 1 72 PHE CD2 C 40.755 -27.445 2.087 1.00 . A A . 72 PHE CD2 1 1
10 29846 1 1 72 PHE CE1 C 40.410 -30.181 2.057 1.00 . A A . 72 PHE CE1 1 1
10 29847 1 1 72 PHE CE2 C 41.067 -28.166 0.950 1.00 . A A . 72 PHE CE2 1 1
10 29848 1 1 72 PHE CG C 40.269 -28.080 3.219 1.00 . A A . 72 PHE CG 1 1
10 29849 1 1 72 PHE CZ C 40.893 -29.536 0.935 1.00 . A A . 72 PHE CZ 1 1
10 29850 1 1 72 PHE H H 39.044 -25.255 5.804 1.00 . A A . 72 PHE H 1 1
10 29851 1 1 72 PHE HA H 38.102 -26.739 3.491 1.00 . A A . 72 PHE HA 1 1
10 29852 1 1 72 PHE HB2 H 40.582 -26.432 4.484 1.00 . A A . 72 PHE HB2 1 1
10 29853 1 1 72 PHE HB3 H 40.128 -27.918 5.311 1.00 . A A . 72 PHE HB3 1 1
10 29854 1 1 72 PHE HD1 H 39.721 -29.960 4.066 1.00 . A A . 72 PHE HD1 1 1
10 29855 1 1 72 PHE HD2 H 40.891 -26.372 2.098 1.00 . A A . 72 PHE HD2 1 1
10 29856 1 1 72 PHE HE1 H 40.273 -31.253 2.047 1.00 . A A . 72 PHE HE1 1 1
10 29857 1 1 72 PHE HE2 H 41.444 -27.658 0.075 1.00 . A A . 72 PHE HE2 1 1
10 29858 1 1 72 PHE HZ H 41.135 -30.101 0.047 1.00 . A A . 72 PHE HZ 1 1
10 29859 1 1 72 PHE N N 38.390 -25.505 5.118 1.00 . A A . 72 PHE N 1 1
10 29860 1 1 72 PHE O O 37.601 -27.846 6.489 1.00 . A A . 72 PHE O 1 1
10 29861 1 1 73 VAL C C 35.879 -30.888 4.169 1.00 . A A . 73 VAL C 1 1
10 29862 1 1 73 VAL CA C 36.079 -29.711 5.116 1.00 . A A . 73 VAL CA 1 1
10 29863 1 1 73 VAL CB C 34.703 -29.137 5.502 1.00 . A A . 73 VAL CB 1 1
10 29864 1 1 73 VAL CG1 C 33.958 -28.658 4.265 1.00 . A A . 73 VAL CG1 1 1
10 29865 1 1 73 VAL CG2 C 33.887 -30.174 6.258 1.00 . A A . 73 VAL CG2 1 1
10 29866 1 1 73 VAL H H 36.992 -28.635 3.539 1.00 . A A . 73 VAL H 1 1
10 29867 1 1 73 VAL HA H 36.564 -30.063 6.015 1.00 . A A . 73 VAL HA 1 1
10 29868 1 1 73 VAL HB H 34.859 -28.289 6.152 1.00 . A A . 73 VAL HB 1 1
10 29869 1 1 73 VAL HG11 H 32.946 -28.396 4.534 1.00 . A A . 73 VAL HG11 1 1
10 29870 1 1 73 VAL HG12 H 34.459 -27.793 3.855 1.00 . A A . 73 VAL HG12 1 1
10 29871 1 1 73 VAL HG13 H 33.941 -29.447 3.528 1.00 . A A . 73 VAL HG13 1 1
10 29872 1 1 73 VAL HG21 H 33.500 -30.904 5.563 1.00 . A A . 73 VAL HG21 1 1
10 29873 1 1 73 VAL HG22 H 34.516 -30.668 6.985 1.00 . A A . 73 VAL HG22 1 1
10 29874 1 1 73 VAL HG23 H 33.066 -29.688 6.764 1.00 . A A . 73 VAL HG23 1 1
10 29875 1 1 73 VAL N N 36.931 -28.691 4.515 1.00 . A A . 73 VAL N 1 1
10 29876 1 1 73 VAL O O 35.803 -30.715 2.953 1.00 . A A . 73 VAL O 1 1
10 29877 1 1 74 GLY C C 34.990 -34.421 4.710 1.00 . A A . 74 GLY C 1 1
10 29878 1 1 74 GLY CA C 35.603 -33.278 3.926 1.00 . A A . 74 GLY CA 1 1
10 29879 1 1 74 GLY H H 35.863 -32.167 5.709 1.00 . A A . 74 GLY H 1 1
10 29880 1 1 74 GLY HA2 H 34.956 -33.036 3.096 1.00 . A A . 74 GLY HA2 1 1
10 29881 1 1 74 GLY HA3 H 36.561 -33.595 3.540 1.00 . A A . 74 GLY HA3 1 1
10 29882 1 1 74 GLY N N 35.795 -32.089 4.735 1.00 . A A . 74 GLY N 1 1
10 29883 1 1 74 GLY O O 34.299 -34.199 5.704 1.00 . A A . 74 GLY O 1 1
10 29884 1 1 75 VAL C C 35.823 -37.641 5.582 1.00 . A A . 75 VAL C 1 1
10 29885 1 1 75 VAL CA C 34.710 -36.829 4.931 1.00 . A A . 75 VAL CA 1 1
10 29886 1 1 75 VAL CB C 33.940 -37.730 3.946 1.00 . A A . 75 VAL CB 1 1
10 29887 1 1 75 VAL CG1 C 32.572 -37.142 3.641 1.00 . A A . 75 VAL CG1 1 1
10 29888 1 1 75 VAL CG2 C 34.741 -37.928 2.668 1.00 . A A . 75 VAL CG2 1 1
10 29889 1 1 75 VAL H H 35.801 -35.760 3.466 1.00 . A A . 75 VAL H 1 1
10 29890 1 1 75 VAL HA H 34.022 -36.499 5.696 1.00 . A A . 75 VAL HA 1 1
10 29891 1 1 75 VAL HB H 33.798 -38.695 4.410 1.00 . A A . 75 VAL HB 1 1
10 29892 1 1 75 VAL HG11 H 32.000 -37.067 4.554 1.00 . A A . 75 VAL HG11 1 1
10 29893 1 1 75 VAL HG12 H 32.690 -36.159 3.208 1.00 . A A . 75 VAL HG12 1 1
10 29894 1 1 75 VAL HG13 H 32.052 -37.782 2.944 1.00 . A A . 75 VAL HG13 1 1
10 29895 1 1 75 VAL HG21 H 35.705 -38.351 2.910 1.00 . A A . 75 VAL HG21 1 1
10 29896 1 1 75 VAL HG22 H 34.210 -38.599 2.009 1.00 . A A . 75 VAL HG22 1 1
10 29897 1 1 75 VAL HG23 H 34.879 -36.975 2.178 1.00 . A A . 75 VAL HG23 1 1
10 29898 1 1 75 VAL N N 35.243 -35.647 4.264 1.00 . A A . 75 VAL N 1 1
10 29899 1 1 75 VAL O O 36.986 -37.576 5.185 1.00 . A A . 75 VAL O 1 1
10 29900 1 1 76 PRO C C 36.920 -40.434 6.493 1.00 . A A . 76 PRO C 1 1
10 29901 1 1 76 PRO CA C 36.414 -39.268 7.336 1.00 . A A . 76 PRO CA 1 1
10 29902 1 1 76 PRO CB C 35.599 -39.780 8.525 1.00 . A A . 76 PRO CB 1 1
10 29903 1 1 76 PRO CD C 34.092 -38.553 7.134 1.00 . A A . 76 PRO CD 1 1
10 29904 1 1 76 PRO CG C 34.183 -39.733 8.063 1.00 . A A . 76 PRO CG 1 1
10 29905 1 1 76 PRO HA H 37.257 -38.694 7.695 1.00 . A A . 76 PRO HA 1 1
10 29906 1 1 76 PRO HB2 H 35.903 -40.790 8.765 1.00 . A A . 76 PRO HB2 1 1
10 29907 1 1 76 PRO HB3 H 35.757 -39.139 9.378 1.00 . A A . 76 PRO HB3 1 1
10 29908 1 1 76 PRO HD2 H 33.390 -38.753 6.338 1.00 . A A . 76 PRO HD2 1 1
10 29909 1 1 76 PRO HD3 H 33.804 -37.666 7.678 1.00 . A A . 76 PRO HD3 1 1
10 29910 1 1 76 PRO HG2 H 33.937 -40.642 7.538 1.00 . A A . 76 PRO HG2 1 1
10 29911 1 1 76 PRO HG3 H 33.526 -39.595 8.909 1.00 . A A . 76 PRO HG3 1 1
10 29912 1 1 76 PRO N N 35.460 -38.426 6.607 1.00 . A A . 76 PRO N 1 1
10 29913 1 1 76 PRO O O 36.454 -40.651 5.375 1.00 . A A . 76 PRO O 1 1
10 29914 1 1 77 ALA C C 38.473 -43.559 7.236 1.00 . A A . 77 ALA C 1 1
10 29915 1 1 77 ALA CA C 38.439 -42.328 6.337 1.00 . A A . 77 ALA CA 1 1
10 29916 1 1 77 ALA CB C 39.838 -42.002 5.834 1.00 . A A . 77 ALA CB 1 1
10 29917 1 1 77 ALA H H 38.204 -40.959 7.933 1.00 . A A . 77 ALA H 1 1
10 29918 1 1 77 ALA HA H 37.816 -42.536 5.480 1.00 . A A . 77 ALA HA 1 1
10 29919 1 1 77 ALA HB1 H 40.330 -42.911 5.524 1.00 . A A . 77 ALA HB1 1 1
10 29920 1 1 77 ALA HB2 H 39.770 -41.324 4.995 1.00 . A A . 77 ALA HB2 1 1
10 29921 1 1 77 ALA HB3 H 40.406 -41.537 6.626 1.00 . A A . 77 ALA HB3 1 1
10 29922 1 1 77 ALA N N 37.874 -41.182 7.038 1.00 . A A . 77 ALA N 1 1
10 29923 1 1 77 ALA O O 39.522 -43.924 7.767 1.00 . A A . 77 ALA O 1 1
10 29924 1 1 78 ARG C C 38.253 -46.428 7.831 1.00 . A A . 78 ARG C 1 1
10 29925 1 1 78 ARG CA C 37.216 -45.386 8.238 1.00 . A A . 78 ARG CA 1 1
10 29926 1 1 78 ARG CB C 35.811 -45.984 8.140 1.00 . A A . 78 ARG CB 1 1
10 29927 1 1 78 ARG CD C 33.901 -46.256 6.530 1.00 . A A . 78 ARG CD 1 1
10 29928 1 1 78 ARG CG C 35.406 -46.359 6.725 1.00 . A A . 78 ARG CG 1 1
10 29929 1 1 78 ARG CZ C 32.295 -46.393 4.674 1.00 . A A . 78 ARG CZ 1 1
10 29930 1 1 78 ARG H H 36.517 -43.858 6.952 1.00 . A A . 78 ARG H 1 1
10 29931 1 1 78 ARG HA H 37.401 -45.090 9.260 1.00 . A A . 78 ARG HA 1 1
10 29932 1 1 78 ARG HB2 H 35.768 -46.874 8.751 1.00 . A A . 78 ARG HB2 1 1
10 29933 1 1 78 ARG HB3 H 35.100 -45.265 8.517 1.00 . A A . 78 ARG HB3 1 1
10 29934 1 1 78 ARG HD2 H 33.414 -46.903 7.244 1.00 . A A . 78 ARG HD2 1 1
10 29935 1 1 78 ARG HD3 H 33.598 -45.235 6.705 1.00 . A A . 78 ARG HD3 1 1
10 29936 1 1 78 ARG HE H 34.150 -47.123 4.632 1.00 . A A . 78 ARG HE 1 1
10 29937 1 1 78 ARG HG2 H 35.893 -45.689 6.031 1.00 . A A . 78 ARG HG2 1 1
10 29938 1 1 78 ARG HG3 H 35.718 -47.374 6.527 1.00 . A A . 78 ARG HG3 1 1
10 29939 1 1 78 ARG HH11 H 31.607 -45.456 6.326 1.00 . A A . 78 ARG HH11 1 1
10 29940 1 1 78 ARG HH12 H 30.485 -45.559 5.010 1.00 . A A . 78 ARG HH12 1 1
10 29941 1 1 78 ARG HH21 H 32.682 -47.266 2.892 1.00 . A A . 78 ARG HH21 1 1
10 29942 1 1 78 ARG HH22 H 31.097 -46.590 3.057 1.00 . A A . 78 ARG HH22 1 1
10 29943 1 1 78 ARG N N 37.318 -44.196 7.402 1.00 . A A . 78 ARG N 1 1
10 29944 1 1 78 ARG NE N 33.495 -46.648 5.183 1.00 . A A . 78 ARG NE 1 1
10 29945 1 1 78 ARG NH1 N 31.388 -45.751 5.396 1.00 . A A . 78 ARG NH1 1 1
10 29946 1 1 78 ARG NH2 N 32.000 -46.781 3.440 1.00 . A A . 78 ARG NH2 1 1
10 29947 1 1 78 ARG O O 38.819 -47.118 8.678 1.00 . A A . 78 ARG O 1 1
10 29948 1 1 79 ALA C C 40.808 -47.354 6.721 1.00 . A A . 79 ALA C 1 1
10 29949 1 1 79 ALA CA C 39.467 -47.491 6.010 1.00 . A A . 79 ALA CA 1 1
10 29950 1 1 79 ALA CB C 39.642 -47.305 4.510 1.00 . A A . 79 ALA CB 1 1
10 29951 1 1 79 ALA H H 38.014 -45.957 5.903 1.00 . A A . 79 ALA H 1 1
10 29952 1 1 79 ALA HA H 39.080 -48.486 6.182 1.00 . A A . 79 ALA HA 1 1
10 29953 1 1 79 ALA HB1 H 39.970 -48.235 4.068 1.00 . A A . 79 ALA HB1 1 1
10 29954 1 1 79 ALA HB2 H 38.700 -47.010 4.072 1.00 . A A . 79 ALA HB2 1 1
10 29955 1 1 79 ALA HB3 H 40.380 -46.538 4.327 1.00 . A A . 79 ALA HB3 1 1
10 29956 1 1 79 ALA N N 38.497 -46.536 6.529 1.00 . A A . 79 ALA N 1 1
10 29957 1 1 79 ALA O O 41.333 -48.321 7.275 1.00 . A A . 79 ALA O 1 1
10 29958 1 1 80 LYS C C 42.478 -45.771 8.861 1.00 . A A . 80 LYS C 1 1
10 29959 1 1 80 LYS CA C 42.642 -45.880 7.348 1.00 . A A . 80 LYS CA 1 1
10 29960 1 1 80 LYS CB C 43.256 -44.591 6.798 1.00 . A A . 80 LYS CB 1 1
10 29961 1 1 80 LYS CD C 45.325 -43.171 6.906 1.00 . A A . 80 LYS CD 1 1
10 29962 1 1 80 LYS CE C 46.701 -43.150 7.553 1.00 . A A . 80 LYS CE 1 1
10 29963 1 1 80 LYS CG C 44.774 -44.584 6.815 1.00 . A A . 80 LYS CG 1 1
10 29964 1 1 80 LYS H H 40.895 -45.414 6.247 1.00 . A A . 80 LYS H 1 1
10 29965 1 1 80 LYS HA H 43.302 -46.706 7.128 1.00 . A A . 80 LYS HA 1 1
10 29966 1 1 80 LYS HB2 H 42.928 -44.458 5.777 1.00 . A A . 80 LYS HB2 1 1
10 29967 1 1 80 LYS HB3 H 42.907 -43.758 7.390 1.00 . A A . 80 LYS HB3 1 1
10 29968 1 1 80 LYS HD2 H 45.402 -42.759 5.911 1.00 . A A . 80 LYS HD2 1 1
10 29969 1 1 80 LYS HD3 H 44.650 -42.568 7.497 1.00 . A A . 80 LYS HD3 1 1
10 29970 1 1 80 LYS HE2 H 47.224 -44.056 7.287 1.00 . A A . 80 LYS HE2 1 1
10 29971 1 1 80 LYS HE3 H 47.247 -42.297 7.180 1.00 . A A . 80 LYS HE3 1 1
10 29972 1 1 80 LYS HG2 H 45.118 -45.150 7.669 1.00 . A A . 80 LYS HG2 1 1
10 29973 1 1 80 LYS HG3 H 45.138 -45.045 5.906 1.00 . A A . 80 LYS HG3 1 1
10 29974 1 1 80 LYS HZ1 H 47.149 -43.838 9.474 1.00 . A A . 80 LYS HZ1 1 1
10 29975 1 1 80 LYS HZ2 H 45.623 -43.121 9.342 1.00 . A A . 80 LYS HZ2 1 1
10 29976 1 1 80 LYS HZ3 H 47.012 -42.156 9.364 1.00 . A A . 80 LYS HZ3 1 1
10 29977 1 1 80 LYS N N 41.362 -46.145 6.704 1.00 . A A . 80 LYS N 1 1
10 29978 1 1 80 LYS NZ N 46.616 -43.060 9.037 1.00 . A A . 80 LYS NZ 1 1
10 29979 1 1 80 LYS O O 41.576 -45.092 9.350 1.00 . A A . 80 LYS O 1 1
10 29980 1 1 81 PHE C C 44.717 -46.440 11.644 1.00 . A A . 81 PHE C 1 1
10 29981 1 1 81 PHE CA C 43.310 -46.423 11.054 1.00 . A A . 81 PHE CA 1 1
10 29982 1 1 81 PHE CB C 42.510 -47.618 11.578 1.00 . A A . 81 PHE CB 1 1
10 29983 1 1 81 PHE CD1 C 43.071 -49.485 9.997 1.00 . A A . 81 PHE CD1 1 1
10 29984 1 1 81 PHE CD2 C 43.816 -49.649 12.256 1.00 . A A . 81 PHE CD2 1 1
10 29985 1 1 81 PHE CE1 C 43.653 -50.705 9.714 1.00 . A A . 81 PHE CE1 1 1
10 29986 1 1 81 PHE CE2 C 44.401 -50.870 11.978 1.00 . A A . 81 PHE CE2 1 1
10 29987 1 1 81 PHE CG C 43.145 -48.944 11.271 1.00 . A A . 81 PHE CG 1 1
10 29988 1 1 81 PHE CZ C 44.321 -51.399 10.705 1.00 . A A . 81 PHE CZ 1 1
10 29989 1 1 81 PHE H H 44.054 -46.968 9.149 1.00 . A A . 81 PHE H 1 1
10 29990 1 1 81 PHE HA H 42.817 -45.511 11.355 1.00 . A A . 81 PHE HA 1 1
10 29991 1 1 81 PHE HB2 H 42.414 -47.536 12.650 1.00 . A A . 81 PHE HB2 1 1
10 29992 1 1 81 PHE HB3 H 41.528 -47.607 11.131 1.00 . A A . 81 PHE HB3 1 1
10 29993 1 1 81 PHE HD1 H 42.550 -48.944 9.221 1.00 . A A . 81 PHE HD1 1 1
10 29994 1 1 81 PHE HD2 H 43.880 -49.237 13.254 1.00 . A A . 81 PHE HD2 1 1
10 29995 1 1 81 PHE HE1 H 43.589 -51.116 8.717 1.00 . A A . 81 PHE HE1 1 1
10 29996 1 1 81 PHE HE2 H 44.922 -51.409 12.756 1.00 . A A . 81 PHE HE2 1 1
10 29997 1 1 81 PHE HZ H 44.776 -52.352 10.485 1.00 . A A . 81 PHE HZ 1 1
10 29998 1 1 81 PHE N N 43.357 -46.445 9.596 1.00 . A A . 81 PHE N 1 1
10 29999 1 1 81 PHE O O 45.678 -46.813 10.971 1.00 . A A . 81 PHE O 1 1
10 30000 1 1 82 GLN C C 45.945 -45.670 15.063 1.00 . A A . 82 GLN C 1 1
10 30001 1 1 82 GLN CA C 46.117 -46.001 13.585 1.00 . A A . 82 GLN CA 1 1
10 30002 1 1 82 GLN CB C 47.041 -44.974 12.925 1.00 . A A . 82 GLN CB 1 1
10 30003 1 1 82 GLN CD C 49.143 -46.373 12.973 1.00 . A A . 82 GLN CD 1 1
10 30004 1 1 82 GLN CG C 48.486 -45.071 13.385 1.00 . A A . 82 GLN CG 1 1
10 30005 1 1 82 GLN H H 44.026 -45.748 13.387 1.00 . A A . 82 GLN H 1 1
10 30006 1 1 82 GLN HA H 46.563 -46.979 13.498 1.00 . A A . 82 GLN HA 1 1
10 30007 1 1 82 GLN HB2 H 47.015 -45.119 11.855 1.00 . A A . 82 GLN HB2 1 1
10 30008 1 1 82 GLN HB3 H 46.678 -43.982 13.155 1.00 . A A . 82 GLN HB3 1 1
10 30009 1 1 82 GLN HE21 H 50.300 -46.331 14.590 1.00 . A A . 82 GLN HE21 1 1
10 30010 1 1 82 GLN HE22 H 50.526 -47.683 13.540 1.00 . A A . 82 GLN HE22 1 1
10 30011 1 1 82 GLN HG2 H 49.043 -44.252 12.955 1.00 . A A . 82 GLN HG2 1 1
10 30012 1 1 82 GLN HG3 H 48.513 -44.996 14.462 1.00 . A A . 82 GLN HG3 1 1
10 30013 1 1 82 GLN N N 44.829 -46.033 12.904 1.00 . A A . 82 GLN N 1 1
10 30014 1 1 82 GLN NE2 N 50.085 -46.844 13.782 1.00 . A A . 82 GLN NE2 1 1
10 30015 1 1 82 GLN O O 45.004 -44.978 15.450 1.00 . A A . 82 GLN O 1 1
10 30016 1 1 82 GLN OE1 O 48.809 -46.951 11.939 1.00 . A A . 82 GLN OE1 1 1
10 30017 1 1 83 GLY C C 47.232 -47.113 18.138 1.00 . A A . 83 GLY C 1 1
10 30018 1 1 83 GLY CA C 46.790 -45.918 17.315 1.00 . A A . 83 GLY CA 1 1
10 30019 1 1 83 GLY H H 47.589 -46.715 15.523 1.00 . A A . 83 GLY H 1 1
10 30020 1 1 83 GLY HA2 H 47.424 -45.077 17.553 1.00 . A A . 83 GLY HA2 1 1
10 30021 1 1 83 GLY HA3 H 45.771 -45.673 17.576 1.00 . A A . 83 GLY HA3 1 1
10 30022 1 1 83 GLY N N 46.860 -46.170 15.888 1.00 . A A . 83 GLY N 1 1
10 30023 1 1 83 GLY O O 47.132 -48.254 17.689 1.00 . A A . 83 GLY O 1 1
10 30024 1 1 84 GLU C C 47.051 -48.408 21.121 1.00 . A A . 84 GLU C 1 1
10 30025 1 1 84 GLU CA C 48.186 -47.912 20.230 1.00 . A A . 84 GLU CA 1 1
10 30026 1 1 84 GLU CB C 49.349 -47.418 21.093 1.00 . A A . 84 GLU CB 1 1
10 30027 1 1 84 GLU CD C 51.850 -47.160 21.338 1.00 . A A . 84 GLU CD 1 1
10 30028 1 1 84 GLU CG C 50.709 -47.591 20.437 1.00 . A A . 84 GLU CG 1 1
10 30029 1 1 84 GLU H H 47.778 -45.918 19.646 1.00 . A A . 84 GLU H 1 1
10 30030 1 1 84 GLU HA H 48.528 -48.730 19.614 1.00 . A A . 84 GLU HA 1 1
10 30031 1 1 84 GLU HB2 H 49.205 -46.370 21.304 1.00 . A A . 84 GLU HB2 1 1
10 30032 1 1 84 GLU HB3 H 49.348 -47.968 22.022 1.00 . A A . 84 GLU HB3 1 1
10 30033 1 1 84 GLU HG2 H 50.844 -48.632 20.185 1.00 . A A . 84 GLU HG2 1 1
10 30034 1 1 84 GLU HG3 H 50.738 -46.997 19.535 1.00 . A A . 84 GLU HG3 1 1
10 30035 1 1 84 GLU N N 47.724 -46.848 19.345 1.00 . A A . 84 GLU N 1 1
10 30036 1 1 84 GLU O O 46.943 -49.602 21.402 1.00 . A A . 84 GLU O 1 1
10 30037 1 1 84 GLU OE1 O 51.581 -46.488 22.355 1.00 . A A . 84 GLU OE1 1 1
10 30038 1 1 84 GLU OE2 O 53.011 -47.497 21.026 1.00 . A A . 84 GLU OE2 1 1
10 30039 1 1 85 LYS C C 44.002 -46.745 22.360 1.00 . A A . 85 LYS C 1 1
10 30040 1 1 85 LYS CA C 45.078 -47.823 22.422 1.00 . A A . 85 LYS CA 1 1
10 30041 1 1 85 LYS CB C 45.549 -48.007 23.867 1.00 . A A . 85 LYS CB 1 1
10 30042 1 1 85 LYS CD C 45.178 -45.942 25.248 1.00 . A A . 85 LYS CD 1 1
10 30043 1 1 85 LYS CE C 45.136 -46.361 26.710 1.00 . A A . 85 LYS CE 1 1
10 30044 1 1 85 LYS CG C 46.186 -46.763 24.461 1.00 . A A . 85 LYS CG 1 1
10 30045 1 1 85 LYS H H 46.344 -46.547 21.303 1.00 . A A . 85 LYS H 1 1
10 30046 1 1 85 LYS HA H 44.661 -48.754 22.067 1.00 . A A . 85 LYS HA 1 1
10 30047 1 1 85 LYS HB2 H 44.701 -48.278 24.478 1.00 . A A . 85 LYS HB2 1 1
10 30048 1 1 85 LYS HB3 H 46.274 -48.807 23.898 1.00 . A A . 85 LYS HB3 1 1
10 30049 1 1 85 LYS HD2 H 45.454 -44.900 25.192 1.00 . A A . 85 LYS HD2 1 1
10 30050 1 1 85 LYS HD3 H 44.197 -46.080 24.815 1.00 . A A . 85 LYS HD3 1 1
10 30051 1 1 85 LYS HE2 H 44.857 -47.402 26.764 1.00 . A A . 85 LYS HE2 1 1
10 30052 1 1 85 LYS HE3 H 46.120 -46.231 27.137 1.00 . A A . 85 LYS HE3 1 1
10 30053 1 1 85 LYS HG2 H 46.986 -47.059 25.123 1.00 . A A . 85 LYS HG2 1 1
10 30054 1 1 85 LYS HG3 H 46.585 -46.156 23.661 1.00 . A A . 85 LYS HG3 1 1
10 30055 1 1 85 LYS HZ1 H 43.232 -45.561 27.017 1.00 . A A . 85 LYS HZ1 1 1
10 30056 1 1 85 LYS HZ2 H 44.488 -44.573 27.570 1.00 . A A . 85 LYS HZ2 1 1
10 30057 1 1 85 LYS HZ3 H 44.050 -45.952 28.446 1.00 . A A . 85 LYS HZ3 1 1
10 30058 1 1 85 LYS N N 46.206 -47.483 21.563 1.00 . A A . 85 LYS N 1 1
10 30059 1 1 85 LYS NZ N 44.158 -45.556 27.491 1.00 . A A . 85 LYS NZ 1 1
10 30060 1 1 85 LYS O O 44.300 -45.567 22.165 1.00 . A A . 85 LYS O 1 1
10 30061 1 1 86 SER C C 40.387 -46.839 23.133 1.00 . A A . 86 SER C 1 1
10 30062 1 1 86 SER CA C 41.627 -46.225 22.490 1.00 . A A . 86 SER CA 1 1
10 30063 1 1 86 SER CB C 41.320 -45.823 21.046 1.00 . A A . 86 SER CB 1 1
10 30064 1 1 86 SER H H 42.575 -48.108 22.682 1.00 . A A . 86 SER H 1 1
10 30065 1 1 86 SER HA H 41.908 -45.344 23.047 1.00 . A A . 86 SER HA 1 1
10 30066 1 1 86 SER HB2 H 40.279 -45.555 20.962 1.00 . A A . 86 SER HB2 1 1
10 30067 1 1 86 SER HB3 H 41.934 -44.976 20.773 1.00 . A A . 86 SER HB3 1 1
10 30068 1 1 86 SER HG H 41.655 -46.549 19.257 1.00 . A A . 86 SER HG 1 1
10 30069 1 1 86 SER N N 42.748 -47.156 22.529 1.00 . A A . 86 SER N 1 1
10 30070 1 1 86 SER O O 39.770 -47.747 22.574 1.00 . A A . 86 SER O 1 1
10 30071 1 1 86 SER OG O 41.589 -46.890 20.152 1.00 . A A . 86 SER OG 1 1
10 30072 1 1 87 ILE C C 37.896 -45.707 25.358 1.00 . A A . 87 ILE C 1 1
10 30073 1 1 87 ILE CA C 38.865 -46.838 25.029 1.00 . A A . 87 ILE CA 1 1
10 30074 1 1 87 ILE CB C 39.269 -47.546 26.335 1.00 . A A . 87 ILE CB 1 1
10 30075 1 1 87 ILE CD1 C 40.884 -49.267 27.289 1.00 . A A . 87 ILE CD1 1 1
10 30076 1 1 87 ILE CG1 C 40.270 -48.666 26.044 1.00 . A A . 87 ILE CG1 1 1
10 30077 1 1 87 ILE CG2 C 38.040 -48.099 27.042 1.00 . A A . 87 ILE CG2 1 1
10 30078 1 1 87 ILE H H 40.562 -45.616 24.704 1.00 . A A . 87 ILE H 1 1
10 30079 1 1 87 ILE HA H 38.363 -47.553 24.395 1.00 . A A . 87 ILE HA 1 1
10 30080 1 1 87 ILE HB H 39.731 -46.820 26.985 1.00 . A A . 87 ILE HB 1 1
10 30081 1 1 87 ILE HD11 H 41.958 -49.304 27.179 1.00 . A A . 87 ILE HD11 1 1
10 30082 1 1 87 ILE HD12 H 40.631 -48.660 28.144 1.00 . A A . 87 ILE HD12 1 1
10 30083 1 1 87 ILE HD13 H 40.503 -50.268 27.431 1.00 . A A . 87 ILE HD13 1 1
10 30084 1 1 87 ILE HG12 H 39.770 -49.457 25.507 1.00 . A A . 87 ILE HG12 1 1
10 30085 1 1 87 ILE HG13 H 41.071 -48.274 25.434 1.00 . A A . 87 ILE HG13 1 1
10 30086 1 1 87 ILE HG21 H 37.957 -47.651 28.021 1.00 . A A . 87 ILE HG21 1 1
10 30087 1 1 87 ILE HG22 H 37.158 -47.863 26.465 1.00 . A A . 87 ILE HG22 1 1
10 30088 1 1 87 ILE HG23 H 38.131 -49.169 27.141 1.00 . A A . 87 ILE HG23 1 1
10 30089 1 1 87 ILE N N 40.029 -46.339 24.311 1.00 . A A . 87 ILE N 1 1
10 30090 1 1 87 ILE O O 38.044 -45.022 26.370 1.00 . A A . 87 ILE O 1 1
10 30091 1 1 88 SER C C 34.640 -44.763 23.898 1.00 . A A . 88 SER C 1 1
10 30092 1 1 88 SER CA C 35.909 -44.467 24.692 1.00 . A A . 88 SER CA 1 1
10 30093 1 1 88 SER CB C 36.480 -43.110 24.274 1.00 . A A . 88 SER CB 1 1
10 30094 1 1 88 SER H H 36.837 -46.095 23.706 1.00 . A A . 88 SER H 1 1
10 30095 1 1 88 SER HA H 35.662 -44.436 25.743 1.00 . A A . 88 SER HA 1 1
10 30096 1 1 88 SER HB2 H 35.704 -42.362 24.334 1.00 . A A . 88 SER HB2 1 1
10 30097 1 1 88 SER HB3 H 37.289 -42.844 24.940 1.00 . A A . 88 SER HB3 1 1
10 30098 1 1 88 SER HG H 36.609 -42.419 22.446 1.00 . A A . 88 SER HG 1 1
10 30099 1 1 88 SER N N 36.902 -45.516 24.496 1.00 . A A . 88 SER N 1 1
10 30100 1 1 88 SER O O 34.552 -45.776 23.203 1.00 . A A . 88 SER O 1 1
10 30101 1 1 88 SER OG O 36.974 -43.152 22.947 1.00 . A A . 88 SER OG 1 1
10 30102 1 1 89 SER C C 31.602 -42.735 23.291 1.00 . A A . 89 SER C 1 1
10 30103 1 1 89 SER CA C 32.393 -44.040 23.304 1.00 . A A . 89 SER CA 1 1
10 30104 1 1 89 SER CB C 31.563 -45.146 23.958 1.00 . A A . 89 SER CB 1 1
10 30105 1 1 89 SER H H 33.790 -43.087 24.578 1.00 . A A . 89 SER H 1 1
10 30106 1 1 89 SER HA H 32.615 -44.323 22.285 1.00 . A A . 89 SER HA 1 1
10 30107 1 1 89 SER HB2 H 31.746 -45.148 25.022 1.00 . A A . 89 SER HB2 1 1
10 30108 1 1 89 SER HB3 H 30.514 -44.963 23.774 1.00 . A A . 89 SER HB3 1 1
10 30109 1 1 89 SER HG H 31.528 -46.514 22.556 1.00 . A A . 89 SER HG 1 1
10 30110 1 1 89 SER N N 33.660 -43.874 24.008 1.00 . A A . 89 SER N 1 1
10 30111 1 1 89 SER O O 31.562 -42.010 24.286 1.00 . A A . 89 SER O 1 1
10 30112 1 1 89 SER OG O 31.904 -46.418 23.433 1.00 . A A . 89 SER OG 1 1
10 30113 1 1 90 LEU C C 28.990 -41.457 21.094 1.00 . A A . 90 LEU C 1 1
10 30114 1 1 90 LEU CA C 30.184 -41.225 22.013 1.00 . A A . 90 LEU CA 1 1
10 30115 1 1 90 LEU CB C 31.052 -40.092 21.464 1.00 . A A . 90 LEU CB 1 1
10 30116 1 1 90 LEU CD1 C 31.360 -40.939 19.125 1.00 . A A . 90 LEU CD1 1 1
10 30117 1 1 90 LEU CD2 C 33.005 -39.322 20.092 1.00 . A A . 90 LEU CD2 1 1
10 30118 1 1 90 LEU CG C 32.068 -40.484 20.391 1.00 . A A . 90 LEU CG 1 1
10 30119 1 1 90 LEU H H 31.044 -43.059 21.399 1.00 . A A . 90 LEU H 1 1
10 30120 1 1 90 LEU HA H 29.821 -40.948 22.991 1.00 . A A . 90 LEU HA 1 1
10 30121 1 1 90 LEU HB2 H 30.395 -39.348 21.040 1.00 . A A . 90 LEU HB2 1 1
10 30122 1 1 90 LEU HB3 H 31.595 -39.660 22.294 1.00 . A A . 90 LEU HB3 1 1
10 30123 1 1 90 LEU HD11 H 30.381 -40.484 19.077 1.00 . A A . 90 LEU HD11 1 1
10 30124 1 1 90 LEU HD12 H 31.256 -42.014 19.137 1.00 . A A . 90 LEU HD12 1 1
10 30125 1 1 90 LEU HD13 H 31.938 -40.642 18.262 1.00 . A A . 90 LEU HD13 1 1
10 30126 1 1 90 LEU HD21 H 33.339 -39.384 19.067 1.00 . A A . 90 LEU HD21 1 1
10 30127 1 1 90 LEU HD22 H 33.859 -39.370 20.753 1.00 . A A . 90 LEU HD22 1 1
10 30128 1 1 90 LEU HD23 H 32.481 -38.391 20.246 1.00 . A A . 90 LEU HD23 1 1
10 30129 1 1 90 LEU HG H 32.665 -41.311 20.754 1.00 . A A . 90 LEU HG 1 1
10 30130 1 1 90 LEU N N 30.975 -42.442 22.158 1.00 . A A . 90 LEU N 1 1
10 30131 1 1 90 LEU O O 28.943 -42.440 20.356 1.00 . A A . 90 LEU O 1 1
10 30132 1 1 91 GLY C C 26.112 -39.349 20.142 1.00 . A A . 91 GLY C 1 1
10 30133 1 1 91 GLY CA C 26.844 -40.666 20.308 1.00 . A A . 91 GLY CA 1 1
10 30134 1 1 91 GLY H H 28.116 -39.780 21.750 1.00 . A A . 91 GLY H 1 1
10 30135 1 1 91 GLY HA2 H 27.141 -41.026 19.333 1.00 . A A . 91 GLY HA2 1 1
10 30136 1 1 91 GLY HA3 H 26.173 -41.384 20.757 1.00 . A A . 91 GLY HA3 1 1
10 30137 1 1 91 GLY N N 28.025 -40.544 21.143 1.00 . A A . 91 GLY N 1 1
10 30138 1 1 91 GLY O O 25.085 -39.117 20.780 1.00 . A A . 91 GLY O 1 1
10 30139 1 1 92 ARG C C 25.996 -36.871 17.547 1.00 . A A . 92 ARG C 1 1
10 30140 1 1 92 ARG CA C 26.034 -37.180 19.040 1.00 . A A . 92 ARG CA 1 1
10 30141 1 1 92 ARG CB C 26.807 -36.085 19.779 1.00 . A A . 92 ARG CB 1 1
10 30142 1 1 92 ARG CD C 28.549 -34.694 18.620 1.00 . A A . 92 ARG CD 1 1
10 30143 1 1 92 ARG CG C 28.267 -35.988 19.369 1.00 . A A . 92 ARG CG 1 1
10 30144 1 1 92 ARG CZ C 31.000 -34.736 18.427 1.00 . A A . 92 ARG CZ 1 1
10 30145 1 1 92 ARG H H 27.463 -38.724 18.806 1.00 . A A . 92 ARG H 1 1
10 30146 1 1 92 ARG HA H 25.023 -37.210 19.416 1.00 . A A . 92 ARG HA 1 1
10 30147 1 1 92 ARG HB2 H 26.336 -35.133 19.583 1.00 . A A . 92 ARG HB2 1 1
10 30148 1 1 92 ARG HB3 H 26.766 -36.286 20.839 1.00 . A A . 92 ARG HB3 1 1
10 30149 1 1 92 ARG HD2 H 28.459 -34.879 17.561 1.00 . A A . 92 ARG HD2 1 1
10 30150 1 1 92 ARG HD3 H 27.822 -33.954 18.919 1.00 . A A . 92 ARG HD3 1 1
10 30151 1 1 92 ARG HE H 29.962 -33.387 19.465 1.00 . A A . 92 ARG HE 1 1
10 30152 1 1 92 ARG HG2 H 28.884 -36.020 20.254 1.00 . A A . 92 ARG HG2 1 1
10 30153 1 1 92 ARG HG3 H 28.507 -36.824 18.728 1.00 . A A . 92 ARG HG3 1 1
10 30154 1 1 92 ARG HH11 H 30.043 -36.211 17.432 1.00 . A A . 92 ARG HH11 1 1
10 30155 1 1 92 ARG HH12 H 31.772 -36.230 17.304 1.00 . A A . 92 ARG HH12 1 1
10 30156 1 1 92 ARG HH21 H 32.237 -33.400 19.305 1.00 . A A . 92 ARG HH21 1 1
10 30157 1 1 92 ARG HH22 H 33.018 -34.630 18.371 1.00 . A A . 92 ARG HH22 1 1
10 30158 1 1 92 ARG N N 26.643 -38.482 19.285 1.00 . A A . 92 ARG N 1 1
10 30159 1 1 92 ARG NE N 29.888 -34.182 18.899 1.00 . A A . 92 ARG NE 1 1
10 30160 1 1 92 ARG NH1 N 30.933 -35.814 17.659 1.00 . A A . 92 ARG NH1 1 1
10 30161 1 1 92 ARG NH2 N 32.182 -34.213 18.726 1.00 . A A . 92 ARG NH2 1 1
10 30162 1 1 92 ARG O O 26.264 -35.744 17.128 1.00 . A A . 92 ARG O 1 1
10 30163 1 1 93 VAL C C 24.455 -38.550 14.710 1.00 . A A . 93 VAL C 1 1
10 30164 1 1 93 VAL CA C 25.585 -37.714 15.300 1.00 . A A . 93 VAL CA 1 1
10 30165 1 1 93 VAL CB C 26.910 -38.110 14.622 1.00 . A A . 93 VAL CB 1 1
10 30166 1 1 93 VAL CG1 C 27.187 -39.592 14.815 1.00 . A A . 93 VAL CG1 1 1
10 30167 1 1 93 VAL CG2 C 26.877 -37.754 13.143 1.00 . A A . 93 VAL CG2 1 1
10 30168 1 1 93 VAL H H 25.457 -38.752 17.140 1.00 . A A . 93 VAL H 1 1
10 30169 1 1 93 VAL HA H 25.395 -36.672 15.092 1.00 . A A . 93 VAL HA 1 1
10 30170 1 1 93 VAL HB H 27.710 -37.553 15.087 1.00 . A A . 93 VAL HB 1 1
10 30171 1 1 93 VAL HG11 H 28.152 -39.836 14.395 1.00 . A A . 93 VAL HG11 1 1
10 30172 1 1 93 VAL HG12 H 27.185 -39.825 15.870 1.00 . A A . 93 VAL HG12 1 1
10 30173 1 1 93 VAL HG13 H 26.423 -40.170 14.317 1.00 . A A . 93 VAL HG13 1 1
10 30174 1 1 93 VAL HG21 H 27.839 -37.367 12.845 1.00 . A A . 93 VAL HG21 1 1
10 30175 1 1 93 VAL HG22 H 26.650 -38.638 12.564 1.00 . A A . 93 VAL HG22 1 1
10 30176 1 1 93 VAL HG23 H 26.118 -37.006 12.969 1.00 . A A . 93 VAL HG23 1 1
10 30177 1 1 93 VAL N N 25.660 -37.878 16.747 1.00 . A A . 93 VAL N 1 1
10 30178 1 1 93 VAL O O 24.237 -39.691 15.115 1.00 . A A . 93 VAL O 1 1
10 30179 1 1 94 SER C C 22.720 -38.542 11.588 1.00 . A A . 94 SER C 1 1
10 30180 1 1 94 SER CA C 22.628 -38.664 13.105 1.00 . A A . 94 SER CA 1 1
10 30181 1 1 94 SER CB C 21.295 -38.095 13.594 1.00 . A A . 94 SER CB 1 1
10 30182 1 1 94 SER H H 23.962 -37.060 13.470 1.00 . A A . 94 SER H 1 1
10 30183 1 1 94 SER HA H 22.685 -39.707 13.375 1.00 . A A . 94 SER HA 1 1
10 30184 1 1 94 SER HB2 H 21.392 -37.031 13.744 1.00 . A A . 94 SER HB2 1 1
10 30185 1 1 94 SER HB3 H 20.532 -38.286 12.852 1.00 . A A . 94 SER HB3 1 1
10 30186 1 1 94 SER HG H 20.018 -38.399 15.049 1.00 . A A . 94 SER HG 1 1
10 30187 1 1 94 SER N N 23.739 -37.973 13.750 1.00 . A A . 94 SER N 1 1
10 30188 1 1 94 SER O O 22.833 -39.542 10.880 1.00 . A A . 94 SER O 1 1
10 30189 1 1 94 SER OG O 20.902 -38.695 14.816 1.00 . A A . 94 SER OG 1 1
10 30190 1 1 95 GLU C C 24.035 -36.315 9.307 1.00 . A A . 95 GLU C 1 1
10 30191 1 1 95 GLU CA C 22.748 -37.056 9.661 1.00 . A A . 95 GLU CA 1 1
10 30192 1 1 95 GLU CB C 21.536 -36.244 9.198 1.00 . A A . 95 GLU CB 1 1
10 30193 1 1 95 GLU CD C 20.103 -38.080 8.220 1.00 . A A . 95 GLU CD 1 1
10 30194 1 1 95 GLU CG C 20.224 -37.006 9.284 1.00 . A A . 95 GLU CG 1 1
10 30195 1 1 95 GLU H H 22.580 -36.551 11.710 1.00 . A A . 95 GLU H 1 1
10 30196 1 1 95 GLU HA H 22.745 -38.009 9.155 1.00 . A A . 95 GLU HA 1 1
10 30197 1 1 95 GLU HB2 H 21.455 -35.358 9.811 1.00 . A A . 95 GLU HB2 1 1
10 30198 1 1 95 GLU HB3 H 21.689 -35.947 8.170 1.00 . A A . 95 GLU HB3 1 1
10 30199 1 1 95 GLU HG2 H 20.157 -37.474 10.254 1.00 . A A . 95 GLU HG2 1 1
10 30200 1 1 95 GLU HG3 H 19.409 -36.308 9.164 1.00 . A A . 95 GLU HG3 1 1
10 30201 1 1 95 GLU N N 22.671 -37.308 11.095 1.00 . A A . 95 GLU N 1 1
10 30202 1 1 95 GLU O O 24.930 -36.872 8.672 1.00 . A A . 95 GLU O 1 1
10 30203 1 1 95 GLU OE1 O 20.470 -37.810 7.057 1.00 . A A . 95 GLU OE1 1 1
10 30204 1 1 95 GLU OE2 O 19.641 -39.192 8.551 1.00 . A A . 95 GLU OE2 1 1
10 30205 1 1 96 VAL C C 26.532 -34.811 10.132 1.00 . A A . 96 VAL C 1 1
10 30206 1 1 96 VAL CA C 25.295 -34.238 9.451 1.00 . A A . 96 VAL CA 1 1
10 30207 1 1 96 VAL CB C 25.090 -32.786 9.921 1.00 . A A . 96 VAL CB 1 1
10 30208 1 1 96 VAL CG1 C 24.829 -32.741 11.419 1.00 . A A . 96 VAL CG1 1 1
10 30209 1 1 96 VAL CG2 C 26.295 -31.932 9.556 1.00 . A A . 96 VAL CG2 1 1
10 30210 1 1 96 VAL H H 23.372 -34.666 10.225 1.00 . A A . 96 VAL H 1 1
10 30211 1 1 96 VAL HA H 25.456 -34.229 8.382 1.00 . A A . 96 VAL HA 1 1
10 30212 1 1 96 VAL HB H 24.224 -32.384 9.416 1.00 . A A . 96 VAL HB 1 1
10 30213 1 1 96 VAL HG11 H 25.745 -32.956 11.950 1.00 . A A . 96 VAL HG11 1 1
10 30214 1 1 96 VAL HG12 H 24.475 -31.758 11.694 1.00 . A A . 96 VAL HG12 1 1
10 30215 1 1 96 VAL HG13 H 24.083 -33.478 11.676 1.00 . A A . 96 VAL HG13 1 1
10 30216 1 1 96 VAL HG21 H 26.164 -30.937 9.953 1.00 . A A . 96 VAL HG21 1 1
10 30217 1 1 96 VAL HG22 H 27.189 -32.372 9.974 1.00 . A A . 96 VAL HG22 1 1
10 30218 1 1 96 VAL HG23 H 26.389 -31.883 8.482 1.00 . A A . 96 VAL HG23 1 1
10 30219 1 1 96 VAL N N 24.118 -35.055 9.723 1.00 . A A . 96 VAL N 1 1
10 30220 1 1 96 VAL O O 26.464 -35.288 11.266 1.00 . A A . 96 VAL O 1 1
10 30221 1 1 97 ASP C C 29.942 -34.154 10.123 1.00 . A A . 97 ASP C 1 1
10 30222 1 1 97 ASP CA C 28.916 -35.274 9.974 1.00 . A A . 97 ASP CA 1 1
10 30223 1 1 97 ASP CB C 29.472 -36.375 9.069 1.00 . A A . 97 ASP CB 1 1
10 30224 1 1 97 ASP CG C 28.837 -37.724 9.343 1.00 . A A . 97 ASP CG 1 1
10 30225 1 1 97 ASP H H 27.652 -34.368 8.538 1.00 . A A . 97 ASP H 1 1
10 30226 1 1 97 ASP HA H 28.713 -35.691 10.949 1.00 . A A . 97 ASP HA 1 1
10 30227 1 1 97 ASP HB2 H 29.286 -36.112 8.038 1.00 . A A . 97 ASP HB2 1 1
10 30228 1 1 97 ASP HB3 H 30.537 -36.458 9.228 1.00 . A A . 97 ASP HB3 1 1
10 30229 1 1 97 ASP N N 27.661 -34.760 9.435 1.00 . A A . 97 ASP N 1 1
10 30230 1 1 97 ASP O O 30.083 -33.307 9.241 1.00 . A A . 97 ASP O 1 1
10 30231 1 1 97 ASP OD1 O 28.888 -38.179 10.504 1.00 . A A . 97 ASP OD1 1 1
10 30232 1 1 97 ASP OD2 O 28.290 -38.324 8.394 1.00 . A A . 97 ASP OD2 1 1
10 30233 1 1 98 TYR C C 32.910 -33.375 10.663 1.00 . A A . 98 TYR C 1 1
10 30234 1 1 98 TYR CA C 31.664 -33.140 11.510 1.00 . A A . 98 TYR CA 1 1
10 30235 1 1 98 TYR CB C 32.036 -33.137 12.994 1.00 . A A . 98 TYR CB 1 1
10 30236 1 1 98 TYR CD1 C 30.935 -30.967 13.670 1.00 . A A . 98 TYR CD1 1 1
10 30237 1 1 98 TYR CD2 C 30.340 -32.948 14.856 1.00 . A A . 98 TYR CD2 1 1
10 30238 1 1 98 TYR CE1 C 30.068 -30.232 14.454 1.00 . A A . 98 TYR CE1 1 1
10 30239 1 1 98 TYR CE2 C 29.471 -32.220 15.645 1.00 . A A . 98 TYR CE2 1 1
10 30240 1 1 98 TYR CG C 31.087 -32.336 13.855 1.00 . A A . 98 TYR CG 1 1
10 30241 1 1 98 TYR CZ C 29.338 -30.863 15.440 1.00 . A A . 98 TYR CZ 1 1
10 30242 1 1 98 TYR H H 30.496 -34.859 11.910 1.00 . A A . 98 TYR H 1 1
10 30243 1 1 98 TYR HA H 31.243 -32.179 11.254 1.00 . A A . 98 TYR HA 1 1
10 30244 1 1 98 TYR HB2 H 32.038 -34.152 13.359 1.00 . A A . 98 TYR HB2 1 1
10 30245 1 1 98 TYR HB3 H 33.025 -32.716 13.110 1.00 . A A . 98 TYR HB3 1 1
10 30246 1 1 98 TYR HD1 H 31.508 -30.476 12.897 1.00 . A A . 98 TYR HD1 1 1
10 30247 1 1 98 TYR HD2 H 30.447 -34.011 15.014 1.00 . A A . 98 TYR HD2 1 1
10 30248 1 1 98 TYR HE1 H 29.964 -29.169 14.294 1.00 . A A . 98 TYR HE1 1 1
10 30249 1 1 98 TYR HE2 H 28.899 -32.714 16.416 1.00 . A A . 98 TYR HE2 1 1
10 30250 1 1 98 TYR HH H 28.447 -30.512 17.106 1.00 . A A . 98 TYR HH 1 1
10 30251 1 1 98 TYR N N 30.654 -34.157 11.245 1.00 . A A . 98 TYR N 1 1
10 30252 1 1 98 TYR O O 33.227 -32.588 9.771 1.00 . A A . 98 TYR O 1 1
10 30253 1 1 98 TYR OH O 28.473 -30.133 16.224 1.00 . A A . 98 TYR OH 1 1
10 30254 1 1 99 GLY C C 35.915 -33.758 10.401 1.00 . A A . 99 GLY C 1 1
10 30255 1 1 99 GLY CA C 34.819 -34.786 10.202 1.00 . A A . 99 GLY CA 1 1
10 30256 1 1 99 GLY H H 33.315 -35.057 11.669 1.00 . A A . 99 GLY H 1 1
10 30257 1 1 99 GLY HA2 H 35.182 -35.751 10.525 1.00 . A A . 99 GLY HA2 1 1
10 30258 1 1 99 GLY HA3 H 34.575 -34.837 9.152 1.00 . A A . 99 GLY HA3 1 1
10 30259 1 1 99 GLY N N 33.616 -34.465 10.948 1.00 . A A . 99 GLY N 1 1
10 30260 1 1 99 GLY O O 35.842 -32.904 11.285 1.00 . A A . 99 GLY O 1 1
10 30261 1 1 100 PRO C C 37.725 -31.499 9.196 1.00 . A A . 100 PRO C 1 1
10 30262 1 1 100 PRO CA C 38.098 -32.912 9.635 1.00 . A A . 100 PRO CA 1 1
10 30263 1 1 100 PRO CB C 39.111 -33.523 8.664 1.00 . A A . 100 PRO CB 1 1
10 30264 1 1 100 PRO CD C 37.116 -34.827 8.489 1.00 . A A . 100 PRO CD 1 1
10 30265 1 1 100 PRO CG C 38.288 -34.309 7.702 1.00 . A A . 100 PRO CG 1 1
10 30266 1 1 100 PRO HA H 38.523 -32.878 10.627 1.00 . A A . 100 PRO HA 1 1
10 30267 1 1 100 PRO HB2 H 39.657 -32.734 8.165 1.00 . A A . 100 PRO HB2 1 1
10 30268 1 1 100 PRO HB3 H 39.798 -34.156 9.205 1.00 . A A . 100 PRO HB3 1 1
10 30269 1 1 100 PRO HD2 H 36.231 -34.864 7.869 1.00 . A A . 100 PRO HD2 1 1
10 30270 1 1 100 PRO HD3 H 37.335 -35.804 8.894 1.00 . A A . 100 PRO HD3 1 1
10 30271 1 1 100 PRO HG2 H 37.950 -33.670 6.901 1.00 . A A . 100 PRO HG2 1 1
10 30272 1 1 100 PRO HG3 H 38.868 -35.131 7.310 1.00 . A A . 100 PRO HG3 1 1
10 30273 1 1 100 PRO N N 36.961 -33.835 9.566 1.00 . A A . 100 PRO N 1 1
10 30274 1 1 100 PRO O O 36.956 -31.315 8.254 1.00 . A A . 100 PRO O 1 1
10 30275 1 1 101 ALA C C 39.269 -28.265 9.673 1.00 . A A . 101 ALA C 1 1
10 30276 1 1 101 ALA CA C 38.005 -29.110 9.564 1.00 . A A . 101 ALA CA 1 1
10 30277 1 1 101 ALA CB C 36.920 -28.561 10.480 1.00 . A A . 101 ALA CB 1 1
10 30278 1 1 101 ALA H H 38.883 -30.717 10.626 1.00 . A A . 101 ALA H 1 1
10 30279 1 1 101 ALA HA H 37.640 -29.066 8.548 1.00 . A A . 101 ALA HA 1 1
10 30280 1 1 101 ALA HB1 H 37.287 -27.676 10.980 1.00 . A A . 101 ALA HB1 1 1
10 30281 1 1 101 ALA HB2 H 36.049 -28.309 9.894 1.00 . A A . 101 ALA HB2 1 1
10 30282 1 1 101 ALA HB3 H 36.658 -29.307 11.214 1.00 . A A . 101 ALA HB3 1 1
10 30283 1 1 101 ALA N N 38.277 -30.506 9.885 1.00 . A A . 101 ALA N 1 1
10 30284 1 1 101 ALA O O 40.054 -28.422 10.609 1.00 . A A . 101 ALA O 1 1
10 30285 1 1 102 ILE C C 40.233 -25.048 8.449 1.00 . A A . 102 ILE C 1 1
10 30286 1 1 102 ILE CA C 40.630 -26.500 8.698 1.00 . A A . 102 ILE CA 1 1
10 30287 1 1 102 ILE CB C 41.644 -26.934 7.624 1.00 . A A . 102 ILE CB 1 1
10 30288 1 1 102 ILE CD1 C 42.866 -28.952 6.668 1.00 . A A . 102 ILE CD1 1 1
10 30289 1 1 102 ILE CG1 C 41.928 -28.433 7.736 1.00 . A A . 102 ILE CG1 1 1
10 30290 1 1 102 ILE CG2 C 42.931 -26.134 7.756 1.00 . A A . 102 ILE CG2 1 1
10 30291 1 1 102 ILE H H 38.800 -27.291 7.991 1.00 . A A . 102 ILE H 1 1
10 30292 1 1 102 ILE HA H 41.108 -26.570 9.664 1.00 . A A . 102 ILE HA 1 1
10 30293 1 1 102 ILE HB H 41.218 -26.727 6.654 1.00 . A A . 102 ILE HB 1 1
10 30294 1 1 102 ILE HD11 H 43.876 -28.969 7.051 1.00 . A A . 102 ILE HD11 1 1
10 30295 1 1 102 ILE HD12 H 42.571 -29.952 6.384 1.00 . A A . 102 ILE HD12 1 1
10 30296 1 1 102 ILE HD13 H 42.821 -28.305 5.804 1.00 . A A . 102 ILE HD13 1 1
10 30297 1 1 102 ILE HG12 H 42.375 -28.637 8.696 1.00 . A A . 102 ILE HG12 1 1
10 30298 1 1 102 ILE HG13 H 40.998 -28.975 7.654 1.00 . A A . 102 ILE HG13 1 1
10 30299 1 1 102 ILE HG21 H 43.645 -26.694 8.341 1.00 . A A . 102 ILE HG21 1 1
10 30300 1 1 102 ILE HG22 H 43.340 -25.946 6.774 1.00 . A A . 102 ILE HG22 1 1
10 30301 1 1 102 ILE HG23 H 42.723 -25.195 8.244 1.00 . A A . 102 ILE HG23 1 1
10 30302 1 1 102 ILE N N 39.461 -27.369 8.710 1.00 . A A . 102 ILE N 1 1
10 30303 1 1 102 ILE O O 39.467 -24.751 7.532 1.00 . A A . 102 ILE O 1 1
10 30304 1 1 103 LEU C C 41.719 -21.938 8.782 1.00 . A A . 103 LEU C 1 1
10 30305 1 1 103 LEU CA C 40.463 -22.725 9.140 1.00 . A A . 103 LEU CA 1 1
10 30306 1 1 103 LEU CB C 39.863 -22.187 10.440 1.00 . A A . 103 LEU CB 1 1
10 30307 1 1 103 LEU CD1 C 39.686 -23.997 12.165 1.00 . A A . 103 LEU CD1 1 1
10 30308 1 1 103 LEU CD2 C 37.831 -22.341 11.901 1.00 . A A . 103 LEU CD2 1 1
10 30309 1 1 103 LEU CG C 38.915 -23.130 11.182 1.00 . A A . 103 LEU CG 1 1
10 30310 1 1 103 LEU H H 41.364 -24.445 9.983 1.00 . A A . 103 LEU H 1 1
10 30311 1 1 103 LEU HA H 39.742 -22.610 8.345 1.00 . A A . 103 LEU HA 1 1
10 30312 1 1 103 LEU HB2 H 40.677 -21.946 11.105 1.00 . A A . 103 LEU HB2 1 1
10 30313 1 1 103 LEU HB3 H 39.315 -21.286 10.202 1.00 . A A . 103 LEU HB3 1 1
10 30314 1 1 103 LEU HD11 H 40.717 -23.679 12.193 1.00 . A A . 103 LEU HD11 1 1
10 30315 1 1 103 LEU HD12 H 39.636 -25.029 11.851 1.00 . A A . 103 LEU HD12 1 1
10 30316 1 1 103 LEU HD13 H 39.251 -23.899 13.148 1.00 . A A . 103 LEU HD13 1 1
10 30317 1 1 103 LEU HD21 H 37.204 -23.018 12.460 1.00 . A A . 103 LEU HD21 1 1
10 30318 1 1 103 LEU HD22 H 37.231 -21.810 11.176 1.00 . A A . 103 LEU HD22 1 1
10 30319 1 1 103 LEU HD23 H 38.290 -21.633 12.576 1.00 . A A . 103 LEU HD23 1 1
10 30320 1 1 103 LEU HG H 38.435 -23.784 10.466 1.00 . A A . 103 LEU HG 1 1
10 30321 1 1 103 LEU N N 40.761 -24.147 9.271 1.00 . A A . 103 LEU N 1 1
10 30322 1 1 103 LEU O O 42.702 -21.946 9.524 1.00 . A A . 103 LEU O 1 1
10 30323 1 1 104 SER C C 42.359 -19.354 6.242 1.00 . A A . 104 SER C 1 1
10 30324 1 1 104 SER CA C 42.815 -20.463 7.185 1.00 . A A . 104 SER CA 1 1
10 30325 1 1 104 SER CB C 43.838 -21.357 6.482 1.00 . A A . 104 SER CB 1 1
10 30326 1 1 104 SER H H 40.868 -21.288 7.094 1.00 . A A . 104 SER H 1 1
10 30327 1 1 104 SER HA H 43.277 -20.015 8.053 1.00 . A A . 104 SER HA 1 1
10 30328 1 1 104 SER HB2 H 44.522 -20.742 5.917 1.00 . A A . 104 SER HB2 1 1
10 30329 1 1 104 SER HB3 H 44.388 -21.920 7.222 1.00 . A A . 104 SER HB3 1 1
10 30330 1 1 104 SER HG H 43.604 -23.130 5.683 1.00 . A A . 104 SER HG 1 1
10 30331 1 1 104 SER N N 41.679 -21.255 7.642 1.00 . A A . 104 SER N 1 1
10 30332 1 1 104 SER O O 41.330 -19.473 5.576 1.00 . A A . 104 SER O 1 1
10 30333 1 1 104 SER OG O 43.202 -22.263 5.598 1.00 . A A . 104 SER OG 1 1
10 30334 1 1 105 LEU C C 43.524 -17.259 3.986 1.00 . A A . 105 LEU C 1 1
10 30335 1 1 105 LEU CA C 42.810 -17.143 5.328 1.00 . A A . 105 LEU CA 1 1
10 30336 1 1 105 LEU CB C 43.195 -15.830 6.013 1.00 . A A . 105 LEU CB 1 1
10 30337 1 1 105 LEU CD1 C 40.969 -14.686 6.153 1.00 . A A . 105 LEU CD1 1 1
10 30338 1 1 105 LEU CD2 C 41.679 -16.262 7.961 1.00 . A A . 105 LEU CD2 1 1
10 30339 1 1 105 LEU CG C 42.147 -15.227 6.949 1.00 . A A . 105 LEU CG 1 1
10 30340 1 1 105 LEU H H 43.940 -18.238 6.744 1.00 . A A . 105 LEU H 1 1
10 30341 1 1 105 LEU HA H 41.743 -17.150 5.157 1.00 . A A . 105 LEU HA 1 1
10 30342 1 1 105 LEU HB2 H 44.090 -16.008 6.589 1.00 . A A . 105 LEU HB2 1 1
10 30343 1 1 105 LEU HB3 H 43.406 -15.105 5.239 1.00 . A A . 105 LEU HB3 1 1
10 30344 1 1 105 LEU HD11 H 41.109 -14.909 5.106 1.00 . A A . 105 LEU HD11 1 1
10 30345 1 1 105 LEU HD12 H 40.905 -13.616 6.288 1.00 . A A . 105 LEU HD12 1 1
10 30346 1 1 105 LEU HD13 H 40.057 -15.147 6.502 1.00 . A A . 105 LEU HD13 1 1
10 30347 1 1 105 LEU HD21 H 41.030 -16.974 7.474 1.00 . A A . 105 LEU HD21 1 1
10 30348 1 1 105 LEU HD22 H 41.138 -15.768 8.756 1.00 . A A . 105 LEU HD22 1 1
10 30349 1 1 105 LEU HD23 H 42.535 -16.777 8.373 1.00 . A A . 105 LEU HD23 1 1
10 30350 1 1 105 LEU HG H 42.590 -14.403 7.491 1.00 . A A . 105 LEU HG 1 1
10 30351 1 1 105 LEU N N 43.132 -18.275 6.190 1.00 . A A . 105 LEU N 1 1
10 30352 1 1 105 LEU O O 44.677 -17.683 3.921 1.00 . A A . 105 LEU O 1 1
10 30353 1 1 106 GLN C C 43.598 -15.538 1.005 1.00 . A A . 106 GLN C 1 1
10 30354 1 1 106 GLN CA C 43.400 -16.938 1.576 1.00 . A A . 106 GLN CA 1 1
10 30355 1 1 106 GLN CB C 42.497 -17.757 0.653 1.00 . A A . 106 GLN CB 1 1
10 30356 1 1 106 GLN CD C 42.342 -18.845 -1.622 1.00 . A A . 106 GLN CD 1 1
10 30357 1 1 106 GLN CG C 42.908 -17.697 -0.810 1.00 . A A . 106 GLN CG 1 1
10 30358 1 1 106 GLN H H 41.915 -16.549 3.034 1.00 . A A . 106 GLN H 1 1
10 30359 1 1 106 GLN HA H 44.362 -17.424 1.647 1.00 . A A . 106 GLN HA 1 1
10 30360 1 1 106 GLN HB2 H 42.518 -18.788 0.968 1.00 . A A . 106 GLN HB2 1 1
10 30361 1 1 106 GLN HB3 H 41.486 -17.383 0.735 1.00 . A A . 106 GLN HB3 1 1
10 30362 1 1 106 GLN HE21 H 43.525 -20.131 -0.674 1.00 . A A . 106 GLN HE21 1 1
10 30363 1 1 106 GLN HE22 H 42.486 -20.811 -1.876 1.00 . A A . 106 GLN HE22 1 1
10 30364 1 1 106 GLN HG2 H 42.554 -16.768 -1.232 1.00 . A A . 106 GLN HG2 1 1
10 30365 1 1 106 GLN HG3 H 43.986 -17.729 -0.868 1.00 . A A . 106 GLN HG3 1 1
10 30366 1 1 106 GLN N N 42.831 -16.878 2.917 1.00 . A A . 106 GLN N 1 1
10 30367 1 1 106 GLN NE2 N 42.835 -20.051 -1.365 1.00 . A A . 106 GLN NE2 1 1
10 30368 1 1 106 GLN O O 42.767 -14.652 1.206 1.00 . A A . 106 GLN O 1 1
10 30369 1 1 106 GLN OE1 O 41.472 -18.650 -2.472 1.00 . A A . 106 GLN OE1 1 1
10 30370 1 1 107 TYR C C 45.896 -14.218 -1.536 1.00 . A A . 107 TYR C 1 1
10 30371 1 1 107 TYR CA C 45.011 -14.052 -0.303 1.00 . A A . 107 TYR CA 1 1
10 30372 1 1 107 TYR CB C 45.704 -13.147 0.717 1.00 . A A . 107 TYR CB 1 1
10 30373 1 1 107 TYR CD1 C 48.121 -13.760 1.111 1.00 . A A . 107 TYR CD1 1 1
10 30374 1 1 107 TYR CD2 C 46.489 -14.586 2.638 1.00 . A A . 107 TYR CD2 1 1
10 30375 1 1 107 TYR CE1 C 49.119 -14.394 1.825 1.00 . A A . 107 TYR CE1 1 1
10 30376 1 1 107 TYR CE2 C 47.480 -15.221 3.360 1.00 . A A . 107 TYR CE2 1 1
10 30377 1 1 107 TYR CG C 46.792 -13.843 1.503 1.00 . A A . 107 TYR CG 1 1
10 30378 1 1 107 TYR CZ C 48.793 -15.123 2.950 1.00 . A A . 107 TYR CZ 1 1
10 30379 1 1 107 TYR H H 45.327 -16.091 0.169 1.00 . A A . 107 TYR H 1 1
10 30380 1 1 107 TYR HA H 44.080 -13.594 -0.602 1.00 . A A . 107 TYR HA 1 1
10 30381 1 1 107 TYR HB2 H 46.152 -12.312 0.201 1.00 . A A . 107 TYR HB2 1 1
10 30382 1 1 107 TYR HB3 H 44.970 -12.779 1.419 1.00 . A A . 107 TYR HB3 1 1
10 30383 1 1 107 TYR HD1 H 48.374 -13.187 0.229 1.00 . A A . 107 TYR HD1 1 1
10 30384 1 1 107 TYR HD2 H 45.459 -14.661 2.956 1.00 . A A . 107 TYR HD2 1 1
10 30385 1 1 107 TYR HE1 H 50.148 -14.317 1.506 1.00 . A A . 107 TYR HE1 1 1
10 30386 1 1 107 TYR HE2 H 47.225 -15.794 4.240 1.00 . A A . 107 TYR HE2 1 1
10 30387 1 1 107 TYR HH H 50.045 -15.206 4.407 1.00 . A A . 107 TYR HH 1 1
10 30388 1 1 107 TYR N N 44.703 -15.346 0.294 1.00 . A A . 107 TYR N 1 1
10 30389 1 1 107 TYR O O 46.588 -15.226 -1.687 1.00 . A A . 107 TYR O 1 1
10 30390 1 1 107 TYR OH O 49.782 -15.757 3.666 1.00 . A A . 107 TYR OH 1 1
10 30391 1 1 108 HIS C C 47.603 -12.052 -3.704 1.00 . A A . 108 HIS C 1 1
10 30392 1 1 108 HIS CA C 46.667 -13.256 -3.635 1.00 . A A . 108 HIS CA 1 1
10 30393 1 1 108 HIS CB C 45.759 -13.283 -4.864 1.00 . A A . 108 HIS CB 1 1
10 30394 1 1 108 HIS CD2 C 47.652 -14.015 -6.479 1.00 . A A . 108 HIS CD2 1 1
10 30395 1 1 108 HIS CE1 C 46.946 -12.994 -8.286 1.00 . A A . 108 HIS CE1 1 1
10 30396 1 1 108 HIS CG C 46.507 -13.368 -6.159 1.00 . A A . 108 HIS CG 1 1
10 30397 1 1 108 HIS H H 45.296 -12.446 -2.240 1.00 . A A . 108 HIS H 1 1
10 30398 1 1 108 HIS HA H 47.261 -14.157 -3.617 1.00 . A A . 108 HIS HA 1 1
10 30399 1 1 108 HIS HB2 H 45.106 -14.139 -4.802 1.00 . A A . 108 HIS HB2 1 1
10 30400 1 1 108 HIS HB3 H 45.162 -12.381 -4.884 1.00 . A A . 108 HIS HB3 1 1
10 30401 1 1 108 HIS HD1 H 45.286 -12.185 -7.404 1.00 . A A . 108 HIS HD1 1 1
10 30402 1 1 108 HIS HD2 H 48.257 -14.616 -5.814 1.00 . A A . 108 HIS HD2 1 1
10 30403 1 1 108 HIS HE1 H 46.875 -12.632 -9.301 1.00 . A A . 108 HIS HE1 1 1
10 30404 1 1 108 HIS N N 45.867 -13.221 -2.416 1.00 . A A . 108 HIS N 1 1
10 30405 1 1 108 HIS ND1 N 46.090 -12.737 -7.312 1.00 . A A . 108 HIS ND1 1 1
10 30406 1 1 108 HIS NE2 N 47.903 -13.767 -7.807 1.00 . A A . 108 HIS NE2 1 1
10 30407 1 1 108 HIS O O 47.242 -10.949 -3.292 1.00 . A A . 108 HIS O 1 1
10 30408 1 1 109 TYR C C 49.179 -9.966 -4.991 1.00 . A A . 109 TYR C 1 1
10 30409 1 1 109 TYR CA C 49.791 -11.206 -4.347 1.00 . A A . 109 TYR CA 1 1
10 30410 1 1 109 TYR CB C 50.989 -11.683 -5.172 1.00 . A A . 109 TYR CB 1 1
10 30411 1 1 109 TYR CD1 C 52.558 -9.752 -5.600 1.00 . A A . 109 TYR CD1 1 1
10 30412 1 1 109 TYR CD2 C 53.161 -11.342 -3.930 1.00 . A A . 109 TYR CD2 1 1
10 30413 1 1 109 TYR CE1 C 53.719 -9.045 -5.352 1.00 . A A . 109 TYR CE1 1 1
10 30414 1 1 109 TYR CE2 C 54.323 -10.640 -3.674 1.00 . A A . 109 TYR CE2 1 1
10 30415 1 1 109 TYR CG C 52.259 -10.912 -4.896 1.00 . A A . 109 TYR CG 1 1
10 30416 1 1 109 TYR CZ C 54.597 -9.492 -4.388 1.00 . A A . 109 TYR CZ 1 1
10 30417 1 1 109 TYR H H 49.032 -13.173 -4.538 1.00 . A A . 109 TYR H 1 1
10 30418 1 1 109 TYR HA H 50.129 -10.953 -3.354 1.00 . A A . 109 TYR HA 1 1
10 30419 1 1 109 TYR HB2 H 51.178 -12.723 -4.951 1.00 . A A . 109 TYR HB2 1 1
10 30420 1 1 109 TYR HB3 H 50.759 -11.580 -6.222 1.00 . A A . 109 TYR HB3 1 1
10 30421 1 1 109 TYR HD1 H 51.868 -9.403 -6.355 1.00 . A A . 109 TYR HD1 1 1
10 30422 1 1 109 TYR HD2 H 52.943 -12.242 -3.373 1.00 . A A . 109 TYR HD2 1 1
10 30423 1 1 109 TYR HE1 H 53.933 -8.145 -5.910 1.00 . A A . 109 TYR HE1 1 1
10 30424 1 1 109 TYR HE2 H 55.011 -10.991 -2.919 1.00 . A A . 109 TYR HE2 1 1
10 30425 1 1 109 TYR HH H 56.503 -9.388 -4.164 1.00 . A A . 109 TYR HH 1 1
10 30426 1 1 109 TYR N N 48.803 -12.272 -4.227 1.00 . A A . 109 TYR N 1 1
10 30427 1 1 109 TYR O O 49.360 -8.848 -4.508 1.00 . A A . 109 TYR O 1 1
10 30428 1 1 109 TYR OH O 55.753 -8.789 -4.136 1.00 . A A . 109 TYR OH 1 1
10 30429 1 1 110 ASP C C 46.368 -8.892 -6.329 1.00 . A A . 110 ASP C 1 1
10 30430 1 1 110 ASP CA C 47.810 -9.072 -6.794 1.00 . A A . 110 ASP CA 1 1
10 30431 1 1 110 ASP CB C 47.845 -9.321 -8.303 1.00 . A A . 110 ASP CB 1 1
10 30432 1 1 110 ASP CG C 49.010 -8.625 -8.978 1.00 . A A . 110 ASP CG 1 1
10 30433 1 1 110 ASP H H 48.344 -11.086 -6.420 1.00 . A A . 110 ASP H 1 1
10 30434 1 1 110 ASP HA H 48.360 -8.170 -6.574 1.00 . A A . 110 ASP HA 1 1
10 30435 1 1 110 ASP HB2 H 47.930 -10.383 -8.484 1.00 . A A . 110 ASP HB2 1 1
10 30436 1 1 110 ASP HB3 H 46.927 -8.957 -8.742 1.00 . A A . 110 ASP HB3 1 1
10 30437 1 1 110 ASP N N 48.452 -10.172 -6.084 1.00 . A A . 110 ASP N 1 1
10 30438 1 1 110 ASP O O 45.902 -7.769 -6.138 1.00 . A A . 110 ASP O 1 1
10 30439 1 1 110 ASP OD1 O 50.165 -8.880 -8.579 1.00 . A A . 110 ASP OD1 1 1
10 30440 1 1 110 ASP OD2 O 48.767 -7.825 -9.905 1.00 . A A . 110 ASP OD2 1 1
10 30441 1 1 111 SER C C 43.459 -9.015 -6.572 1.00 . A A . 111 SER C 1 1
10 30442 1 1 111 SER CA C 44.276 -9.972 -5.710 1.00 . A A . 111 SER CA 1 1
10 30443 1 1 111 SER CB C 44.192 -9.552 -4.242 1.00 . A A . 111 SER CB 1 1
10 30444 1 1 111 SER H H 46.094 -10.872 -6.317 1.00 . A A . 111 SER H 1 1
10 30445 1 1 111 SER HA H 43.871 -10.968 -5.815 1.00 . A A . 111 SER HA 1 1
10 30446 1 1 111 SER HB2 H 44.863 -10.162 -3.656 1.00 . A A . 111 SER HB2 1 1
10 30447 1 1 111 SER HB3 H 44.478 -8.514 -4.151 1.00 . A A . 111 SER HB3 1 1
10 30448 1 1 111 SER HG H 42.476 -10.489 -4.133 1.00 . A A . 111 SER HG 1 1
10 30449 1 1 111 SER N N 45.667 -10.007 -6.148 1.00 . A A . 111 SER N 1 1
10 30450 1 1 111 SER O O 42.953 -8.003 -6.088 1.00 . A A . 111 SER O 1 1
10 30451 1 1 111 SER OG O 42.877 -9.710 -3.741 1.00 . A A . 111 SER OG 1 1
10 30452 1 1 112 PHE C C 41.426 -9.300 -9.403 1.00 . A A . 112 PHE C 1 1
10 30453 1 1 112 PHE CA C 42.578 -8.514 -8.786 1.00 . A A . 112 PHE CA 1 1
10 30454 1 1 112 PHE CB C 43.496 -7.982 -9.888 1.00 . A A . 112 PHE CB 1 1
10 30455 1 1 112 PHE CD1 C 45.513 -6.522 -9.571 1.00 . A A . 112 PHE CD1 1 1
10 30456 1 1 112 PHE CD2 C 43.356 -5.568 -9.222 1.00 . A A . 112 PHE CD2 1 1
10 30457 1 1 112 PHE CE1 C 46.103 -5.311 -9.264 1.00 . A A . 112 PHE CE1 1 1
10 30458 1 1 112 PHE CE2 C 43.941 -4.354 -8.914 1.00 . A A . 112 PHE CE2 1 1
10 30459 1 1 112 PHE CG C 44.134 -6.665 -9.554 1.00 . A A . 112 PHE CG 1 1
10 30460 1 1 112 PHE CZ C 45.315 -4.226 -8.933 1.00 . A A . 112 PHE CZ 1 1
10 30461 1 1 112 PHE H H 43.759 -10.163 -8.182 1.00 . A A . 112 PHE H 1 1
10 30462 1 1 112 PHE HA H 42.174 -7.680 -8.233 1.00 . A A . 112 PHE HA 1 1
10 30463 1 1 112 PHE HB2 H 44.285 -8.697 -10.065 1.00 . A A . 112 PHE HB2 1 1
10 30464 1 1 112 PHE HB3 H 42.922 -7.854 -10.793 1.00 . A A . 112 PHE HB3 1 1
10 30465 1 1 112 PHE HD1 H 46.129 -7.372 -9.829 1.00 . A A . 112 PHE HD1 1 1
10 30466 1 1 112 PHE HD2 H 42.281 -5.666 -9.204 1.00 . A A . 112 PHE HD2 1 1
10 30467 1 1 112 PHE HE1 H 47.178 -5.215 -9.280 1.00 . A A . 112 PHE HE1 1 1
10 30468 1 1 112 PHE HE2 H 43.323 -3.506 -8.655 1.00 . A A . 112 PHE HE2 1 1
10 30469 1 1 112 PHE HZ H 45.775 -3.278 -8.694 1.00 . A A . 112 PHE HZ 1 1
10 30470 1 1 112 PHE N N 43.333 -9.343 -7.854 1.00 . A A . 112 PHE N 1 1
10 30471 1 1 112 PHE O O 40.941 -8.965 -10.484 1.00 . A A . 112 PHE O 1 1
10 30472 1 1 113 GLU C C 40.115 -11.580 -10.647 1.00 . A A . 113 GLU C 1 1
10 30473 1 1 113 GLU CA C 39.897 -11.182 -9.190 1.00 . A A . 113 GLU CA 1 1
10 30474 1 1 113 GLU CB C 38.563 -10.447 -9.044 1.00 . A A . 113 GLU CB 1 1
10 30475 1 1 113 GLU CD C 37.088 -11.884 -7.582 1.00 . A A . 113 GLU CD 1 1
10 30476 1 1 113 GLU CG C 37.361 -11.373 -8.983 1.00 . A A . 113 GLU CG 1 1
10 30477 1 1 113 GLU H H 41.418 -10.563 -7.853 1.00 . A A . 113 GLU H 1 1
10 30478 1 1 113 GLU HA H 39.872 -12.076 -8.586 1.00 . A A . 113 GLU HA 1 1
10 30479 1 1 113 GLU HB2 H 38.586 -9.860 -8.137 1.00 . A A . 113 GLU HB2 1 1
10 30480 1 1 113 GLU HB3 H 38.438 -9.784 -9.887 1.00 . A A . 113 GLU HB3 1 1
10 30481 1 1 113 GLU HG2 H 36.491 -10.836 -9.330 1.00 . A A . 113 GLU HG2 1 1
10 30482 1 1 113 GLU HG3 H 37.542 -12.219 -9.631 1.00 . A A . 113 GLU HG3 1 1
10 30483 1 1 113 GLU N N 40.992 -10.347 -8.709 1.00 . A A . 113 GLU N 1 1
10 30484 1 1 113 GLU O O 39.616 -10.923 -11.561 1.00 . A A . 113 GLU O 1 1
10 30485 1 1 113 GLU OE1 O 37.972 -12.558 -7.013 1.00 . A A . 113 GLU OE1 1 1
10 30486 1 1 113 GLU OE2 O 35.990 -11.610 -7.054 1.00 . A A . 113 GLU OE2 1 1
10 30487 1 1 114 ARG C C 41.893 -14.473 -12.151 1.00 . A A . 114 ARG C 1 1
10 30488 1 1 114 ARG CA C 41.152 -13.140 -12.199 1.00 . A A . 114 ARG CA 1 1
10 30489 1 1 114 ARG CB C 41.982 -12.111 -12.968 1.00 . A A . 114 ARG CB 1 1
10 30490 1 1 114 ARG CD C 43.647 -10.303 -12.446 1.00 . A A . 114 ARG CD 1 1
10 30491 1 1 114 ARG CG C 43.308 -11.779 -12.304 1.00 . A A . 114 ARG CG 1 1
10 30492 1 1 114 ARG CZ C 44.278 -8.714 -14.213 1.00 . A A . 114 ARG CZ 1 1
10 30493 1 1 114 ARG H H 41.235 -13.137 -10.084 1.00 . A A . 114 ARG H 1 1
10 30494 1 1 114 ARG HA H 40.210 -13.283 -12.708 1.00 . A A . 114 ARG HA 1 1
10 30495 1 1 114 ARG HB2 H 42.187 -12.496 -13.957 1.00 . A A . 114 ARG HB2 1 1
10 30496 1 1 114 ARG HB3 H 41.410 -11.200 -13.058 1.00 . A A . 114 ARG HB3 1 1
10 30497 1 1 114 ARG HD2 H 42.795 -9.719 -12.133 1.00 . A A . 114 ARG HD2 1 1
10 30498 1 1 114 ARG HD3 H 44.491 -10.079 -11.810 1.00 . A A . 114 ARG HD3 1 1
10 30499 1 1 114 ARG HE H 43.989 -10.669 -14.488 1.00 . A A . 114 ARG HE 1 1
10 30500 1 1 114 ARG HG2 H 43.244 -12.022 -11.254 1.00 . A A . 114 ARG HG2 1 1
10 30501 1 1 114 ARG HG3 H 44.089 -12.365 -12.765 1.00 . A A . 114 ARG HG3 1 1
10 30502 1 1 114 ARG HH11 H 44.058 -7.901 -12.378 1.00 . A A . 114 ARG HH11 1 1
10 30503 1 1 114 ARG HH12 H 44.503 -6.792 -13.632 1.00 . A A . 114 ARG HH12 1 1
10 30504 1 1 114 ARG HH21 H 44.574 -9.218 -16.148 1.00 . A A . 114 ARG HH21 1 1
10 30505 1 1 114 ARG HH22 H 44.795 -7.542 -15.776 1.00 . A A . 114 ARG HH22 1 1
10 30506 1 1 114 ARG N N 40.865 -12.657 -10.855 1.00 . A A . 114 ARG N 1 1
10 30507 1 1 114 ARG NE N 43.984 -9.950 -13.822 1.00 . A A . 114 ARG NE 1 1
10 30508 1 1 114 ARG NH1 N 44.279 -7.721 -13.335 1.00 . A A . 114 ARG NH1 1 1
10 30509 1 1 114 ARG NH2 N 44.574 -8.472 -15.484 1.00 . A A . 114 ARG NH2 1 1
10 30510 1 1 114 ARG O O 42.278 -14.943 -11.081 1.00 . A A . 114 ARG O 1 1
10 30511 1 1 115 LEU C C 44.196 -16.252 -12.850 1.00 . A A . 115 LEU C 1 1
10 30512 1 1 115 LEU CA C 42.780 -16.359 -13.410 1.00 . A A . 115 LEU CA 1 1
10 30513 1 1 115 LEU CB C 42.828 -16.832 -14.863 1.00 . A A . 115 LEU CB 1 1
10 30514 1 1 115 LEU CD1 C 43.854 -14.724 -15.750 1.00 . A A . 115 LEU CD1 1 1
10 30515 1 1 115 LEU CD2 C 42.782 -16.347 -17.323 1.00 . A A . 115 LEU CD2 1 1
10 30516 1 1 115 LEU CG C 42.735 -15.739 -15.929 1.00 . A A . 115 LEU CG 1 1
10 30517 1 1 115 LEU H H 41.755 -14.656 -14.137 1.00 . A A . 115 LEU H 1 1
10 30518 1 1 115 LEU HA H 42.228 -17.078 -12.823 1.00 . A A . 115 LEU HA 1 1
10 30519 1 1 115 LEU HB2 H 43.759 -17.358 -15.009 1.00 . A A . 115 LEU HB2 1 1
10 30520 1 1 115 LEU HB3 H 42.004 -17.514 -15.015 1.00 . A A . 115 LEU HB3 1 1
10 30521 1 1 115 LEU HD11 H 43.837 -14.023 -16.570 1.00 . A A . 115 LEU HD11 1 1
10 30522 1 1 115 LEU HD12 H 44.805 -15.236 -15.733 1.00 . A A . 115 LEU HD12 1 1
10 30523 1 1 115 LEU HD13 H 43.714 -14.195 -14.819 1.00 . A A . 115 LEU HD13 1 1
10 30524 1 1 115 LEU HD21 H 42.391 -15.639 -18.037 1.00 . A A . 115 LEU HD21 1 1
10 30525 1 1 115 LEU HD22 H 42.184 -17.248 -17.343 1.00 . A A . 115 LEU HD22 1 1
10 30526 1 1 115 LEU HD23 H 43.804 -16.589 -17.576 1.00 . A A . 115 LEU HD23 1 1
10 30527 1 1 115 LEU HG H 41.793 -15.219 -15.821 1.00 . A A . 115 LEU HG 1 1
10 30528 1 1 115 LEU N N 42.087 -15.079 -13.318 1.00 . A A . 115 LEU N 1 1
10 30529 1 1 115 LEU O O 45.119 -15.830 -13.548 1.00 . A A . 115 LEU O 1 1
10 30530 1 1 116 TYR C C 45.677 -17.457 -9.683 1.00 . A A . 116 TYR C 1 1
10 30531 1 1 116 TYR CA C 45.661 -16.588 -10.938 1.00 . A A . 116 TYR CA 1 1
10 30532 1 1 116 TYR CB C 46.017 -15.144 -10.577 1.00 . A A . 116 TYR CB 1 1
10 30533 1 1 116 TYR CD1 C 46.453 -13.127 -12.033 1.00 . A A . 116 TYR CD1 1 1
10 30534 1 1 116 TYR CD2 C 47.853 -15.036 -12.309 1.00 . A A . 116 TYR CD2 1 1
10 30535 1 1 116 TYR CE1 C 47.155 -12.464 -13.020 1.00 . A A . 116 TYR CE1 1 1
10 30536 1 1 116 TYR CE2 C 48.561 -14.380 -13.297 1.00 . A A . 116 TYR CE2 1 1
10 30537 1 1 116 TYR CG C 46.789 -14.423 -11.659 1.00 . A A . 116 TYR CG 1 1
10 30538 1 1 116 TYR CZ C 48.208 -13.095 -13.649 1.00 . A A . 116 TYR CZ 1 1
10 30539 1 1 116 TYR H H 43.585 -16.968 -11.087 1.00 . A A . 116 TYR H 1 1
10 30540 1 1 116 TYR HA H 46.396 -16.967 -11.634 1.00 . A A . 116 TYR HA 1 1
10 30541 1 1 116 TYR HB2 H 45.110 -14.592 -10.394 1.00 . A A . 116 TYR HB2 1 1
10 30542 1 1 116 TYR HB3 H 46.621 -15.144 -9.682 1.00 . A A . 116 TYR HB3 1 1
10 30543 1 1 116 TYR HD1 H 45.627 -12.636 -11.538 1.00 . A A . 116 TYR HD1 1 1
10 30544 1 1 116 TYR HD2 H 48.126 -16.045 -12.030 1.00 . A A . 116 TYR HD2 1 1
10 30545 1 1 116 TYR HE1 H 46.879 -11.457 -13.297 1.00 . A A . 116 TYR HE1 1 1
10 30546 1 1 116 TYR HE2 H 49.385 -14.874 -13.789 1.00 . A A . 116 TYR HE2 1 1
10 30547 1 1 116 TYR HH H 49.084 -13.043 -15.360 1.00 . A A . 116 TYR HH 1 1
10 30548 1 1 116 TYR N N 44.360 -16.640 -11.591 1.00 . A A . 116 TYR N 1 1
10 30549 1 1 116 TYR O O 44.637 -17.812 -9.130 1.00 . A A . 116 TYR O 1 1
10 30550 1 1 116 TYR OH O 48.910 -12.438 -14.634 1.00 . A A . 116 TYR OH 1 1
10 30551 1 1 117 PRO C C 46.688 -17.902 -6.749 1.00 . A A . 117 PRO C 1 1
10 30552 1 1 117 PRO CA C 47.071 -18.637 -8.028 1.00 . A A . 117 PRO CA 1 1
10 30553 1 1 117 PRO CB C 48.569 -18.947 -8.039 1.00 . A A . 117 PRO CB 1 1
10 30554 1 1 117 PRO CD C 48.170 -17.419 -9.833 1.00 . A A . 117 PRO CD 1 1
10 30555 1 1 117 PRO CG C 49.185 -17.823 -8.798 1.00 . A A . 117 PRO CG 1 1
10 30556 1 1 117 PRO HA H 46.509 -19.556 -8.096 1.00 . A A . 117 PRO HA 1 1
10 30557 1 1 117 PRO HB2 H 48.938 -18.988 -7.024 1.00 . A A . 117 PRO HB2 1 1
10 30558 1 1 117 PRO HB3 H 48.741 -19.895 -8.528 1.00 . A A . 117 PRO HB3 1 1
10 30559 1 1 117 PRO HD2 H 48.211 -16.353 -10.004 1.00 . A A . 117 PRO HD2 1 1
10 30560 1 1 117 PRO HD3 H 48.337 -17.957 -10.755 1.00 . A A . 117 PRO HD3 1 1
10 30561 1 1 117 PRO HG2 H 49.390 -16.999 -8.133 1.00 . A A . 117 PRO HG2 1 1
10 30562 1 1 117 PRO HG3 H 50.093 -18.158 -9.275 1.00 . A A . 117 PRO HG3 1 1
10 30563 1 1 117 PRO N N 46.888 -17.806 -9.223 1.00 . A A . 117 PRO N 1 1
10 30564 1 1 117 PRO O O 46.537 -16.679 -6.743 1.00 . A A . 117 PRO O 1 1
10 30565 1 1 118 TYR C C 46.889 -18.779 -3.236 1.00 . A A . 118 TYR C 1 1
10 30566 1 1 118 TYR CA C 46.165 -18.073 -4.379 1.00 . A A . 118 TYR CA 1 1
10 30567 1 1 118 TYR CB C 44.652 -18.160 -4.169 1.00 . A A . 118 TYR CB 1 1
10 30568 1 1 118 TYR CD1 C 43.711 -16.874 -6.128 1.00 . A A . 118 TYR CD1 1 1
10 30569 1 1 118 TYR CD2 C 43.353 -16.008 -3.937 1.00 . A A . 118 TYR CD2 1 1
10 30570 1 1 118 TYR CE1 C 43.018 -15.808 -6.669 1.00 . A A . 118 TYR CE1 1 1
10 30571 1 1 118 TYR CE2 C 42.656 -14.939 -4.468 1.00 . A A . 118 TYR CE2 1 1
10 30572 1 1 118 TYR CG C 43.892 -16.993 -4.756 1.00 . A A . 118 TYR CG 1 1
10 30573 1 1 118 TYR CZ C 42.492 -14.844 -5.835 1.00 . A A . 118 TYR CZ 1 1
10 30574 1 1 118 TYR H H 46.666 -19.622 -5.731 1.00 . A A . 118 TYR H 1 1
10 30575 1 1 118 TYR HA H 46.458 -17.033 -4.387 1.00 . A A . 118 TYR HA 1 1
10 30576 1 1 118 TYR HB2 H 44.283 -19.062 -4.632 1.00 . A A . 118 TYR HB2 1 1
10 30577 1 1 118 TYR HB3 H 44.443 -18.194 -3.109 1.00 . A A . 118 TYR HB3 1 1
10 30578 1 1 118 TYR HD1 H 44.124 -17.632 -6.779 1.00 . A A . 118 TYR HD1 1 1
10 30579 1 1 118 TYR HD2 H 43.483 -16.085 -2.867 1.00 . A A . 118 TYR HD2 1 1
10 30580 1 1 118 TYR HE1 H 42.889 -15.733 -7.739 1.00 . A A . 118 TYR HE1 1 1
10 30581 1 1 118 TYR HE2 H 42.244 -14.184 -3.815 1.00 . A A . 118 TYR HE2 1 1
10 30582 1 1 118 TYR HH H 41.672 -13.111 -5.693 1.00 . A A . 118 TYR HH 1 1
10 30583 1 1 118 TYR N N 46.532 -18.653 -5.665 1.00 . A A . 118 TYR N 1 1
10 30584 1 1 118 TYR O O 47.035 -20.001 -3.238 1.00 . A A . 118 TYR O 1 1
10 30585 1 1 118 TYR OH O 41.799 -13.781 -6.368 1.00 . A A . 118 TYR OH 1 1
10 30586 1 1 119 VAL C C 47.184 -18.489 0.147 1.00 . A A . 119 VAL C 1 1
10 30587 1 1 119 VAL CA C 48.048 -18.547 -1.108 1.00 . A A . 119 VAL CA 1 1
10 30588 1 1 119 VAL CB C 49.365 -17.791 -0.847 1.00 . A A . 119 VAL CB 1 1
10 30589 1 1 119 VAL CG1 C 49.111 -16.295 -0.742 1.00 . A A . 119 VAL CG1 1 1
10 30590 1 1 119 VAL CG2 C 50.038 -18.315 0.413 1.00 . A A . 119 VAL CG2 1 1
10 30591 1 1 119 VAL H H 47.194 -17.031 -2.313 1.00 . A A . 119 VAL H 1 1
10 30592 1 1 119 VAL HA H 48.286 -19.578 -1.323 1.00 . A A . 119 VAL HA 1 1
10 30593 1 1 119 VAL HB H 50.027 -17.964 -1.682 1.00 . A A . 119 VAL HB 1 1
10 30594 1 1 119 VAL HG11 H 48.352 -16.111 0.003 1.00 . A A . 119 VAL HG11 1 1
10 30595 1 1 119 VAL HG12 H 50.025 -15.793 -0.461 1.00 . A A . 119 VAL HG12 1 1
10 30596 1 1 119 VAL HG13 H 48.774 -15.921 -1.698 1.00 . A A . 119 VAL HG13 1 1
10 30597 1 1 119 VAL HG21 H 51.094 -18.096 0.374 1.00 . A A . 119 VAL HG21 1 1
10 30598 1 1 119 VAL HG22 H 49.603 -17.838 1.280 1.00 . A A . 119 VAL HG22 1 1
10 30599 1 1 119 VAL HG23 H 49.895 -19.384 0.481 1.00 . A A . 119 VAL HG23 1 1
10 30600 1 1 119 VAL N N 47.340 -17.999 -2.258 1.00 . A A . 119 VAL N 1 1
10 30601 1 1 119 VAL O O 46.559 -17.470 0.437 1.00 . A A . 119 VAL O 1 1
10 30602 1 1 120 GLY C C 47.171 -20.118 3.300 1.00 . A A . 120 GLY C 1 1
10 30603 1 1 120 GLY CA C 46.365 -19.646 2.106 1.00 . A A . 120 GLY CA 1 1
10 30604 1 1 120 GLY H H 47.674 -20.375 0.610 1.00 . A A . 120 GLY H 1 1
10 30605 1 1 120 GLY HA2 H 45.977 -18.659 2.315 1.00 . A A . 120 GLY HA2 1 1
10 30606 1 1 120 GLY HA3 H 45.538 -20.322 1.954 1.00 . A A . 120 GLY HA3 1 1
10 30607 1 1 120 GLY N N 47.155 -19.591 0.890 1.00 . A A . 120 GLY N 1 1
10 30608 1 1 120 GLY O O 48.053 -20.966 3.167 1.00 . A A . 120 GLY O 1 1
10 30609 1 1 121 VAL C C 46.644 -19.869 6.903 1.00 . A A . 121 VAL C 1 1
10 30610 1 1 121 VAL CA C 47.570 -19.937 5.695 1.00 . A A . 121 VAL CA 1 1
10 30611 1 1 121 VAL CB C 48.786 -19.023 5.941 1.00 . A A . 121 VAL CB 1 1
10 30612 1 1 121 VAL CG1 C 49.515 -19.435 7.212 1.00 . A A . 121 VAL CG1 1 1
10 30613 1 1 121 VAL CG2 C 49.725 -19.051 4.745 1.00 . A A . 121 VAL CG2 1 1
10 30614 1 1 121 VAL H H 46.155 -18.896 4.514 1.00 . A A . 121 VAL H 1 1
10 30615 1 1 121 VAL HA H 47.926 -20.951 5.582 1.00 . A A . 121 VAL HA 1 1
10 30616 1 1 121 VAL HB H 48.430 -18.011 6.070 1.00 . A A . 121 VAL HB 1 1
10 30617 1 1 121 VAL HG11 H 48.858 -19.308 8.060 1.00 . A A . 121 VAL HG11 1 1
10 30618 1 1 121 VAL HG12 H 49.811 -20.472 7.137 1.00 . A A . 121 VAL HG12 1 1
10 30619 1 1 121 VAL HG13 H 50.391 -18.817 7.340 1.00 . A A . 121 VAL HG13 1 1
10 30620 1 1 121 VAL HG21 H 50.580 -18.423 4.944 1.00 . A A . 121 VAL HG21 1 1
10 30621 1 1 121 VAL HG22 H 50.057 -20.065 4.571 1.00 . A A . 121 VAL HG22 1 1
10 30622 1 1 121 VAL HG23 H 49.206 -18.688 3.871 1.00 . A A . 121 VAL HG23 1 1
10 30623 1 1 121 VAL N N 46.868 -19.567 4.472 1.00 . A A . 121 VAL N 1 1
10 30624 1 1 121 VAL O O 45.772 -19.005 6.982 1.00 . A A . 121 VAL O 1 1
10 30625 1 1 122 GLY C C 46.228 -22.067 9.863 1.00 . A A . 122 GLY C 1 1
10 30626 1 1 122 GLY CA C 46.012 -20.815 9.036 1.00 . A A . 122 GLY CA 1 1
10 30627 1 1 122 GLY H H 47.549 -21.453 7.727 1.00 . A A . 122 GLY H 1 1
10 30628 1 1 122 GLY HA2 H 46.246 -19.952 9.642 1.00 . A A . 122 GLY HA2 1 1
10 30629 1 1 122 GLY HA3 H 44.974 -20.767 8.742 1.00 . A A . 122 GLY HA3 1 1
10 30630 1 1 122 GLY N N 46.838 -20.788 7.843 1.00 . A A . 122 GLY N 1 1
10 30631 1 1 122 GLY O O 47.299 -22.672 9.818 1.00 . A A . 122 GLY O 1 1
10 30632 1 1 123 VAL C C 44.207 -24.651 11.102 1.00 . A A . 123 VAL C 1 1
10 30633 1 1 123 VAL CA C 45.292 -23.644 11.464 1.00 . A A . 123 VAL CA 1 1
10 30634 1 1 123 VAL CB C 45.166 -23.285 12.956 1.00 . A A . 123 VAL CB 1 1
10 30635 1 1 123 VAL CG1 C 46.396 -22.527 13.430 1.00 . A A . 123 VAL CG1 1 1
10 30636 1 1 123 VAL CG2 C 43.903 -22.474 13.204 1.00 . A A . 123 VAL CG2 1 1
10 30637 1 1 123 VAL H H 44.381 -21.932 10.617 1.00 . A A . 123 VAL H 1 1
10 30638 1 1 123 VAL HA H 46.259 -24.098 11.305 1.00 . A A . 123 VAL HA 1 1
10 30639 1 1 123 VAL HB H 45.096 -24.202 13.522 1.00 . A A . 123 VAL HB 1 1
10 30640 1 1 123 VAL HG11 H 47.285 -23.083 13.167 1.00 . A A . 123 VAL HG11 1 1
10 30641 1 1 123 VAL HG12 H 46.426 -21.556 12.957 1.00 . A A . 123 VAL HG12 1 1
10 30642 1 1 123 VAL HG13 H 46.355 -22.405 14.502 1.00 . A A . 123 VAL HG13 1 1
10 30643 1 1 123 VAL HG21 H 43.655 -22.506 14.255 1.00 . A A . 123 VAL HG21 1 1
10 30644 1 1 123 VAL HG22 H 44.069 -21.449 12.904 1.00 . A A . 123 VAL HG22 1 1
10 30645 1 1 123 VAL HG23 H 43.090 -22.889 12.628 1.00 . A A . 123 VAL HG23 1 1
10 30646 1 1 123 VAL N N 45.209 -22.456 10.623 1.00 . A A . 123 VAL N 1 1
10 30647 1 1 123 VAL O O 43.314 -24.359 10.306 1.00 . A A . 123 VAL O 1 1
10 30648 1 1 124 GLY C C 43.228 -27.904 12.526 1.00 . A A . 124 GLY C 1 1
10 30649 1 1 124 GLY CA C 43.309 -26.874 11.417 1.00 . A A . 124 GLY CA 1 1
10 30650 1 1 124 GLY H H 45.024 -26.017 12.316 1.00 . A A . 124 GLY H 1 1
10 30651 1 1 124 GLY HA2 H 42.340 -26.413 11.297 1.00 . A A . 124 GLY HA2 1 1
10 30652 1 1 124 GLY HA3 H 43.574 -27.373 10.497 1.00 . A A . 124 GLY HA3 1 1
10 30653 1 1 124 GLY N N 44.290 -25.841 11.690 1.00 . A A . 124 GLY N 1 1
10 30654 1 1 124 GLY O O 44.015 -27.872 13.471 1.00 . A A . 124 GLY O 1 1
10 30655 1 1 125 ARG C C 41.070 -30.897 12.944 1.00 . A A . 125 ARG C 1 1
10 30656 1 1 125 ARG CA C 42.088 -29.863 13.414 1.00 . A A . 125 ARG CA 1 1
10 30657 1 1 125 ARG CB C 41.633 -29.251 14.740 1.00 . A A . 125 ARG CB 1 1
10 30658 1 1 125 ARG CD C 41.408 -29.514 17.229 1.00 . A A . 125 ARG CD 1 1
10 30659 1 1 125 ARG CG C 41.713 -30.214 15.914 1.00 . A A . 125 ARG CG 1 1
10 30660 1 1 125 ARG CZ C 40.432 -31.276 18.640 1.00 . A A . 125 ARG CZ 1 1
10 30661 1 1 125 ARG H H 41.674 -28.794 11.636 1.00 . A A . 125 ARG H 1 1
10 30662 1 1 125 ARG HA H 43.039 -30.352 13.561 1.00 . A A . 125 ARG HA 1 1
10 30663 1 1 125 ARG HB2 H 42.257 -28.396 14.962 1.00 . A A . 125 ARG HB2 1 1
10 30664 1 1 125 ARG HB3 H 40.610 -28.923 14.640 1.00 . A A . 125 ARG HB3 1 1
10 30665 1 1 125 ARG HD2 H 42.149 -28.747 17.394 1.00 . A A . 125 ARG HD2 1 1
10 30666 1 1 125 ARG HD3 H 40.429 -29.061 17.163 1.00 . A A . 125 ARG HD3 1 1
10 30667 1 1 125 ARG HE H 42.218 -30.438 18.936 1.00 . A A . 125 ARG HE 1 1
10 30668 1 1 125 ARG HG2 H 40.994 -31.007 15.767 1.00 . A A . 125 ARG HG2 1 1
10 30669 1 1 125 ARG HG3 H 42.708 -30.630 15.959 1.00 . A A . 125 ARG HG3 1 1
10 30670 1 1 125 ARG HH11 H 39.277 -30.692 17.089 1.00 . A A . 125 ARG HH11 1 1
10 30671 1 1 125 ARG HH12 H 38.602 -31.933 18.091 1.00 . A A . 125 ARG HH12 1 1
10 30672 1 1 125 ARG HH21 H 41.339 -32.072 20.262 1.00 . A A . 125 ARG HH21 1 1
10 30673 1 1 125 ARG HH22 H 39.775 -32.716 19.896 1.00 . A A . 125 ARG HH22 1 1
10 30674 1 1 125 ARG N N 42.271 -28.820 12.411 1.00 . A A . 125 ARG N 1 1
10 30675 1 1 125 ARG NE N 41.426 -30.439 18.359 1.00 . A A . 125 ARG NE 1 1
10 30676 1 1 125 ARG NH1 N 39.347 -31.302 17.878 1.00 . A A . 125 ARG NH1 1 1
10 30677 1 1 125 ARG NH2 N 40.523 -32.088 19.685 1.00 . A A . 125 ARG NH2 1 1
10 30678 1 1 125 ARG O O 40.225 -30.610 12.095 1.00 . A A . 125 ARG O 1 1
10 30679 1 1 126 VAL C C 39.853 -34.002 14.360 1.00 . A A . 126 VAL C 1 1
10 30680 1 1 126 VAL CA C 40.243 -33.178 13.138 1.00 . A A . 126 VAL CA 1 1
10 30681 1 1 126 VAL CB C 40.864 -34.110 12.080 1.00 . A A . 126 VAL CB 1 1
10 30682 1 1 126 VAL CG1 C 42.186 -34.675 12.577 1.00 . A A . 126 VAL CG1 1 1
10 30683 1 1 126 VAL CG2 C 39.897 -35.229 11.723 1.00 . A A . 126 VAL CG2 1 1
10 30684 1 1 126 VAL H H 41.851 -32.269 14.170 1.00 . A A . 126 VAL H 1 1
10 30685 1 1 126 VAL HA H 39.353 -32.734 12.716 1.00 . A A . 126 VAL HA 1 1
10 30686 1 1 126 VAL HB H 41.058 -33.532 11.188 1.00 . A A . 126 VAL HB 1 1
10 30687 1 1 126 VAL HG11 H 41.996 -35.439 13.315 1.00 . A A . 126 VAL HG11 1 1
10 30688 1 1 126 VAL HG12 H 42.731 -35.102 11.747 1.00 . A A . 126 VAL HG12 1 1
10 30689 1 1 126 VAL HG13 H 42.771 -33.883 13.022 1.00 . A A . 126 VAL HG13 1 1
10 30690 1 1 126 VAL HG21 H 38.908 -34.820 11.589 1.00 . A A . 126 VAL HG21 1 1
10 30691 1 1 126 VAL HG22 H 40.218 -35.703 10.805 1.00 . A A . 126 VAL HG22 1 1
10 30692 1 1 126 VAL HG23 H 39.881 -35.959 12.518 1.00 . A A . 126 VAL HG23 1 1
10 30693 1 1 126 VAL N N 41.156 -32.101 13.500 1.00 . A A . 126 VAL N 1 1
10 30694 1 1 126 VAL O O 40.696 -34.332 15.194 1.00 . A A . 126 VAL O 1 1
10 30695 1 1 127 LEU C C 38.335 -36.606 15.364 1.00 . A A . 127 LEU C 1 1
10 30696 1 1 127 LEU CA C 38.067 -35.120 15.579 1.00 . A A . 127 LEU CA 1 1
10 30697 1 1 127 LEU CB C 36.568 -34.882 15.762 1.00 . A A . 127 LEU CB 1 1
10 30698 1 1 127 LEU CD1 C 36.369 -36.385 17.759 1.00 . A A . 127 LEU CD1 1 1
10 30699 1 1 127 LEU CD2 C 36.608 -33.915 18.076 1.00 . A A . 127 LEU CD2 1 1
10 30700 1 1 127 LEU CG C 36.037 -35.014 17.190 1.00 . A A . 127 LEU CG 1 1
10 30701 1 1 127 LEU H H 37.946 -34.041 13.762 1.00 . A A . 127 LEU H 1 1
10 30702 1 1 127 LEU HA H 38.587 -34.798 16.469 1.00 . A A . 127 LEU HA 1 1
10 30703 1 1 127 LEU HB2 H 36.347 -33.883 15.420 1.00 . A A . 127 LEU HB2 1 1
10 30704 1 1 127 LEU HB3 H 36.042 -35.597 15.146 1.00 . A A . 127 LEU HB3 1 1
10 30705 1 1 127 LEU HD11 H 35.949 -37.149 17.122 1.00 . A A . 127 LEU HD11 1 1
10 30706 1 1 127 LEU HD12 H 35.953 -36.474 18.752 1.00 . A A . 127 LEU HD12 1 1
10 30707 1 1 127 LEU HD13 H 37.441 -36.505 17.806 1.00 . A A . 127 LEU HD13 1 1
10 30708 1 1 127 LEU HD21 H 36.040 -33.862 18.993 1.00 . A A . 127 LEU HD21 1 1
10 30709 1 1 127 LEU HD22 H 36.548 -32.969 17.559 1.00 . A A . 127 LEU HD22 1 1
10 30710 1 1 127 LEU HD23 H 37.639 -34.137 18.303 1.00 . A A . 127 LEU HD23 1 1
10 30711 1 1 127 LEU HG H 34.960 -34.910 17.179 1.00 . A A . 127 LEU HG 1 1
10 30712 1 1 127 LEU N N 38.571 -34.333 14.459 1.00 . A A . 127 LEU N 1 1
10 30713 1 1 127 LEU O O 37.745 -37.233 14.484 1.00 . A A . 127 LEU O 1 1
10 30714 1 1 128 PHE C C 38.319 -39.448 16.115 1.00 . A A . 128 PHE C 1 1
10 30715 1 1 128 PHE CA C 39.572 -38.578 16.074 1.00 . A A . 128 PHE CA 1 1
10 30716 1 1 128 PHE CB C 40.520 -38.975 17.209 1.00 . A A . 128 PHE CB 1 1
10 30717 1 1 128 PHE CD1 C 42.649 -37.671 17.460 1.00 . A A . 128 PHE CD1 1 1
10 30718 1 1 128 PHE CD2 C 42.649 -39.574 16.024 1.00 . A A . 128 PHE CD2 1 1
10 30719 1 1 128 PHE CE1 C 43.982 -37.448 17.171 1.00 . A A . 128 PHE CE1 1 1
10 30720 1 1 128 PHE CE2 C 43.983 -39.355 15.730 1.00 . A A . 128 PHE CE2 1 1
10 30721 1 1 128 PHE CG C 41.968 -38.735 16.891 1.00 . A A . 128 PHE CG 1 1
10 30722 1 1 128 PHE CZ C 44.649 -38.290 16.304 1.00 . A A . 128 PHE CZ 1 1
10 30723 1 1 128 PHE H H 39.665 -36.613 16.857 1.00 . A A . 128 PHE H 1 1
10 30724 1 1 128 PHE HA H 40.072 -38.730 15.130 1.00 . A A . 128 PHE HA 1 1
10 30725 1 1 128 PHE HB2 H 40.275 -38.403 18.090 1.00 . A A . 128 PHE HB2 1 1
10 30726 1 1 128 PHE HB3 H 40.395 -40.026 17.421 1.00 . A A . 128 PHE HB3 1 1
10 30727 1 1 128 PHE HD1 H 42.128 -37.011 18.139 1.00 . A A . 128 PHE HD1 1 1
10 30728 1 1 128 PHE HD2 H 42.129 -40.407 15.573 1.00 . A A . 128 PHE HD2 1 1
10 30729 1 1 128 PHE HE1 H 44.500 -36.614 17.622 1.00 . A A . 128 PHE HE1 1 1
10 30730 1 1 128 PHE HE2 H 44.501 -40.016 15.052 1.00 . A A . 128 PHE HE2 1 1
10 30731 1 1 128 PHE HZ H 45.690 -38.119 16.077 1.00 . A A . 128 PHE HZ 1 1
10 30732 1 1 128 PHE N N 39.228 -37.165 16.175 1.00 . A A . 128 PHE N 1 1
10 30733 1 1 128 PHE O O 37.352 -39.131 16.807 1.00 . A A . 128 PHE O 1 1
10 30734 1 1 129 PHE C C 37.448 -42.672 16.216 1.00 . A A . 129 PHE C 1 1
10 30735 1 1 129 PHE CA C 37.212 -41.463 15.315 1.00 . A A . 129 PHE CA 1 1
10 30736 1 1 129 PHE CB C 36.966 -41.923 13.877 1.00 . A A . 129 PHE CB 1 1
10 30737 1 1 129 PHE CD1 C 35.952 -44.138 13.278 1.00 . A A . 129 PHE CD1 1 1
10 30738 1 1 129 PHE CD2 C 34.510 -42.406 14.057 1.00 . A A . 129 PHE CD2 1 1
10 30739 1 1 129 PHE CE1 C 34.868 -44.986 13.146 1.00 . A A . 129 PHE CE1 1 1
10 30740 1 1 129 PHE CE2 C 33.423 -43.249 13.928 1.00 . A A . 129 PHE CE2 1 1
10 30741 1 1 129 PHE CG C 35.786 -42.841 13.735 1.00 . A A . 129 PHE CG 1 1
10 30742 1 1 129 PHE CZ C 33.602 -44.540 13.471 1.00 . A A . 129 PHE CZ 1 1
10 30743 1 1 129 PHE H H 39.145 -40.745 14.836 1.00 . A A . 129 PHE H 1 1
10 30744 1 1 129 PHE HA H 36.341 -40.931 15.668 1.00 . A A . 129 PHE HA 1 1
10 30745 1 1 129 PHE HB2 H 36.790 -41.058 13.254 1.00 . A A . 129 PHE HB2 1 1
10 30746 1 1 129 PHE HB3 H 37.841 -42.446 13.521 1.00 . A A . 129 PHE HB3 1 1
10 30747 1 1 129 PHE HD1 H 36.943 -44.488 13.023 1.00 . A A . 129 PHE HD1 1 1
10 30748 1 1 129 PHE HD2 H 34.369 -41.396 14.414 1.00 . A A . 129 PHE HD2 1 1
10 30749 1 1 129 PHE HE1 H 35.012 -45.995 12.788 1.00 . A A . 129 PHE HE1 1 1
10 30750 1 1 129 PHE HE2 H 32.434 -42.898 14.181 1.00 . A A . 129 PHE HE2 1 1
10 30751 1 1 129 PHE HZ H 32.754 -45.200 13.369 1.00 . A A . 129 PHE HZ 1 1
10 30752 1 1 129 PHE N N 38.345 -40.546 15.367 1.00 . A A . 129 PHE N 1 1
10 30753 1 1 129 PHE O O 38.120 -43.627 15.826 1.00 . A A . 129 PHE O 1 1
10 30754 1 1 130 ASP C C 36.478 -45.013 17.809 1.00 . A A . 130 ASP C 1 1
10 30755 1 1 130 ASP CA C 37.040 -43.712 18.376 1.00 . A A . 130 ASP CA 1 1
10 30756 1 1 130 ASP CB C 36.335 -43.368 19.690 1.00 . A A . 130 ASP CB 1 1
10 30757 1 1 130 ASP CG C 34.831 -43.539 19.601 1.00 . A A . 130 ASP CG 1 1
10 30758 1 1 130 ASP H H 36.366 -41.834 17.672 1.00 . A A . 130 ASP H 1 1
10 30759 1 1 130 ASP HA H 38.095 -43.844 18.568 1.00 . A A . 130 ASP HA 1 1
10 30760 1 1 130 ASP HB2 H 36.708 -44.015 20.470 1.00 . A A . 130 ASP HB2 1 1
10 30761 1 1 130 ASP HB3 H 36.549 -42.341 19.946 1.00 . A A . 130 ASP HB3 1 1
10 30762 1 1 130 ASP N N 36.891 -42.622 17.420 1.00 . A A . 130 ASP N 1 1
10 30763 1 1 130 ASP O O 35.805 -45.014 16.778 1.00 . A A . 130 ASP O 1 1
10 30764 1 1 130 ASP OD1 O 34.204 -42.850 18.771 1.00 . A A . 130 ASP OD1 1 1
10 30765 1 1 130 ASP OD2 O 34.282 -44.362 20.364 1.00 . A A . 130 ASP OD2 1 1
10 30766 1 1 131 LYS C C 34.793 -47.584 18.335 1.00 . A A . 131 LYS C 1 1
10 30767 1 1 131 LYS CA C 36.284 -47.428 18.054 1.00 . A A . 131 LYS CA 1 1
10 30768 1 1 131 LYS CB C 37.066 -48.538 18.760 1.00 . A A . 131 LYS CB 1 1
10 30769 1 1 131 LYS CD C 37.903 -49.419 20.959 1.00 . A A . 131 LYS CD 1 1
10 30770 1 1 131 LYS CE C 37.767 -50.889 20.594 1.00 . A A . 131 LYS CE 1 1
10 30771 1 1 131 LYS CG C 36.849 -48.574 20.263 1.00 . A A . 131 LYS CG 1 1
10 30772 1 1 131 LYS H H 37.302 -46.054 19.304 1.00 . A A . 131 LYS H 1 1
10 30773 1 1 131 LYS HA H 36.448 -47.504 16.991 1.00 . A A . 131 LYS HA 1 1
10 30774 1 1 131 LYS HB2 H 36.763 -49.490 18.351 1.00 . A A . 131 LYS HB2 1 1
10 30775 1 1 131 LYS HB3 H 38.120 -48.394 18.573 1.00 . A A . 131 LYS HB3 1 1
10 30776 1 1 131 LYS HD2 H 38.882 -49.075 20.661 1.00 . A A . 131 LYS HD2 1 1
10 30777 1 1 131 LYS HD3 H 37.790 -49.312 22.028 1.00 . A A . 131 LYS HD3 1 1
10 30778 1 1 131 LYS HE2 H 37.596 -50.970 19.531 1.00 . A A . 131 LYS HE2 1 1
10 30779 1 1 131 LYS HE3 H 38.686 -51.396 20.849 1.00 . A A . 131 LYS HE3 1 1
10 30780 1 1 131 LYS HG2 H 36.899 -47.566 20.649 1.00 . A A . 131 LYS HG2 1 1
10 30781 1 1 131 LYS HG3 H 35.873 -48.992 20.466 1.00 . A A . 131 LYS HG3 1 1
10 30782 1 1 131 LYS HZ1 H 35.797 -51.575 20.704 1.00 . A A . 131 LYS HZ1 1 1
10 30783 1 1 131 LYS HZ2 H 36.406 -50.999 22.174 1.00 . A A . 131 LYS HZ2 1 1
10 30784 1 1 131 LYS HZ3 H 36.898 -52.508 21.588 1.00 . A A . 131 LYS HZ3 1 1
10 30785 1 1 131 LYS N N 36.760 -46.120 18.489 1.00 . A A . 131 LYS N 1 1
10 30786 1 1 131 LYS NZ N 36.638 -51.539 21.315 1.00 . A A . 131 LYS NZ 1 1
10 30787 1 1 131 LYS O O 34.133 -46.646 18.783 1.00 . A A . 131 LYS O 1 1
10 30788 1 1 132 THR C C 32.670 -50.200 19.282 1.00 . A A . 132 THR C 1 1
10 30789 1 1 132 THR CA C 32.854 -49.055 18.293 1.00 . A A . 132 THR CA 1 1
10 30790 1 1 132 THR CB C 32.137 -49.409 16.977 1.00 . A A . 132 THR CB 1 1
10 30791 1 1 132 THR CG2 C 30.666 -49.023 17.042 1.00 . A A . 132 THR CG2 1 1
10 30792 1 1 132 THR H H 34.845 -49.483 17.713 1.00 . A A . 132 THR H 1 1
10 30793 1 1 132 THR HA H 32.399 -48.164 18.699 1.00 . A A . 132 THR HA 1 1
10 30794 1 1 132 THR HB H 32.207 -50.476 16.822 1.00 . A A . 132 THR HB 1 1
10 30795 1 1 132 THR HG1 H 32.782 -49.316 15.115 1.00 . A A . 132 THR HG1 1 1
10 30796 1 1 132 THR HG21 H 30.559 -48.103 17.597 1.00 . A A . 132 THR HG21 1 1
10 30797 1 1 132 THR HG22 H 30.110 -49.808 17.534 1.00 . A A . 132 THR HG22 1 1
10 30798 1 1 132 THR HG23 H 30.286 -48.886 16.041 1.00 . A A . 132 THR HG23 1 1
10 30799 1 1 132 THR N N 34.268 -48.776 18.069 1.00 . A A . 132 THR N 1 1
10 30800 1 1 132 THR O O 33.605 -50.953 19.556 1.00 . A A . 132 THR O 1 1
10 30801 1 1 132 THR OG1 O 32.763 -48.735 15.880 1.00 . A A . 132 THR OG1 1 1
10 30802 1 1 133 ASP C C 32.006 -51.237 22.032 1.00 . A A . 133 ASP C 1 1
10 30803 1 1 133 ASP CA C 31.154 -51.380 20.775 1.00 . A A . 133 ASP CA 1 1
10 30804 1 1 133 ASP CB C 31.380 -52.754 20.143 1.00 . A A . 133 ASP CB 1 1
10 30805 1 1 133 ASP CG C 30.865 -52.829 18.720 1.00 . A A . 133 ASP CG 1 1
10 30806 1 1 133 ASP H H 30.756 -49.694 19.559 1.00 . A A . 133 ASP H 1 1
10 30807 1 1 133 ASP HA H 30.113 -51.287 21.048 1.00 . A A . 133 ASP HA 1 1
10 30808 1 1 133 ASP HB2 H 32.439 -52.969 20.134 1.00 . A A . 133 ASP HB2 1 1
10 30809 1 1 133 ASP HB3 H 30.870 -53.503 20.732 1.00 . A A . 133 ASP HB3 1 1
10 30810 1 1 133 ASP N N 31.460 -50.325 19.816 1.00 . A A . 133 ASP N 1 1
10 30811 1 1 133 ASP O O 32.467 -52.228 22.597 1.00 . A A . 133 ASP O 1 1
10 30812 1 1 133 ASP OD1 O 31.680 -53.075 17.806 1.00 . A A . 133 ASP OD1 1 1
10 30813 1 1 133 ASP OD2 O 29.647 -52.641 18.519 1.00 . A A . 133 ASP OD2 1 1
10 30814 1 1 134 GLY C C 32.350 -50.263 24.912 1.00 . A A . 134 GLY C 1 1
10 30815 1 1 134 GLY CA C 33.010 -49.747 23.650 1.00 . A A . 134 GLY CA 1 1
10 30816 1 1 134 GLY H H 31.819 -49.245 21.972 1.00 . A A . 134 GLY H 1 1
10 30817 1 1 134 GLY HA2 H 33.969 -50.232 23.534 1.00 . A A . 134 GLY HA2 1 1
10 30818 1 1 134 GLY HA3 H 33.166 -48.683 23.747 1.00 . A A . 134 GLY HA3 1 1
10 30819 1 1 134 GLY N N 32.212 -49.997 22.463 1.00 . A A . 134 GLY N 1 1
10 30820 1 1 134 GLY O O 31.303 -50.908 24.853 1.00 . A A . 134 GLY O 1 1
10 30821 1 1 135 ALA C C 31.722 -49.273 28.061 1.00 . A A . 135 ALA C 1 1
10 30822 1 1 135 ALA CA C 32.426 -50.417 27.339 1.00 . A A . 135 ALA CA 1 1
10 30823 1 1 135 ALA CB C 33.536 -50.989 28.208 1.00 . A A . 135 ALA CB 1 1
10 30824 1 1 135 ALA H H 33.792 -49.461 26.039 1.00 . A A . 135 ALA H 1 1
10 30825 1 1 135 ALA HA H 31.709 -51.204 27.150 1.00 . A A . 135 ALA HA 1 1
10 30826 1 1 135 ALA HB1 H 33.136 -51.778 28.830 1.00 . A A . 135 ALA HB1 1 1
10 30827 1 1 135 ALA HB2 H 34.317 -51.388 27.578 1.00 . A A . 135 ALA HB2 1 1
10 30828 1 1 135 ALA HB3 H 33.941 -50.208 28.833 1.00 . A A . 135 ALA HB3 1 1
10 30829 1 1 135 ALA N N 32.961 -49.978 26.057 1.00 . A A . 135 ALA N 1 1
10 30830 1 1 135 ALA O O 31.788 -49.165 29.287 1.00 . A A . 135 ALA O 1 1
10 30831 1 1 136 LEU C C 31.287 -46.365 28.623 1.00 . A A . 136 LEU C 1 1
10 30832 1 1 136 LEU CA C 30.336 -47.283 27.862 1.00 . A A . 136 LEU CA 1 1
10 30833 1 1 136 LEU CB C 29.223 -47.767 28.794 1.00 . A A . 136 LEU CB 1 1
10 30834 1 1 136 LEU CD1 C 27.323 -46.539 27.712 1.00 . A A . 136 LEU CD1 1 1
10 30835 1 1 136 LEU CD2 C 27.112 -47.333 30.075 1.00 . A A . 136 LEU CD2 1 1
10 30836 1 1 136 LEU CG C 28.063 -46.795 29.016 1.00 . A A . 136 LEU CG 1 1
10 30837 1 1 136 LEU H H 31.035 -48.558 26.326 1.00 . A A . 136 LEU H 1 1
10 30838 1 1 136 LEU HA H 29.895 -46.728 27.047 1.00 . A A . 136 LEU HA 1 1
10 30839 1 1 136 LEU HB2 H 28.816 -48.676 28.377 1.00 . A A . 136 LEU HB2 1 1
10 30840 1 1 136 LEU HB3 H 29.667 -47.980 29.755 1.00 . A A . 136 LEU HB3 1 1
10 30841 1 1 136 LEU HD11 H 27.545 -45.543 27.362 1.00 . A A . 136 LEU HD11 1 1
10 30842 1 1 136 LEU HD12 H 26.259 -46.634 27.878 1.00 . A A . 136 LEU HD12 1 1
10 30843 1 1 136 LEU HD13 H 27.638 -47.261 26.973 1.00 . A A . 136 LEU HD13 1 1
10 30844 1 1 136 LEU HD21 H 26.117 -46.955 29.891 1.00 . A A . 136 LEU HD21 1 1
10 30845 1 1 136 LEU HD22 H 27.444 -47.013 31.053 1.00 . A A . 136 LEU HD22 1 1
10 30846 1 1 136 LEU HD23 H 27.100 -48.412 30.033 1.00 . A A . 136 LEU HD23 1 1
10 30847 1 1 136 LEU HG H 28.455 -45.851 29.367 1.00 . A A . 136 LEU HG 1 1
10 30848 1 1 136 LEU N N 31.050 -48.420 27.295 1.00 . A A . 136 LEU N 1 1
10 30849 1 1 136 LEU O O 30.935 -45.816 29.667 1.00 . A A . 136 LEU O 1 1
10 30850 1 1 137 SER C C 33.501 -43.961 28.097 1.00 . A A . 137 SER C 1 1
10 30851 1 1 137 SER CA C 33.499 -45.352 28.722 1.00 . A A . 137 SER CA 1 1
10 30852 1 1 137 SER CB C 34.886 -45.984 28.593 1.00 . A A . 137 SER CB 1 1
10 30853 1 1 137 SER H H 32.716 -46.667 27.258 1.00 . A A . 137 SER H 1 1
10 30854 1 1 137 SER HA H 33.248 -45.264 29.768 1.00 . A A . 137 SER HA 1 1
10 30855 1 1 137 SER HB2 H 34.797 -47.058 28.657 1.00 . A A . 137 SER HB2 1 1
10 30856 1 1 137 SER HB3 H 35.314 -45.714 27.638 1.00 . A A . 137 SER HB3 1 1
10 30857 1 1 137 SER HG H 35.377 -45.772 30.477 1.00 . A A . 137 SER HG 1 1
10 30858 1 1 137 SER N N 32.495 -46.202 28.092 1.00 . A A . 137 SER N 1 1
10 30859 1 1 137 SER O O 32.946 -43.750 27.019 1.00 . A A . 137 SER O 1 1
10 30860 1 1 137 SER OG O 35.748 -45.536 29.624 1.00 . A A . 137 SER OG 1 1
10 30861 1 1 138 SER C C 35.572 -41.031 28.591 1.00 . A A . 138 SER C 1 1
10 30862 1 1 138 SER CA C 34.204 -41.639 28.299 1.00 . A A . 138 SER CA 1 1
10 30863 1 1 138 SER CB C 33.108 -40.789 28.946 1.00 . A A . 138 SER CB 1 1
10 30864 1 1 138 SER H H 34.554 -43.241 29.637 1.00 . A A . 138 SER H 1 1
10 30865 1 1 138 SER HA H 34.050 -41.656 27.231 1.00 . A A . 138 SER HA 1 1
10 30866 1 1 138 SER HB2 H 33.245 -39.755 28.666 1.00 . A A . 138 SER HB2 1 1
10 30867 1 1 138 SER HB3 H 32.142 -41.130 28.602 1.00 . A A . 138 SER HB3 1 1
10 30868 1 1 138 SER HG H 32.438 -40.372 30.739 1.00 . A A . 138 SER HG 1 1
10 30869 1 1 138 SER N N 34.131 -43.012 28.783 1.00 . A A . 138 SER N 1 1
10 30870 1 1 138 SER O O 36.410 -41.648 29.249 1.00 . A A . 138 SER O 1 1
10 30871 1 1 138 SER OG O 33.152 -40.889 30.358 1.00 . A A . 138 SER OG 1 1
10 30872 1 1 139 PHE C C 36.957 -37.666 27.872 1.00 . A A . 139 PHE C 1 1
10 30873 1 1 139 PHE CA C 37.059 -39.127 28.301 1.00 . A A . 139 PHE CA 1 1
10 30874 1 1 139 PHE CB C 38.177 -39.821 27.520 1.00 . A A . 139 PHE CB 1 1
10 30875 1 1 139 PHE CD1 C 37.046 -40.129 25.301 1.00 . A A . 139 PHE CD1 1 1
10 30876 1 1 139 PHE CD2 C 39.071 -38.873 25.376 1.00 . A A . 139 PHE CD2 1 1
10 30877 1 1 139 PHE CE1 C 36.970 -39.931 23.936 1.00 . A A . 139 PHE CE1 1 1
10 30878 1 1 139 PHE CE2 C 39.001 -38.671 24.010 1.00 . A A . 139 PHE CE2 1 1
10 30879 1 1 139 PHE CG C 38.096 -39.603 26.036 1.00 . A A . 139 PHE CG 1 1
10 30880 1 1 139 PHE CZ C 37.948 -39.200 23.289 1.00 . A A . 139 PHE CZ 1 1
10 30881 1 1 139 PHE H H 35.085 -39.378 27.578 1.00 . A A . 139 PHE H 1 1
10 30882 1 1 139 PHE HA H 37.289 -39.164 29.354 1.00 . A A . 139 PHE HA 1 1
10 30883 1 1 139 PHE HB2 H 39.130 -39.445 27.859 1.00 . A A . 139 PHE HB2 1 1
10 30884 1 1 139 PHE HB3 H 38.127 -40.884 27.705 1.00 . A A . 139 PHE HB3 1 1
10 30885 1 1 139 PHE HD1 H 36.280 -40.700 25.805 1.00 . A A . 139 PHE HD1 1 1
10 30886 1 1 139 PHE HD2 H 39.895 -38.458 25.940 1.00 . A A . 139 PHE HD2 1 1
10 30887 1 1 139 PHE HE1 H 36.146 -40.346 23.375 1.00 . A A . 139 PHE HE1 1 1
10 30888 1 1 139 PHE HE2 H 39.767 -38.099 23.508 1.00 . A A . 139 PHE HE2 1 1
10 30889 1 1 139 PHE HZ H 37.891 -39.045 22.223 1.00 . A A . 139 PHE HZ 1 1
10 30890 1 1 139 PHE N N 35.792 -39.818 28.095 1.00 . A A . 139 PHE N 1 1
10 30891 1 1 139 PHE O O 35.952 -37.244 27.300 1.00 . A A . 139 PHE O 1 1
10 30892 1 1 140 ASP C C 39.333 -35.131 27.081 1.00 . A A . 140 ASP C 1 1
10 30893 1 1 140 ASP CA C 38.034 -35.485 27.797 1.00 . A A . 140 ASP CA 1 1
10 30894 1 1 140 ASP CB C 37.875 -34.617 29.047 1.00 . A A . 140 ASP CB 1 1
10 30895 1 1 140 ASP CG C 38.565 -35.216 30.258 1.00 . A A . 140 ASP CG 1 1
10 30896 1 1 140 ASP H H 38.776 -37.292 28.611 1.00 . A A . 140 ASP H 1 1
10 30897 1 1 140 ASP HA H 37.207 -35.293 27.130 1.00 . A A . 140 ASP HA 1 1
10 30898 1 1 140 ASP HB2 H 38.301 -33.643 28.858 1.00 . A A . 140 ASP HB2 1 1
10 30899 1 1 140 ASP HB3 H 36.824 -34.509 29.271 1.00 . A A . 140 ASP HB3 1 1
10 30900 1 1 140 ASP N N 38.004 -36.898 28.153 1.00 . A A . 140 ASP N 1 1
10 30901 1 1 140 ASP O O 40.389 -35.692 27.377 1.00 . A A . 140 ASP O 1 1
10 30902 1 1 140 ASP OD1 O 37.941 -35.252 31.340 1.00 . A A . 140 ASP OD1 1 1
10 30903 1 1 140 ASP OD2 O 39.728 -35.649 30.124 1.00 . A A . 140 ASP OD2 1 1
10 30904 1 1 141 ILE C C 40.736 -32.305 25.638 1.00 . A A . 141 ILE C 1 1
10 30905 1 1 141 ILE CA C 40.418 -33.773 25.378 1.00 . A A . 141 ILE CA 1 1
10 30906 1 1 141 ILE CB C 40.217 -33.984 23.867 1.00 . A A . 141 ILE CB 1 1
10 30907 1 1 141 ILE CD1 C 39.453 -35.675 22.124 1.00 . A A . 141 ILE CD1 1 1
10 30908 1 1 141 ILE CG1 C 39.715 -35.403 23.589 1.00 . A A . 141 ILE CG1 1 1
10 30909 1 1 141 ILE CG2 C 41.514 -33.718 23.117 1.00 . A A . 141 ILE CG2 1 1
10 30910 1 1 141 ILE H H 38.380 -33.790 25.947 1.00 . A A . 141 ILE H 1 1
10 30911 1 1 141 ILE HA H 41.258 -34.373 25.696 1.00 . A A . 141 ILE HA 1 1
10 30912 1 1 141 ILE HB H 39.479 -33.275 23.523 1.00 . A A . 141 ILE HB 1 1
10 30913 1 1 141 ILE HD11 H 38.744 -36.484 22.029 1.00 . A A . 141 ILE HD11 1 1
10 30914 1 1 141 ILE HD12 H 39.053 -34.787 21.658 1.00 . A A . 141 ILE HD12 1 1
10 30915 1 1 141 ILE HD13 H 40.379 -35.949 21.638 1.00 . A A . 141 ILE HD13 1 1
10 30916 1 1 141 ILE HG12 H 40.453 -36.111 23.931 1.00 . A A . 141 ILE HG12 1 1
10 30917 1 1 141 ILE HG13 H 38.792 -35.561 24.127 1.00 . A A . 141 ILE HG13 1 1
10 30918 1 1 141 ILE HG21 H 42.117 -33.021 23.678 1.00 . A A . 141 ILE HG21 1 1
10 30919 1 1 141 ILE HG22 H 42.055 -34.645 22.996 1.00 . A A . 141 ILE HG22 1 1
10 30920 1 1 141 ILE HG23 H 41.290 -33.301 22.146 1.00 . A A . 141 ILE HG23 1 1
10 30921 1 1 141 ILE N N 39.249 -34.200 26.137 1.00 . A A . 141 ILE N 1 1
10 30922 1 1 141 ILE O O 39.853 -31.448 25.588 1.00 . A A . 141 ILE O 1 1
10 30923 1 1 142 LYS C C 43.549 -30.240 25.216 1.00 . A A . 142 LYS C 1 1
10 30924 1 1 142 LYS CA C 42.441 -30.653 26.179 1.00 . A A . 142 LYS CA 1 1
10 30925 1 1 142 LYS CB C 42.932 -30.524 27.622 1.00 . A A . 142 LYS CB 1 1
10 30926 1 1 142 LYS CD C 42.065 -32.463 28.964 1.00 . A A . 142 LYS CD 1 1
10 30927 1 1 142 LYS CE C 41.337 -32.841 30.246 1.00 . A A . 142 LYS CE 1 1
10 30928 1 1 142 LYS CG C 41.915 -30.984 28.654 1.00 . A A . 142 LYS CG 1 1
10 30929 1 1 142 LYS H H 42.663 -32.745 25.940 1.00 . A A . 142 LYS H 1 1
10 30930 1 1 142 LYS HA H 41.593 -30.000 26.036 1.00 . A A . 142 LYS HA 1 1
10 30931 1 1 142 LYS HB2 H 43.826 -31.117 27.740 1.00 . A A . 142 LYS HB2 1 1
10 30932 1 1 142 LYS HB3 H 43.168 -29.488 27.819 1.00 . A A . 142 LYS HB3 1 1
10 30933 1 1 142 LYS HD2 H 41.654 -33.037 28.147 1.00 . A A . 142 LYS HD2 1 1
10 30934 1 1 142 LYS HD3 H 43.116 -32.694 29.076 1.00 . A A . 142 LYS HD3 1 1
10 30935 1 1 142 LYS HE2 H 41.347 -31.992 30.913 1.00 . A A . 142 LYS HE2 1 1
10 30936 1 1 142 LYS HE3 H 40.317 -33.096 30.002 1.00 . A A . 142 LYS HE3 1 1
10 30937 1 1 142 LYS HG2 H 42.059 -30.420 29.564 1.00 . A A . 142 LYS HG2 1 1
10 30938 1 1 142 LYS HG3 H 40.921 -30.804 28.271 1.00 . A A . 142 LYS HG3 1 1
10 30939 1 1 142 LYS HZ1 H 42.947 -34.132 30.570 1.00 . A A . 142 LYS HZ1 1 1
10 30940 1 1 142 LYS HZ2 H 41.433 -34.867 30.744 1.00 . A A . 142 LYS HZ2 1 1
10 30941 1 1 142 LYS HZ3 H 42.016 -33.836 31.952 1.00 . A A . 142 LYS HZ3 1 1
10 30942 1 1 142 LYS N N 42.004 -32.019 25.914 1.00 . A A . 142 LYS N 1 1
10 30943 1 1 142 LYS NZ N 41.978 -34.000 30.927 1.00 . A A . 142 LYS NZ 1 1
10 30944 1 1 142 LYS O O 44.659 -29.914 25.635 1.00 . A A . 142 LYS O 1 1
10 30945 1 1 143 ASP C C 43.771 -28.609 22.179 1.00 . A A . 143 ASP C 1 1
10 30946 1 1 143 ASP CA C 44.208 -29.879 22.901 1.00 . A A . 143 ASP CA 1 1
10 30947 1 1 143 ASP CB C 44.386 -31.018 21.895 1.00 . A A . 143 ASP CB 1 1
10 30948 1 1 143 ASP CG C 45.183 -32.175 22.464 1.00 . A A . 143 ASP CG 1 1
10 30949 1 1 143 ASP H H 42.337 -30.525 23.651 1.00 . A A . 143 ASP H 1 1
10 30950 1 1 143 ASP HA H 45.152 -29.694 23.391 1.00 . A A . 143 ASP HA 1 1
10 30951 1 1 143 ASP HB2 H 43.413 -31.385 21.601 1.00 . A A . 143 ASP HB2 1 1
10 30952 1 1 143 ASP HB3 H 44.903 -30.641 21.023 1.00 . A A . 143 ASP HB3 1 1
10 30953 1 1 143 ASP N N 43.239 -30.255 23.924 1.00 . A A . 143 ASP N 1 1
10 30954 1 1 143 ASP O O 42.752 -28.007 22.520 1.00 . A A . 143 ASP O 1 1
10 30955 1 1 143 ASP OD1 O 46.382 -32.288 22.134 1.00 . A A . 143 ASP OD1 1 1
10 30956 1 1 143 ASP OD2 O 44.607 -32.966 23.239 1.00 . A A . 143 ASP OD2 1 1
10 30957 1 1 144 LYS C C 44.535 -27.223 18.928 1.00 . A A . 144 LYS C 1 1
10 30958 1 1 144 LYS CA C 44.243 -27.005 20.410 1.00 . A A . 144 LYS CA 1 1
10 30959 1 1 144 LYS CB C 45.056 -25.818 20.931 1.00 . A A . 144 LYS CB 1 1
10 30960 1 1 144 LYS CD C 45.377 -24.180 22.807 1.00 . A A . 144 LYS CD 1 1
10 30961 1 1 144 LYS CE C 46.856 -24.219 23.159 1.00 . A A . 144 LYS CE 1 1
10 30962 1 1 144 LYS CG C 44.861 -25.553 22.414 1.00 . A A . 144 LYS CG 1 1
10 30963 1 1 144 LYS H H 45.348 -28.727 20.956 1.00 . A A . 144 LYS H 1 1
10 30964 1 1 144 LYS HA H 43.192 -26.793 20.530 1.00 . A A . 144 LYS HA 1 1
10 30965 1 1 144 LYS HB2 H 46.104 -26.009 20.755 1.00 . A A . 144 LYS HB2 1 1
10 30966 1 1 144 LYS HB3 H 44.763 -24.931 20.387 1.00 . A A . 144 LYS HB3 1 1
10 30967 1 1 144 LYS HD2 H 45.234 -23.500 21.980 1.00 . A A . 144 LYS HD2 1 1
10 30968 1 1 144 LYS HD3 H 44.821 -23.828 23.665 1.00 . A A . 144 LYS HD3 1 1
10 30969 1 1 144 LYS HE2 H 47.383 -24.750 22.382 1.00 . A A . 144 LYS HE2 1 1
10 30970 1 1 144 LYS HE3 H 47.227 -23.206 23.218 1.00 . A A . 144 LYS HE3 1 1
10 30971 1 1 144 LYS HG2 H 43.808 -25.610 22.646 1.00 . A A . 144 LYS HG2 1 1
10 30972 1 1 144 LYS HG3 H 45.398 -26.304 22.978 1.00 . A A . 144 LYS HG3 1 1
10 30973 1 1 144 LYS HZ1 H 48.120 -25.029 24.613 1.00 . A A . 144 LYS HZ1 1 1
10 30974 1 1 144 LYS HZ2 H 46.637 -25.831 24.469 1.00 . A A . 144 LYS HZ2 1 1
10 30975 1 1 144 LYS HZ3 H 46.714 -24.327 25.241 1.00 . A A . 144 LYS HZ3 1 1
10 30976 1 1 144 LYS N N 44.548 -28.204 21.180 1.00 . A A . 144 LYS N 1 1
10 30977 1 1 144 LYS NZ N 47.098 -24.898 24.462 1.00 . A A . 144 LYS NZ 1 1
10 30978 1 1 144 LYS O O 45.132 -28.228 18.544 1.00 . A A . 144 LYS O 1 1
10 30979 1 1 145 TRP C C 45.814 -26.281 16.330 1.00 . A A . 145 TRP C 1 1
10 30980 1 1 145 TRP CA C 44.328 -26.361 16.662 1.00 . A A . 145 TRP CA 1 1
10 30981 1 1 145 TRP CB C 43.572 -25.243 15.942 1.00 . A A . 145 TRP CB 1 1
10 30982 1 1 145 TRP CD1 C 41.211 -26.077 16.484 1.00 . A A . 145 TRP CD1 1 1
10 30983 1 1 145 TRP CD2 C 41.518 -23.889 16.844 1.00 . A A . 145 TRP CD2 1 1
10 30984 1 1 145 TRP CE2 C 40.189 -24.216 17.178 1.00 . A A . 145 TRP CE2 1 1
10 30985 1 1 145 TRP CE3 C 41.943 -22.565 16.990 1.00 . A A . 145 TRP CE3 1 1
10 30986 1 1 145 TRP CG C 42.153 -25.094 16.403 1.00 . A A . 145 TRP CG 1 1
10 30987 1 1 145 TRP CH2 C 39.728 -21.980 17.782 1.00 . A A . 145 TRP CH2 1 1
10 30988 1 1 145 TRP CZ2 C 39.285 -23.267 17.648 1.00 . A A . 145 TRP CZ2 1 1
10 30989 1 1 145 TRP CZ3 C 41.044 -21.625 17.456 1.00 . A A . 145 TRP CZ3 1 1
10 30990 1 1 145 TRP H H 43.640 -25.495 18.467 1.00 . A A . 145 TRP H 1 1
10 30991 1 1 145 TRP HA H 43.947 -27.315 16.327 1.00 . A A . 145 TRP HA 1 1
10 30992 1 1 145 TRP HB2 H 44.079 -24.305 16.113 1.00 . A A . 145 TRP HB2 1 1
10 30993 1 1 145 TRP HB3 H 43.558 -25.453 14.882 1.00 . A A . 145 TRP HB3 1 1
10 30994 1 1 145 TRP HD1 H 41.383 -27.109 16.217 1.00 . A A . 145 TRP HD1 1 1
10 30995 1 1 145 TRP HE1 H 39.200 -26.064 17.096 1.00 . A A . 145 TRP HE1 1 1
10 30996 1 1 145 TRP HE3 H 42.953 -22.272 16.745 1.00 . A A . 145 TRP HE3 1 1
10 30997 1 1 145 TRP HH2 H 39.060 -21.213 18.142 1.00 . A A . 145 TRP HH2 1 1
10 30998 1 1 145 TRP HZ2 H 38.268 -23.526 17.903 1.00 . A A . 145 TRP HZ2 1 1
10 30999 1 1 145 TRP HZ3 H 41.354 -20.597 17.576 1.00 . A A . 145 TRP HZ3 1 1
10 31000 1 1 145 TRP N N 44.111 -26.274 18.101 1.00 . A A . 145 TRP N 1 1
10 31001 1 1 145 TRP NE1 N 40.026 -25.557 16.949 1.00 . A A . 145 TRP NE1 1 1
10 31002 1 1 145 TRP O O 46.593 -25.680 17.068 1.00 . A A . 145 TRP O 1 1
10 31003 1 1 146 ALA C C 47.779 -26.030 13.535 1.00 . A A . 146 ALA C 1 1
10 31004 1 1 146 ALA CA C 47.593 -26.887 14.784 1.00 . A A . 146 ALA CA 1 1
10 31005 1 1 146 ALA CB C 48.070 -28.308 14.526 1.00 . A A . 146 ALA CB 1 1
10 31006 1 1 146 ALA H H 45.533 -27.354 14.667 1.00 . A A . 146 ALA H 1 1
10 31007 1 1 146 ALA HA H 48.189 -26.472 15.585 1.00 . A A . 146 ALA HA 1 1
10 31008 1 1 146 ALA HB1 H 47.316 -29.006 14.857 1.00 . A A . 146 ALA HB1 1 1
10 31009 1 1 146 ALA HB2 H 48.248 -28.442 13.470 1.00 . A A . 146 ALA HB2 1 1
10 31010 1 1 146 ALA HB3 H 48.986 -28.484 15.071 1.00 . A A . 146 ALA HB3 1 1
10 31011 1 1 146 ALA N N 46.200 -26.892 15.214 1.00 . A A . 146 ALA N 1 1
10 31012 1 1 146 ALA O O 46.831 -25.738 12.807 1.00 . A A . 146 ALA O 1 1
10 31013 1 1 147 PRO C C 49.252 -25.552 10.809 1.00 . A A . 147 PRO C 1 1
10 31014 1 1 147 PRO CA C 49.370 -24.787 12.123 1.00 . A A . 147 PRO CA 1 1
10 31015 1 1 147 PRO CB C 50.825 -24.393 12.382 1.00 . A A . 147 PRO CB 1 1
10 31016 1 1 147 PRO CD C 50.209 -25.927 14.109 1.00 . A A . 147 PRO CD 1 1
10 31017 1 1 147 PRO CG C 51.361 -25.474 13.256 1.00 . A A . 147 PRO CG 1 1
10 31018 1 1 147 PRO HA H 48.757 -23.899 12.076 1.00 . A A . 147 PRO HA 1 1
10 31019 1 1 147 PRO HB2 H 51.360 -24.339 11.445 1.00 . A A . 147 PRO HB2 1 1
10 31020 1 1 147 PRO HB3 H 50.859 -23.433 12.877 1.00 . A A . 147 PRO HB3 1 1
10 31021 1 1 147 PRO HD2 H 50.276 -26.987 14.302 1.00 . A A . 147 PRO HD2 1 1
10 31022 1 1 147 PRO HD3 H 50.186 -25.373 15.036 1.00 . A A . 147 PRO HD3 1 1
10 31023 1 1 147 PRO HG2 H 51.722 -26.291 12.649 1.00 . A A . 147 PRO HG2 1 1
10 31024 1 1 147 PRO HG3 H 52.156 -25.085 13.876 1.00 . A A . 147 PRO HG3 1 1
10 31025 1 1 147 PRO N N 49.030 -25.616 13.282 1.00 . A A . 147 PRO N 1 1
10 31026 1 1 147 PRO O O 49.381 -26.776 10.778 1.00 . A A . 147 PRO O 1 1
10 31027 1 1 148 ALA C C 48.834 -24.373 7.312 1.00 . A A . 148 ALA C 1 1
10 31028 1 1 148 ALA CA C 48.874 -25.434 8.408 1.00 . A A . 148 ALA CA 1 1
10 31029 1 1 148 ALA CB C 47.626 -26.300 8.351 1.00 . A A . 148 ALA CB 1 1
10 31030 1 1 148 ALA H H 48.915 -23.852 9.813 1.00 . A A . 148 ALA H 1 1
10 31031 1 1 148 ALA HA H 49.732 -26.070 8.246 1.00 . A A . 148 ALA HA 1 1
10 31032 1 1 148 ALA HB1 H 47.397 -26.533 7.321 1.00 . A A . 148 ALA HB1 1 1
10 31033 1 1 148 ALA HB2 H 47.797 -27.215 8.898 1.00 . A A . 148 ALA HB2 1 1
10 31034 1 1 148 ALA HB3 H 46.797 -25.767 8.792 1.00 . A A . 148 ALA HB3 1 1
10 31035 1 1 148 ALA N N 49.006 -24.823 9.725 1.00 . A A . 148 ALA N 1 1
10 31036 1 1 148 ALA O O 48.211 -23.324 7.473 1.00 . A A . 148 ALA O 1 1
10 31037 1 1 149 PHE C C 49.430 -24.463 3.750 1.00 . A A . 149 PHE C 1 1
10 31038 1 1 149 PHE CA C 49.548 -23.721 5.078 1.00 . A A . 149 PHE CA 1 1
10 31039 1 1 149 PHE CB C 50.846 -22.911 5.110 1.00 . A A . 149 PHE CB 1 1
10 31040 1 1 149 PHE CD1 C 52.547 -24.366 6.243 1.00 . A A . 149 PHE CD1 1 1
10 31041 1 1 149 PHE CD2 C 52.785 -23.953 3.906 1.00 . A A . 149 PHE CD2 1 1
10 31042 1 1 149 PHE CE1 C 53.686 -25.149 6.224 1.00 . A A . 149 PHE CE1 1 1
10 31043 1 1 149 PHE CE2 C 53.924 -24.737 3.881 1.00 . A A . 149 PHE CE2 1 1
10 31044 1 1 149 PHE CG C 52.083 -23.761 5.086 1.00 . A A . 149 PHE CG 1 1
10 31045 1 1 149 PHE CZ C 54.375 -25.333 5.042 1.00 . A A . 149 PHE CZ 1 1
10 31046 1 1 149 PHE H H 49.983 -25.505 6.132 1.00 . A A . 149 PHE H 1 1
10 31047 1 1 149 PHE HA H 48.711 -23.047 5.177 1.00 . A A . 149 PHE HA 1 1
10 31048 1 1 149 PHE HB2 H 50.875 -22.258 4.251 1.00 . A A . 149 PHE HB2 1 1
10 31049 1 1 149 PHE HB3 H 50.868 -22.315 6.011 1.00 . A A . 149 PHE HB3 1 1
10 31050 1 1 149 PHE HD1 H 52.008 -24.222 7.169 1.00 . A A . 149 PHE HD1 1 1
10 31051 1 1 149 PHE HD2 H 52.433 -23.487 2.998 1.00 . A A . 149 PHE HD2 1 1
10 31052 1 1 149 PHE HE1 H 54.036 -25.614 7.133 1.00 . A A . 149 PHE HE1 1 1
10 31053 1 1 149 PHE HE2 H 54.461 -24.879 2.956 1.00 . A A . 149 PHE HE2 1 1
10 31054 1 1 149 PHE HZ H 55.266 -25.945 5.024 1.00 . A A . 149 PHE HZ 1 1
10 31055 1 1 149 PHE N N 49.505 -24.652 6.200 1.00 . A A . 149 PHE N 1 1
10 31056 1 1 149 PHE O O 49.886 -25.600 3.621 1.00 . A A . 149 PHE O 1 1
10 31057 1 1 150 GLN C C 48.247 -23.355 0.421 1.00 . A A . 150 GLN C 1 1
10 31058 1 1 150 GLN CA C 48.639 -24.410 1.450 1.00 . A A . 150 GLN CA 1 1
10 31059 1 1 150 GLN CB C 47.574 -25.506 1.505 1.00 . A A . 150 GLN CB 1 1
10 31060 1 1 150 GLN CD C 45.430 -24.224 1.124 1.00 . A A . 150 GLN CD 1 1
10 31061 1 1 150 GLN CG C 46.254 -25.043 2.099 1.00 . A A . 150 GLN CG 1 1
10 31062 1 1 150 GLN H H 48.477 -22.908 2.932 1.00 . A A . 150 GLN H 1 1
10 31063 1 1 150 GLN HA H 49.580 -24.849 1.156 1.00 . A A . 150 GLN HA 1 1
10 31064 1 1 150 GLN HB2 H 47.389 -25.862 0.503 1.00 . A A . 150 GLN HB2 1 1
10 31065 1 1 150 GLN HB3 H 47.946 -26.324 2.104 1.00 . A A . 150 GLN HB3 1 1
10 31066 1 1 150 GLN HE21 H 45.044 -22.883 2.539 1.00 . A A . 150 GLN HE21 1 1
10 31067 1 1 150 GLN HE22 H 44.349 -22.561 0.991 1.00 . A A . 150 GLN HE22 1 1
10 31068 1 1 150 GLN HG2 H 45.680 -25.911 2.389 1.00 . A A . 150 GLN HG2 1 1
10 31069 1 1 150 GLN HG3 H 46.458 -24.439 2.971 1.00 . A A . 150 GLN HG3 1 1
10 31070 1 1 150 GLN N N 48.818 -23.812 2.768 1.00 . A A . 150 GLN N 1 1
10 31071 1 1 150 GLN NE2 N 44.885 -23.111 1.599 1.00 . A A . 150 GLN NE2 1 1
10 31072 1 1 150 GLN O O 47.832 -22.251 0.776 1.00 . A A . 150 GLN O 1 1
10 31073 1 1 150 GLN OE1 O 45.286 -24.588 -0.044 1.00 . A A . 150 GLN OE1 1 1
10 31074 1 1 151 VAL C C 47.006 -23.396 -2.872 1.00 . A A . 151 VAL C 1 1
10 31075 1 1 151 VAL CA C 48.041 -22.783 -1.936 1.00 . A A . 151 VAL CA 1 1
10 31076 1 1 151 VAL CB C 49.286 -22.390 -2.753 1.00 . A A . 151 VAL CB 1 1
10 31077 1 1 151 VAL CG1 C 50.316 -21.710 -1.862 1.00 . A A . 151 VAL CG1 1 1
10 31078 1 1 151 VAL CG2 C 49.882 -23.612 -3.435 1.00 . A A . 151 VAL CG2 1 1
10 31079 1 1 151 VAL H H 48.718 -24.594 -1.075 1.00 . A A . 151 VAL H 1 1
10 31080 1 1 151 VAL HA H 47.627 -21.887 -1.495 1.00 . A A . 151 VAL HA 1 1
10 31081 1 1 151 VAL HB H 48.985 -21.688 -3.516 1.00 . A A . 151 VAL HB 1 1
10 31082 1 1 151 VAL HG11 H 51.011 -22.448 -1.489 1.00 . A A . 151 VAL HG11 1 1
10 31083 1 1 151 VAL HG12 H 50.851 -20.966 -2.434 1.00 . A A . 151 VAL HG12 1 1
10 31084 1 1 151 VAL HG13 H 49.815 -21.236 -1.031 1.00 . A A . 151 VAL HG13 1 1
10 31085 1 1 151 VAL HG21 H 49.186 -23.989 -4.168 1.00 . A A . 151 VAL HG21 1 1
10 31086 1 1 151 VAL HG22 H 50.806 -23.337 -3.923 1.00 . A A . 151 VAL HG22 1 1
10 31087 1 1 151 VAL HG23 H 50.079 -24.376 -2.697 1.00 . A A . 151 VAL HG23 1 1
10 31088 1 1 151 VAL N N 48.382 -23.701 -0.855 1.00 . A A . 151 VAL N 1 1
10 31089 1 1 151 VAL O O 46.551 -24.519 -2.661 1.00 . A A . 151 VAL O 1 1
10 31090 1 1 152 GLY C C 45.598 -22.290 -6.117 1.00 . A A . 152 GLY C 1 1
10 31091 1 1 152 GLY CA C 45.659 -23.138 -4.863 1.00 . A A . 152 GLY CA 1 1
10 31092 1 1 152 GLY H H 47.034 -21.762 -4.027 1.00 . A A . 152 GLY H 1 1
10 31093 1 1 152 GLY HA2 H 45.913 -24.151 -5.137 1.00 . A A . 152 GLY HA2 1 1
10 31094 1 1 152 GLY HA3 H 44.685 -23.136 -4.395 1.00 . A A . 152 GLY HA3 1 1
10 31095 1 1 152 GLY N N 46.637 -22.651 -3.909 1.00 . A A . 152 GLY N 1 1
10 31096 1 1 152 GLY O O 46.358 -21.330 -6.265 1.00 . A A . 152 GLY O 1 1
10 31097 1 1 153 LEU C C 43.102 -21.432 -8.454 1.00 . A A . 153 LEU C 1 1
10 31098 1 1 153 LEU CA C 44.542 -21.907 -8.276 1.00 . A A . 153 LEU CA 1 1
10 31099 1 1 153 LEU CB C 44.951 -22.783 -9.460 1.00 . A A . 153 LEU CB 1 1
10 31100 1 1 153 LEU CD1 C 45.208 -20.886 -11.078 1.00 . A A . 153 LEU CD1 1 1
10 31101 1 1 153 LEU CD2 C 47.211 -21.781 -9.876 1.00 . A A . 153 LEU CD2 1 1
10 31102 1 1 153 LEU CG C 45.866 -22.128 -10.496 1.00 . A A . 153 LEU CG 1 1
10 31103 1 1 153 LEU H H 44.120 -23.415 -6.853 1.00 . A A . 153 LEU H 1 1
10 31104 1 1 153 LEU HA H 45.190 -21.044 -8.236 1.00 . A A . 153 LEU HA 1 1
10 31105 1 1 153 LEU HB2 H 45.463 -23.649 -9.069 1.00 . A A . 153 LEU HB2 1 1
10 31106 1 1 153 LEU HB3 H 44.049 -23.099 -9.966 1.00 . A A . 153 LEU HB3 1 1
10 31107 1 1 153 LEU HD11 H 44.149 -21.057 -11.188 1.00 . A A . 153 LEU HD11 1 1
10 31108 1 1 153 LEU HD12 H 45.640 -20.669 -12.043 1.00 . A A . 153 LEU HD12 1 1
10 31109 1 1 153 LEU HD13 H 45.372 -20.049 -10.415 1.00 . A A . 153 LEU HD13 1 1
10 31110 1 1 153 LEU HD21 H 47.977 -22.411 -10.304 1.00 . A A . 153 LEU HD21 1 1
10 31111 1 1 153 LEU HD22 H 47.168 -21.942 -8.808 1.00 . A A . 153 LEU HD22 1 1
10 31112 1 1 153 LEU HD23 H 47.443 -20.745 -10.076 1.00 . A A . 153 LEU HD23 1 1
10 31113 1 1 153 LEU HG H 46.039 -22.823 -11.306 1.00 . A A . 153 LEU HG 1 1
10 31114 1 1 153 LEU N N 44.696 -22.642 -7.026 1.00 . A A . 153 LEU N 1 1
10 31115 1 1 153 LEU O O 42.162 -22.221 -8.362 1.00 . A A . 153 LEU O 1 1
10 31116 1 1 154 ARG C C 41.420 -19.116 -10.351 1.00 . A A . 154 ARG C 1 1
10 31117 1 1 154 ARG CA C 41.615 -19.559 -8.904 1.00 . A A . 154 ARG CA 1 1
10 31118 1 1 154 ARG CB C 41.414 -18.368 -7.964 1.00 . A A . 154 ARG CB 1 1
10 31119 1 1 154 ARG CD C 39.828 -17.094 -6.490 1.00 . A A . 154 ARG CD 1 1
10 31120 1 1 154 ARG CG C 39.959 -18.104 -7.620 1.00 . A A . 154 ARG CG 1 1
10 31121 1 1 154 ARG CZ C 37.396 -16.923 -6.169 1.00 . A A . 154 ARG CZ 1 1
10 31122 1 1 154 ARG H H 43.727 -19.560 -8.774 1.00 . A A . 154 ARG H 1 1
10 31123 1 1 154 ARG HA H 40.884 -20.318 -8.671 1.00 . A A . 154 ARG HA 1 1
10 31124 1 1 154 ARG HB2 H 41.950 -18.557 -7.045 1.00 . A A . 154 ARG HB2 1 1
10 31125 1 1 154 ARG HB3 H 41.819 -17.484 -8.433 1.00 . A A . 154 ARG HB3 1 1
10 31126 1 1 154 ARG HD2 H 40.672 -17.206 -5.825 1.00 . A A . 154 ARG HD2 1 1
10 31127 1 1 154 ARG HD3 H 39.832 -16.100 -6.911 1.00 . A A . 154 ARG HD3 1 1
10 31128 1 1 154 ARG HE H 38.670 -17.696 -4.842 1.00 . A A . 154 ARG HE 1 1
10 31129 1 1 154 ARG HG2 H 39.456 -17.714 -8.494 1.00 . A A . 154 ARG HG2 1 1
10 31130 1 1 154 ARG HG3 H 39.495 -19.030 -7.318 1.00 . A A . 154 ARG HG3 1 1
10 31131 1 1 154 ARG HH11 H 38.074 -16.207 -7.933 1.00 . A A . 154 ARG HH11 1 1
10 31132 1 1 154 ARG HH12 H 36.362 -16.093 -7.694 1.00 . A A . 154 ARG HH12 1 1
10 31133 1 1 154 ARG HH21 H 36.417 -17.551 -4.517 1.00 . A A . 154 ARG HH21 1 1
10 31134 1 1 154 ARG HH22 H 35.421 -16.857 -5.751 1.00 . A A . 154 ARG HH22 1 1
10 31135 1 1 154 ARG N N 42.939 -20.138 -8.712 1.00 . A A . 154 ARG N 1 1
10 31136 1 1 154 ARG NE N 38.597 -17.282 -5.727 1.00 . A A . 154 ARG NE 1 1
10 31137 1 1 154 ARG NH1 N 37.267 -16.361 -7.364 1.00 . A A . 154 ARG NH1 1 1
10 31138 1 1 154 ARG NH2 N 36.323 -17.127 -5.417 1.00 . A A . 154 ARG NH2 1 1
10 31139 1 1 154 ARG O O 41.997 -18.120 -10.790 1.00 . A A . 154 ARG O 1 1
10 31140 1 1 155 TYR C C 38.854 -19.266 -12.706 1.00 . A A . 155 TYR C 1 1
10 31141 1 1 155 TYR CA C 40.336 -19.551 -12.487 1.00 . A A . 155 TYR CA 1 1
10 31142 1 1 155 TYR CB C 40.784 -20.705 -13.384 1.00 . A A . 155 TYR CB 1 1
10 31143 1 1 155 TYR CD1 C 43.198 -19.965 -13.446 1.00 . A A . 155 TYR CD1 1 1
10 31144 1 1 155 TYR CD2 C 42.177 -20.647 -15.489 1.00 . A A . 155 TYR CD2 1 1
10 31145 1 1 155 TYR CE1 C 44.382 -19.715 -14.114 1.00 . A A . 155 TYR CE1 1 1
10 31146 1 1 155 TYR CE2 C 43.357 -20.400 -16.166 1.00 . A A . 155 TYR CE2 1 1
10 31147 1 1 155 TYR CG C 42.077 -20.434 -14.121 1.00 . A A . 155 TYR CG 1 1
10 31148 1 1 155 TYR CZ C 44.455 -19.935 -15.474 1.00 . A A . 155 TYR CZ 1 1
10 31149 1 1 155 TYR H H 40.176 -20.645 -10.683 1.00 . A A . 155 TYR H 1 1
10 31150 1 1 155 TYR HA H 40.904 -18.667 -12.743 1.00 . A A . 155 TYR HA 1 1
10 31151 1 1 155 TYR HB2 H 40.927 -21.588 -12.780 1.00 . A A . 155 TYR HB2 1 1
10 31152 1 1 155 TYR HB3 H 40.018 -20.898 -14.120 1.00 . A A . 155 TYR HB3 1 1
10 31153 1 1 155 TYR HD1 H 43.137 -19.796 -12.381 1.00 . A A . 155 TYR HD1 1 1
10 31154 1 1 155 TYR HD2 H 41.315 -21.011 -16.029 1.00 . A A . 155 TYR HD2 1 1
10 31155 1 1 155 TYR HE1 H 45.242 -19.352 -13.573 1.00 . A A . 155 TYR HE1 1 1
10 31156 1 1 155 TYR HE2 H 43.416 -20.572 -17.231 1.00 . A A . 155 TYR HE2 1 1
10 31157 1 1 155 TYR HH H 46.034 -18.888 -15.800 1.00 . A A . 155 TYR HH 1 1
10 31158 1 1 155 TYR N N 40.606 -19.864 -11.088 1.00 . A A . 155 TYR N 1 1
10 31159 1 1 155 TYR O O 38.010 -20.146 -12.539 1.00 . A A . 155 TYR O 1 1
10 31160 1 1 155 TYR OH O 45.632 -19.688 -16.144 1.00 . A A . 155 TYR OH 1 1
10 31161 1 1 156 ASP C C 36.893 -17.501 -14.822 1.00 . A A . 156 ASP C 1 1
10 31162 1 1 156 ASP CA C 37.165 -17.628 -13.326 1.00 . A A . 156 ASP CA 1 1
10 31163 1 1 156 ASP CB C 36.866 -16.301 -12.627 1.00 . A A . 156 ASP CB 1 1
10 31164 1 1 156 ASP CG C 37.863 -15.217 -12.992 1.00 . A A . 156 ASP CG 1 1
10 31165 1 1 156 ASP H H 39.263 -17.372 -13.198 1.00 . A A . 156 ASP H 1 1
10 31166 1 1 156 ASP HA H 36.519 -18.391 -12.919 1.00 . A A . 156 ASP HA 1 1
10 31167 1 1 156 ASP HB2 H 35.879 -15.966 -12.910 1.00 . A A . 156 ASP HB2 1 1
10 31168 1 1 156 ASP HB3 H 36.898 -16.449 -11.558 1.00 . A A . 156 ASP HB3 1 1
10 31169 1 1 156 ASP N N 38.545 -18.030 -13.082 1.00 . A A . 156 ASP N 1 1
10 31170 1 1 156 ASP O O 37.175 -16.468 -15.430 1.00 . A A . 156 ASP O 1 1
10 31171 1 1 156 ASP OD1 O 37.453 -14.226 -13.632 1.00 . A A . 156 ASP OD1 1 1
10 31172 1 1 156 ASP OD2 O 39.050 -15.359 -12.635 1.00 . A A . 156 ASP OD2 1 1
10 31173 1 1 157 LEU C C 35.043 -17.461 -17.183 1.00 . A A . 157 LEU C 1 1
10 31174 1 1 157 LEU CA C 36.034 -18.566 -16.835 1.00 . A A . 157 LEU CA 1 1
10 31175 1 1 157 LEU CB C 35.465 -19.926 -17.246 1.00 . A A . 157 LEU CB 1 1
10 31176 1 1 157 LEU CD1 C 36.857 -20.920 -19.078 1.00 . A A . 157 LEU CD1 1 1
10 31177 1 1 157 LEU CD2 C 34.367 -21.154 -19.135 1.00 . A A . 157 LEU CD2 1 1
10 31178 1 1 157 LEU CG C 35.531 -20.258 -18.737 1.00 . A A . 157 LEU CG 1 1
10 31179 1 1 157 LEU H H 36.142 -19.352 -14.873 1.00 . A A . 157 LEU H 1 1
10 31180 1 1 157 LEU HA H 36.953 -18.392 -17.375 1.00 . A A . 157 LEU HA 1 1
10 31181 1 1 157 LEU HB2 H 36.013 -20.688 -16.713 1.00 . A A . 157 LEU HB2 1 1
10 31182 1 1 157 LEU HB3 H 34.428 -19.954 -16.945 1.00 . A A . 157 LEU HB3 1 1
10 31183 1 1 157 LEU HD11 H 37.641 -20.489 -18.474 1.00 . A A . 157 LEU HD11 1 1
10 31184 1 1 157 LEU HD12 H 37.080 -20.762 -20.123 1.00 . A A . 157 LEU HD12 1 1
10 31185 1 1 157 LEU HD13 H 36.791 -21.980 -18.882 1.00 . A A . 157 LEU HD13 1 1
10 31186 1 1 157 LEU HD21 H 33.685 -21.246 -18.304 1.00 . A A . 157 LEU HD21 1 1
10 31187 1 1 157 LEU HD22 H 34.742 -22.131 -19.404 1.00 . A A . 157 LEU HD22 1 1
10 31188 1 1 157 LEU HD23 H 33.852 -20.720 -19.979 1.00 . A A . 157 LEU HD23 1 1
10 31189 1 1 157 LEU HG H 35.460 -19.342 -19.307 1.00 . A A . 157 LEU HG 1 1
10 31190 1 1 157 LEU N N 36.344 -18.558 -15.409 1.00 . A A . 157 LEU N 1 1
10 31191 1 1 157 LEU O O 35.124 -16.854 -18.250 1.00 . A A . 157 LEU O 1 1
10 31192 1 1 158 GLY C C 31.732 -16.581 -16.037 1.00 . A A . 158 GLY C 1 1
10 31193 1 1 158 GLY CA C 33.115 -16.170 -16.502 1.00 . A A . 158 GLY CA 1 1
10 31194 1 1 158 GLY H H 34.092 -17.720 -15.441 1.00 . A A . 158 GLY H 1 1
10 31195 1 1 158 GLY HA2 H 33.411 -15.278 -15.972 1.00 . A A . 158 GLY HA2 1 1
10 31196 1 1 158 GLY HA3 H 33.075 -15.952 -17.560 1.00 . A A . 158 GLY HA3 1 1
10 31197 1 1 158 GLY N N 34.107 -17.203 -16.273 1.00 . A A . 158 GLY N 1 1
10 31198 1 1 158 GLY O O 31.050 -15.821 -15.350 1.00 . A A . 158 GLY O 1 1
10 31199 1 1 159 ASN C C 29.907 -18.467 -14.518 1.00 . A A . 159 ASN C 1 1
10 31200 1 1 159 ASN CA C 30.005 -18.296 -16.030 1.00 . A A . 159 ASN CA 1 1
10 31201 1 1 159 ASN CB C 29.732 -19.633 -16.724 1.00 . A A . 159 ASN CB 1 1
10 31202 1 1 159 ASN CG C 28.250 -19.893 -16.915 1.00 . A A . 159 ASN CG 1 1
10 31203 1 1 159 ASN H H 31.906 -18.346 -16.960 1.00 . A A . 159 ASN H 1 1
10 31204 1 1 159 ASN HA H 29.264 -17.578 -16.349 1.00 . A A . 159 ASN HA 1 1
10 31205 1 1 159 ASN HB2 H 30.205 -19.630 -17.696 1.00 . A A . 159 ASN HB2 1 1
10 31206 1 1 159 ASN HB3 H 30.147 -20.432 -16.128 1.00 . A A . 159 ASN HB3 1 1
10 31207 1 1 159 ASN HD21 H 28.236 -18.760 -18.549 1.00 . A A . 159 ASN HD21 1 1
10 31208 1 1 159 ASN HD22 H 26.721 -19.466 -18.111 1.00 . A A . 159 ASN HD22 1 1
10 31209 1 1 159 ASN N N 31.317 -17.786 -16.413 1.00 . A A . 159 ASN N 1 1
10 31210 1 1 159 ASN ND2 N 27.678 -19.314 -17.965 1.00 . A A . 159 ASN ND2 1 1
10 31211 1 1 159 ASN O O 30.887 -18.281 -13.797 1.00 . A A . 159 ASN O 1 1
10 31212 1 1 159 ASN OD1 O 27.628 -20.607 -16.128 1.00 . A A . 159 ASN OD1 1 1
10 31213 1 1 160 SER C C 29.518 -19.974 -12.026 1.00 . A A . 160 SER C 1 1
10 31214 1 1 160 SER CA C 28.489 -19.015 -12.616 1.00 . A A . 160 SER CA 1 1
10 31215 1 1 160 SER CB C 27.077 -19.549 -12.371 1.00 . A A . 160 SER CB 1 1
10 31216 1 1 160 SER H H 27.974 -18.955 -14.669 1.00 . A A . 160 SER H 1 1
10 31217 1 1 160 SER HA H 28.590 -18.054 -12.132 1.00 . A A . 160 SER HA 1 1
10 31218 1 1 160 SER HB2 H 27.037 -20.021 -11.401 1.00 . A A . 160 SER HB2 1 1
10 31219 1 1 160 SER HB3 H 26.374 -18.730 -12.403 1.00 . A A . 160 SER HB3 1 1
10 31220 1 1 160 SER HG H 26.221 -20.065 -14.056 1.00 . A A . 160 SER HG 1 1
10 31221 1 1 160 SER N N 28.716 -18.821 -14.044 1.00 . A A . 160 SER N 1 1
10 31222 1 1 160 SER O O 29.967 -19.801 -10.893 1.00 . A A . 160 SER O 1 1
10 31223 1 1 160 SER OG O 26.714 -20.501 -13.357 1.00 . A A . 160 SER OG 1 1
10 31224 1 1 161 TRP C C 32.283 -21.520 -12.680 1.00 . A A . 161 TRP C 1 1
10 31225 1 1 161 TRP CA C 30.863 -21.974 -12.359 1.00 . A A . 161 TRP CA 1 1
10 31226 1 1 161 TRP CB C 30.585 -23.327 -13.017 1.00 . A A . 161 TRP CB 1 1
10 31227 1 1 161 TRP CD1 C 29.563 -23.024 -15.347 1.00 . A A . 161 TRP CD1 1 1
10 31228 1 1 161 TRP CD2 C 31.755 -23.486 -15.356 1.00 . A A . 161 TRP CD2 1 1
10 31229 1 1 161 TRP CE2 C 31.321 -23.345 -16.688 1.00 . A A . 161 TRP CE2 1 1
10 31230 1 1 161 TRP CE3 C 33.100 -23.777 -15.113 1.00 . A A . 161 TRP CE3 1 1
10 31231 1 1 161 TRP CG C 30.616 -23.277 -14.514 1.00 . A A . 161 TRP CG 1 1
10 31232 1 1 161 TRP CH2 C 33.495 -23.771 -17.505 1.00 . A A . 161 TRP CH2 1 1
10 31233 1 1 161 TRP CZ2 C 32.184 -23.486 -17.772 1.00 . A A . 161 TRP CZ2 1 1
10 31234 1 1 161 TRP CZ3 C 33.955 -23.918 -16.190 1.00 . A A . 161 TRP CZ3 1 1
10 31235 1 1 161 TRP H H 29.492 -21.071 -13.697 1.00 . A A . 161 TRP H 1 1
10 31236 1 1 161 TRP HA H 30.764 -22.078 -11.288 1.00 . A A . 161 TRP HA 1 1
10 31237 1 1 161 TRP HB2 H 31.330 -24.038 -12.693 1.00 . A A . 161 TRP HB2 1 1
10 31238 1 1 161 TRP HB3 H 29.607 -23.673 -12.714 1.00 . A A . 161 TRP HB3 1 1
10 31239 1 1 161 TRP HD1 H 28.557 -22.825 -15.013 1.00 . A A . 161 TRP HD1 1 1
10 31240 1 1 161 TRP HE1 H 29.410 -22.913 -17.439 1.00 . A A . 161 TRP HE1 1 1
10 31241 1 1 161 TRP HE3 H 33.474 -23.894 -14.107 1.00 . A A . 161 TRP HE3 1 1
10 31242 1 1 161 TRP HH2 H 34.199 -23.889 -18.315 1.00 . A A . 161 TRP HH2 1 1
10 31243 1 1 161 TRP HZ2 H 31.844 -23.375 -18.792 1.00 . A A . 161 TRP HZ2 1 1
10 31244 1 1 161 TRP HZ3 H 34.999 -24.143 -16.023 1.00 . A A . 161 TRP HZ3 1 1
10 31245 1 1 161 TRP N N 29.886 -20.986 -12.803 1.00 . A A . 161 TRP N 1 1
10 31246 1 1 161 TRP NE1 N 29.981 -23.063 -16.657 1.00 . A A . 161 TRP NE1 1 1
10 31247 1 1 161 TRP O O 32.508 -20.802 -13.654 1.00 . A A . 161 TRP O 1 1
10 31248 1 1 162 MET C C 35.551 -22.754 -11.729 1.00 . A A . 162 MET C 1 1
10 31249 1 1 162 MET CA C 34.633 -21.581 -12.055 1.00 . A A . 162 MET CA 1 1
10 31250 1 1 162 MET CB C 34.998 -20.376 -11.186 1.00 . A A . 162 MET CB 1 1
10 31251 1 1 162 MET CE C 33.551 -16.461 -11.120 1.00 . A A . 162 MET CE 1 1
10 31252 1 1 162 MET CG C 34.185 -19.131 -11.502 1.00 . A A . 162 MET CG 1 1
10 31253 1 1 162 MET H H 32.993 -22.515 -11.097 1.00 . A A . 162 MET H 1 1
10 31254 1 1 162 MET HA H 34.762 -21.317 -13.094 1.00 . A A . 162 MET HA 1 1
10 31255 1 1 162 MET HB2 H 34.837 -20.632 -10.151 1.00 . A A . 162 MET HB2 1 1
10 31256 1 1 162 MET HB3 H 36.043 -20.144 -11.333 1.00 . A A . 162 MET HB3 1 1
10 31257 1 1 162 MET HE1 H 33.422 -16.607 -12.181 1.00 . A A . 162 MET HE1 1 1
10 31258 1 1 162 MET HE2 H 32.592 -16.525 -10.627 1.00 . A A . 162 MET HE2 1 1
10 31259 1 1 162 MET HE3 H 33.983 -15.487 -10.942 1.00 . A A . 162 MET HE3 1 1
10 31260 1 1 162 MET HG2 H 34.345 -18.865 -12.536 1.00 . A A . 162 MET HG2 1 1
10 31261 1 1 162 MET HG3 H 33.140 -19.351 -11.346 1.00 . A A . 162 MET HG3 1 1
10 31262 1 1 162 MET N N 33.235 -21.944 -11.857 1.00 . A A . 162 MET N 1 1
10 31263 1 1 162 MET O O 35.110 -23.770 -11.190 1.00 . A A . 162 MET O 1 1
10 31264 1 1 162 MET SD S 34.641 -17.724 -10.470 1.00 . A A . 162 MET SD 1 1
10 31265 1 1 163 LEU C C 38.591 -23.371 -10.523 1.00 . A A . 163 LEU C 1 1
10 31266 1 1 163 LEU CA C 37.811 -23.658 -11.802 1.00 . A A . 163 LEU CA 1 1
10 31267 1 1 163 LEU CB C 38.774 -23.785 -12.984 1.00 . A A . 163 LEU CB 1 1
10 31268 1 1 163 LEU CD1 C 40.253 -25.554 -12.002 1.00 . A A . 163 LEU CD1 1 1
10 31269 1 1 163 LEU CD2 C 38.314 -26.207 -13.441 1.00 . A A . 163 LEU CD2 1 1
10 31270 1 1 163 LEU CG C 39.397 -25.165 -13.197 1.00 . A A . 163 LEU CG 1 1
10 31271 1 1 163 LEU H H 37.123 -21.778 -12.487 1.00 . A A . 163 LEU H 1 1
10 31272 1 1 163 LEU HA H 37.277 -24.588 -11.682 1.00 . A A . 163 LEU HA 1 1
10 31273 1 1 163 LEU HB2 H 38.232 -23.525 -13.881 1.00 . A A . 163 LEU HB2 1 1
10 31274 1 1 163 LEU HB3 H 39.577 -23.078 -12.832 1.00 . A A . 163 LEU HB3 1 1
10 31275 1 1 163 LEU HD11 H 40.551 -24.665 -11.468 1.00 . A A . 163 LEU HD11 1 1
10 31276 1 1 163 LEU HD12 H 41.132 -26.079 -12.344 1.00 . A A . 163 LEU HD12 1 1
10 31277 1 1 163 LEU HD13 H 39.684 -26.196 -11.345 1.00 . A A . 163 LEU HD13 1 1
10 31278 1 1 163 LEU HD21 H 38.402 -26.995 -12.708 1.00 . A A . 163 LEU HD21 1 1
10 31279 1 1 163 LEU HD22 H 38.433 -26.622 -14.432 1.00 . A A . 163 LEU HD22 1 1
10 31280 1 1 163 LEU HD23 H 37.343 -25.743 -13.359 1.00 . A A . 163 LEU HD23 1 1
10 31281 1 1 163 LEU HG H 40.036 -25.134 -14.068 1.00 . A A . 163 LEU HG 1 1
10 31282 1 1 163 LEU N N 36.830 -22.609 -12.059 1.00 . A A . 163 LEU N 1 1
10 31283 1 1 163 LEU O O 39.116 -22.273 -10.339 1.00 . A A . 163 LEU O 1 1
10 31284 1 1 164 ASN C C 40.383 -25.358 -8.194 1.00 . A A . 164 ASN C 1 1
10 31285 1 1 164 ASN CA C 39.386 -24.221 -8.385 1.00 . A A . 164 ASN CA 1 1
10 31286 1 1 164 ASN CB C 38.402 -24.188 -7.214 1.00 . A A . 164 ASN CB 1 1
10 31287 1 1 164 ASN CG C 39.043 -23.684 -5.935 1.00 . A A . 164 ASN CG 1 1
10 31288 1 1 164 ASN H H 38.228 -25.218 -9.850 1.00 . A A . 164 ASN H 1 1
10 31289 1 1 164 ASN HA H 39.925 -23.286 -8.417 1.00 . A A . 164 ASN HA 1 1
10 31290 1 1 164 ASN HB2 H 37.577 -23.535 -7.462 1.00 . A A . 164 ASN HB2 1 1
10 31291 1 1 164 ASN HB3 H 38.026 -25.185 -7.039 1.00 . A A . 164 ASN HB3 1 1
10 31292 1 1 164 ASN HD21 H 39.932 -25.441 -5.660 1.00 . A A . 164 ASN HD21 1 1
10 31293 1 1 164 ASN HD22 H 40.244 -24.245 -4.454 1.00 . A A . 164 ASN HD22 1 1
10 31294 1 1 164 ASN N N 38.666 -24.366 -9.646 1.00 . A A . 164 ASN N 1 1
10 31295 1 1 164 ASN ND2 N 39.818 -24.543 -5.283 1.00 . A A . 164 ASN ND2 1 1
10 31296 1 1 164 ASN O O 40.055 -26.527 -8.396 1.00 . A A . 164 ASN O 1 1
10 31297 1 1 164 ASN OD1 O 38.842 -22.536 -5.537 1.00 . A A . 164 ASN OD1 1 1
10 31298 1 1 165 SER C C 43.308 -25.809 -6.221 1.00 . A A . 165 SER C 1 1
10 31299 1 1 165 SER CA C 42.652 -25.999 -7.586 1.00 . A A . 165 SER CA 1 1
10 31300 1 1 165 SER CB C 43.708 -25.905 -8.689 1.00 . A A . 165 SER CB 1 1
10 31301 1 1 165 SER H H 41.806 -24.059 -7.657 1.00 . A A . 165 SER H 1 1
10 31302 1 1 165 SER HA H 42.195 -26.977 -7.620 1.00 . A A . 165 SER HA 1 1
10 31303 1 1 165 SER HB2 H 43.258 -25.497 -9.581 1.00 . A A . 165 SER HB2 1 1
10 31304 1 1 165 SER HB3 H 44.509 -25.259 -8.362 1.00 . A A . 165 SER HB3 1 1
10 31305 1 1 165 SER HG H 45.180 -27.096 -9.193 1.00 . A A . 165 SER HG 1 1
10 31306 1 1 165 SER N N 41.605 -25.008 -7.802 1.00 . A A . 165 SER N 1 1
10 31307 1 1 165 SER O O 43.358 -24.697 -5.695 1.00 . A A . 165 SER O 1 1
10 31308 1 1 165 SER OG O 44.245 -27.181 -8.991 1.00 . A A . 165 SER OG 1 1
10 31309 1 1 166 ASP C C 45.798 -27.590 -4.389 1.00 . A A . 166 ASP C 1 1
10 31310 1 1 166 ASP CA C 44.461 -26.855 -4.353 1.00 . A A . 166 ASP CA 1 1
10 31311 1 1 166 ASP CB C 43.557 -27.469 -3.283 1.00 . A A . 166 ASP CB 1 1
10 31312 1 1 166 ASP CG C 43.771 -26.848 -1.917 1.00 . A A . 166 ASP CG 1 1
10 31313 1 1 166 ASP H H 43.736 -27.759 -6.125 1.00 . A A . 166 ASP H 1 1
10 31314 1 1 166 ASP HA H 44.641 -25.820 -4.107 1.00 . A A . 166 ASP HA 1 1
10 31315 1 1 166 ASP HB2 H 42.524 -27.323 -3.566 1.00 . A A . 166 ASP HB2 1 1
10 31316 1 1 166 ASP HB3 H 43.760 -28.528 -3.212 1.00 . A A . 166 ASP HB3 1 1
10 31317 1 1 166 ASP N N 43.808 -26.901 -5.655 1.00 . A A . 166 ASP N 1 1
10 31318 1 1 166 ASP O O 45.946 -28.598 -5.080 1.00 . A A . 166 ASP O 1 1
10 31319 1 1 166 ASP OD1 O 44.680 -27.306 -1.193 1.00 . A A . 166 ASP OD1 1 1
10 31320 1 1 166 ASP OD2 O 43.029 -25.904 -1.571 1.00 . A A . 166 ASP OD2 1 1
10 31321 1 1 167 VAL C C 48.681 -27.603 -2.182 1.00 . A A . 167 VAL C 1 1
10 31322 1 1 167 VAL CA C 48.095 -27.684 -3.588 1.00 . A A . 167 VAL CA 1 1
10 31323 1 1 167 VAL CB C 49.063 -27.006 -4.575 1.00 . A A . 167 VAL CB 1 1
10 31324 1 1 167 VAL CG1 C 50.408 -27.716 -4.575 1.00 . A A . 167 VAL CG1 1 1
10 31325 1 1 167 VAL CG2 C 48.465 -26.980 -5.974 1.00 . A A . 167 VAL CG2 1 1
10 31326 1 1 167 VAL H H 46.592 -26.272 -3.111 1.00 . A A . 167 VAL H 1 1
10 31327 1 1 167 VAL HA H 47.998 -28.724 -3.867 1.00 . A A . 167 VAL HA 1 1
10 31328 1 1 167 VAL HB H 49.218 -25.987 -4.254 1.00 . A A . 167 VAL HB 1 1
10 31329 1 1 167 VAL HG11 H 50.385 -28.533 -3.870 1.00 . A A . 167 VAL HG11 1 1
10 31330 1 1 167 VAL HG12 H 50.614 -28.098 -5.565 1.00 . A A . 167 VAL HG12 1 1
10 31331 1 1 167 VAL HG13 H 51.183 -27.018 -4.290 1.00 . A A . 167 VAL HG13 1 1
10 31332 1 1 167 VAL HG21 H 49.250 -26.821 -6.697 1.00 . A A . 167 VAL HG21 1 1
10 31333 1 1 167 VAL HG22 H 47.976 -27.922 -6.175 1.00 . A A . 167 VAL HG22 1 1
10 31334 1 1 167 VAL HG23 H 47.743 -26.180 -6.042 1.00 . A A . 167 VAL HG23 1 1
10 31335 1 1 167 VAL N N 46.770 -27.077 -3.641 1.00 . A A . 167 VAL N 1 1
10 31336 1 1 167 VAL O O 48.801 -26.519 -1.611 1.00 . A A . 167 VAL O 1 1
10 31337 1 1 168 ARG C C 50.589 -29.985 -0.168 1.00 . A A . 168 ARG C 1 1
10 31338 1 1 168 ARG CA C 49.616 -28.817 -0.292 1.00 . A A . 168 ARG CA 1 1
10 31339 1 1 168 ARG CB C 48.507 -28.951 0.755 1.00 . A A . 168 ARG CB 1 1
10 31340 1 1 168 ARG CD C 47.945 -28.958 3.204 1.00 . A A . 168 ARG CD 1 1
10 31341 1 1 168 ARG CG C 49.025 -29.200 2.162 1.00 . A A . 168 ARG CG 1 1
10 31342 1 1 168 ARG CZ C 48.148 -30.981 4.585 1.00 . A A . 168 ARG CZ 1 1
10 31343 1 1 168 ARG H H 48.921 -29.588 -2.136 1.00 . A A . 168 ARG H 1 1
10 31344 1 1 168 ARG HA H 50.152 -27.896 -0.119 1.00 . A A . 168 ARG HA 1 1
10 31345 1 1 168 ARG HB2 H 47.926 -28.040 0.766 1.00 . A A . 168 ARG HB2 1 1
10 31346 1 1 168 ARG HB3 H 47.867 -29.774 0.479 1.00 . A A . 168 ARG HB3 1 1
10 31347 1 1 168 ARG HD2 H 47.888 -27.898 3.405 1.00 . A A . 168 ARG HD2 1 1
10 31348 1 1 168 ARG HD3 H 47.000 -29.300 2.810 1.00 . A A . 168 ARG HD3 1 1
10 31349 1 1 168 ARG HE H 48.474 -29.122 5.232 1.00 . A A . 168 ARG HE 1 1
10 31350 1 1 168 ARG HG2 H 49.358 -30.225 2.237 1.00 . A A . 168 ARG HG2 1 1
10 31351 1 1 168 ARG HG3 H 49.854 -28.536 2.354 1.00 . A A . 168 ARG HG3 1 1
10 31352 1 1 168 ARG HH11 H 47.608 -31.312 2.668 1.00 . A A . 168 ARG HH11 1 1
10 31353 1 1 168 ARG HH12 H 47.754 -32.729 3.652 1.00 . A A . 168 ARG HH12 1 1
10 31354 1 1 168 ARG HH21 H 48.671 -30.982 6.538 1.00 . A A . 168 ARG HH21 1 1
10 31355 1 1 168 ARG HH22 H 48.359 -32.541 5.854 1.00 . A A . 168 ARG HH22 1 1
10 31356 1 1 168 ARG N N 49.043 -28.757 -1.630 1.00 . A A . 168 ARG N 1 1
10 31357 1 1 168 ARG NE N 48.221 -29.661 4.453 1.00 . A A . 168 ARG NE 1 1
10 31358 1 1 168 ARG NH1 N 47.808 -31.736 3.550 1.00 . A A . 168 ARG NH1 1 1
10 31359 1 1 168 ARG NH2 N 48.414 -31.548 5.756 1.00 . A A . 168 ARG NH2 1 1
10 31360 1 1 168 ARG O O 50.303 -31.095 -0.617 1.00 . A A . 168 ARG O 1 1
10 31361 1 1 169 TYR C C 53.437 -30.619 1.981 1.00 . A A . 169 TYR C 1 1
10 31362 1 1 169 TYR CA C 52.759 -30.754 0.621 1.00 . A A . 169 TYR CA 1 1
10 31363 1 1 169 TYR CB C 53.804 -30.667 -0.492 1.00 . A A . 169 TYR CB 1 1
10 31364 1 1 169 TYR CD1 C 54.174 -28.184 -0.765 1.00 . A A . 169 TYR CD1 1 1
10 31365 1 1 169 TYR CD2 C 55.992 -29.513 0.015 1.00 . A A . 169 TYR CD2 1 1
10 31366 1 1 169 TYR CE1 C 54.963 -27.053 -0.694 1.00 . A A . 169 TYR CE1 1 1
10 31367 1 1 169 TYR CE2 C 56.789 -28.387 0.091 1.00 . A A . 169 TYR CE2 1 1
10 31368 1 1 169 TYR CG C 54.672 -29.432 -0.412 1.00 . A A . 169 TYR CG 1 1
10 31369 1 1 169 TYR CZ C 56.269 -27.160 -0.266 1.00 . A A . 169 TYR CZ 1 1
10 31370 1 1 169 TYR H H 51.912 -28.821 0.778 1.00 . A A . 169 TYR H 1 1
10 31371 1 1 169 TYR HA H 52.271 -31.717 0.569 1.00 . A A . 169 TYR HA 1 1
10 31372 1 1 169 TYR HB2 H 54.450 -31.530 -0.439 1.00 . A A . 169 TYR HB2 1 1
10 31373 1 1 169 TYR HB3 H 53.301 -30.658 -1.448 1.00 . A A . 169 TYR HB3 1 1
10 31374 1 1 169 TYR HD1 H 53.149 -28.104 -1.100 1.00 . A A . 169 TYR HD1 1 1
10 31375 1 1 169 TYR HD2 H 56.395 -30.476 0.293 1.00 . A A . 169 TYR HD2 1 1
10 31376 1 1 169 TYR HE1 H 54.557 -26.091 -0.972 1.00 . A A . 169 TYR HE1 1 1
10 31377 1 1 169 TYR HE2 H 57.811 -28.471 0.426 1.00 . A A . 169 TYR HE2 1 1
10 31378 1 1 169 TYR HH H 57.178 -25.670 -1.073 1.00 . A A . 169 TYR HH 1 1
10 31379 1 1 169 TYR N N 51.741 -29.726 0.442 1.00 . A A . 169 TYR N 1 1
10 31380 1 1 169 TYR O O 53.714 -29.511 2.441 1.00 . A A . 169 TYR O 1 1
10 31381 1 1 169 TYR OH O 57.061 -26.035 -0.193 1.00 . A A . 169 TYR OH 1 1
10 31382 1 1 170 ILE C C 55.488 -32.773 3.967 1.00 . A A . 170 ILE C 1 1
10 31383 1 1 170 ILE CA C 54.346 -31.763 3.926 1.00 . A A . 170 ILE CA 1 1
10 31384 1 1 170 ILE CB C 53.344 -32.094 5.048 1.00 . A A . 170 ILE CB 1 1
10 31385 1 1 170 ILE CD1 C 53.474 -34.603 5.451 1.00 . A A . 170 ILE CD1 1 1
10 31386 1 1 170 ILE CG1 C 52.711 -33.467 4.809 1.00 . A A . 170 ILE CG1 1 1
10 31387 1 1 170 ILE CG2 C 52.271 -31.018 5.132 1.00 . A A . 170 ILE CG2 1 1
10 31388 1 1 170 ILE H H 53.454 -32.606 2.201 1.00 . A A . 170 ILE H 1 1
10 31389 1 1 170 ILE HA H 54.746 -30.776 4.106 1.00 . A A . 170 ILE HA 1 1
10 31390 1 1 170 ILE HB H 53.878 -32.109 5.985 1.00 . A A . 170 ILE HB 1 1
10 31391 1 1 170 ILE HD11 H 54.281 -34.204 6.047 1.00 . A A . 170 ILE HD11 1 1
10 31392 1 1 170 ILE HD12 H 52.809 -35.175 6.081 1.00 . A A . 170 ILE HD12 1 1
10 31393 1 1 170 ILE HD13 H 53.880 -35.244 4.682 1.00 . A A . 170 ILE HD13 1 1
10 31394 1 1 170 ILE HG12 H 51.710 -33.470 5.212 1.00 . A A . 170 ILE HG12 1 1
10 31395 1 1 170 ILE HG13 H 52.667 -33.654 3.746 1.00 . A A . 170 ILE HG13 1 1
10 31396 1 1 170 ILE HG21 H 52.738 -30.045 5.175 1.00 . A A . 170 ILE HG21 1 1
10 31397 1 1 170 ILE HG22 H 51.636 -31.073 4.260 1.00 . A A . 170 ILE HG22 1 1
10 31398 1 1 170 ILE HG23 H 51.676 -31.171 6.021 1.00 . A A . 170 ILE HG23 1 1
10 31399 1 1 170 ILE N N 53.699 -31.754 2.619 1.00 . A A . 170 ILE N 1 1
10 31400 1 1 170 ILE O O 55.495 -33.770 3.244 1.00 . A A . 170 ILE O 1 1
10 31401 1 1 171 PRO C C 57.284 -34.717 5.650 1.00 . A A . 171 PRO C 1 1
10 31402 1 1 171 PRO CA C 57.642 -33.389 4.992 1.00 . A A . 171 PRO CA 1 1
10 31403 1 1 171 PRO CB C 58.574 -32.578 5.897 1.00 . A A . 171 PRO CB 1 1
10 31404 1 1 171 PRO CD C 56.535 -31.344 5.728 1.00 . A A . 171 PRO CD 1 1
10 31405 1 1 171 PRO CG C 57.669 -31.671 6.658 1.00 . A A . 171 PRO CG 1 1
10 31406 1 1 171 PRO HA H 58.130 -33.576 4.047 1.00 . A A . 171 PRO HA 1 1
10 31407 1 1 171 PRO HB2 H 59.110 -33.247 6.557 1.00 . A A . 171 PRO HB2 1 1
10 31408 1 1 171 PRO HB3 H 59.274 -32.022 5.293 1.00 . A A . 171 PRO HB3 1 1
10 31409 1 1 171 PRO HD2 H 55.613 -31.234 6.280 1.00 . A A . 171 PRO HD2 1 1
10 31410 1 1 171 PRO HD3 H 56.750 -30.443 5.170 1.00 . A A . 171 PRO HD3 1 1
10 31411 1 1 171 PRO HG2 H 57.300 -32.173 7.538 1.00 . A A . 171 PRO HG2 1 1
10 31412 1 1 171 PRO HG3 H 58.200 -30.771 6.933 1.00 . A A . 171 PRO HG3 1 1
10 31413 1 1 171 PRO N N 56.477 -32.513 4.834 1.00 . A A . 171 PRO N 1 1
10 31414 1 1 171 PRO O O 56.584 -34.751 6.662 1.00 . A A . 171 PRO O 1 1
10 31415 1 1 172 PHE C C 58.710 -38.052 5.422 1.00 . A A . 172 PHE C 1 1
10 31416 1 1 172 PHE CA C 57.498 -37.141 5.597 1.00 . A A . 172 PHE CA 1 1
10 31417 1 1 172 PHE CB C 56.281 -37.752 4.901 1.00 . A A . 172 PHE CB 1 1
10 31418 1 1 172 PHE CD1 C 55.160 -38.863 6.851 1.00 . A A . 172 PHE CD1 1 1
10 31419 1 1 172 PHE CD2 C 55.811 -40.215 4.998 1.00 . A A . 172 PHE CD2 1 1
10 31420 1 1 172 PHE CE1 C 54.660 -39.980 7.495 1.00 . A A . 172 PHE CE1 1 1
10 31421 1 1 172 PHE CE2 C 55.312 -41.335 5.637 1.00 . A A . 172 PHE CE2 1 1
10 31422 1 1 172 PHE CG C 55.739 -38.968 5.597 1.00 . A A . 172 PHE CG 1 1
10 31423 1 1 172 PHE CZ C 54.738 -41.217 6.888 1.00 . A A . 172 PHE CZ 1 1
10 31424 1 1 172 PHE H H 58.319 -35.717 4.262 1.00 . A A . 172 PHE H 1 1
10 31425 1 1 172 PHE HA H 57.287 -37.041 6.651 1.00 . A A . 172 PHE HA 1 1
10 31426 1 1 172 PHE HB2 H 55.492 -37.017 4.858 1.00 . A A . 172 PHE HB2 1 1
10 31427 1 1 172 PHE HB3 H 56.556 -38.038 3.897 1.00 . A A . 172 PHE HB3 1 1
10 31428 1 1 172 PHE HD1 H 55.099 -37.895 7.328 1.00 . A A . 172 PHE HD1 1 1
10 31429 1 1 172 PHE HD2 H 56.260 -40.309 4.021 1.00 . A A . 172 PHE HD2 1 1
10 31430 1 1 172 PHE HE1 H 54.211 -39.884 8.473 1.00 . A A . 172 PHE HE1 1 1
10 31431 1 1 172 PHE HE2 H 55.374 -42.301 5.159 1.00 . A A . 172 PHE HE2 1 1
10 31432 1 1 172 PHE HZ H 54.347 -42.091 7.388 1.00 . A A . 172 PHE HZ 1 1
10 31433 1 1 172 PHE N N 57.767 -35.809 5.068 1.00 . A A . 172 PHE N 1 1
10 31434 1 1 172 PHE O O 59.288 -38.132 4.339 1.00 . A A . 172 PHE O 1 1
10 31435 1 1 173 LYS C C 59.936 -40.916 7.249 1.00 . A A . 173 LYS C 1 1
10 31436 1 1 173 LYS CA C 60.230 -39.642 6.464 1.00 . A A . 173 LYS CA 1 1
10 31437 1 1 173 LYS CB C 61.471 -38.953 7.035 1.00 . A A . 173 LYS CB 1 1
10 31438 1 1 173 LYS CD C 62.506 -37.786 9.004 1.00 . A A . 173 LYS CD 1 1
10 31439 1 1 173 LYS CE C 62.267 -37.313 10.430 1.00 . A A . 173 LYS CE 1 1
10 31440 1 1 173 LYS CG C 61.400 -38.716 8.533 1.00 . A A . 173 LYS CG 1 1
10 31441 1 1 173 LYS H H 58.586 -38.629 7.332 1.00 . A A . 173 LYS H 1 1
10 31442 1 1 173 LYS HA H 60.416 -39.904 5.433 1.00 . A A . 173 LYS HA 1 1
10 31443 1 1 173 LYS HB2 H 62.336 -39.566 6.828 1.00 . A A . 173 LYS HB2 1 1
10 31444 1 1 173 LYS HB3 H 61.593 -37.997 6.546 1.00 . A A . 173 LYS HB3 1 1
10 31445 1 1 173 LYS HD2 H 63.448 -38.312 8.965 1.00 . A A . 173 LYS HD2 1 1
10 31446 1 1 173 LYS HD3 H 62.544 -36.926 8.351 1.00 . A A . 173 LYS HD3 1 1
10 31447 1 1 173 LYS HE2 H 63.108 -36.714 10.742 1.00 . A A . 173 LYS HE2 1 1
10 31448 1 1 173 LYS HE3 H 61.369 -36.713 10.451 1.00 . A A . 173 LYS HE3 1 1
10 31449 1 1 173 LYS HG2 H 60.445 -38.272 8.773 1.00 . A A . 173 LYS HG2 1 1
10 31450 1 1 173 LYS HG3 H 61.497 -39.664 9.043 1.00 . A A . 173 LYS HG3 1 1
10 31451 1 1 173 LYS HZ1 H 62.305 -38.144 12.346 1.00 . A A . 173 LYS HZ1 1 1
10 31452 1 1 173 LYS HZ2 H 62.771 -39.218 11.126 1.00 . A A . 173 LYS HZ2 1 1
10 31453 1 1 173 LYS HZ3 H 61.138 -38.825 11.328 1.00 . A A . 173 LYS HZ3 1 1
10 31454 1 1 173 LYS N N 59.088 -38.736 6.496 1.00 . A A . 173 LYS N 1 1
10 31455 1 1 173 LYS NZ N 62.109 -38.455 11.373 1.00 . A A . 173 LYS NZ 1 1
10 31456 1 1 173 LYS O O 59.318 -40.873 8.314 1.00 . A A . 173 LYS O 1 1
10 31457 1 1 174 THR C C 61.323 -44.292 7.091 1.00 . A A . 174 THR C 1 1
10 31458 1 1 174 THR CA C 60.171 -43.335 7.372 1.00 . A A . 174 THR CA 1 1
10 31459 1 1 174 THR CB C 58.853 -43.987 6.910 1.00 . A A . 174 THR CB 1 1
10 31460 1 1 174 THR CG2 C 58.505 -45.182 7.784 1.00 . A A . 174 THR CG2 1 1
10 31461 1 1 174 THR H H 60.871 -42.019 5.869 1.00 . A A . 174 THR H 1 1
10 31462 1 1 174 THR HA H 60.109 -43.163 8.437 1.00 . A A . 174 THR HA 1 1
10 31463 1 1 174 THR HB H 58.975 -44.327 5.891 1.00 . A A . 174 THR HB 1 1
10 31464 1 1 174 THR HG1 H 57.957 -42.333 6.318 1.00 . A A . 174 THR HG1 1 1
10 31465 1 1 174 THR HG21 H 58.532 -46.083 7.189 1.00 . A A . 174 THR HG21 1 1
10 31466 1 1 174 THR HG22 H 57.515 -45.051 8.195 1.00 . A A . 174 THR HG22 1 1
10 31467 1 1 174 THR HG23 H 59.221 -45.260 8.587 1.00 . A A . 174 THR HG23 1 1
10 31468 1 1 174 THR N N 60.384 -42.050 6.720 1.00 . A A . 174 THR N 1 1
10 31469 1 1 174 THR O O 61.894 -44.289 6.001 1.00 . A A . 174 THR O 1 1
10 31470 1 1 174 THR OG1 O 57.790 -43.029 6.958 1.00 . A A . 174 THR OG1 1 1
10 31471 1 1 175 ASP C C 62.295 -47.282 7.121 1.00 . A A . 175 ASP C 1 1
10 31472 1 1 175 ASP CA C 62.743 -46.076 7.941 1.00 . A A . 175 ASP CA 1 1
10 31473 1 1 175 ASP CB C 63.230 -46.534 9.317 1.00 . A A . 175 ASP CB 1 1
10 31474 1 1 175 ASP CG C 64.539 -47.297 9.245 1.00 . A A . 175 ASP CG 1 1
10 31475 1 1 175 ASP H H 61.166 -45.066 8.928 1.00 . A A . 175 ASP H 1 1
10 31476 1 1 175 ASP HA H 63.557 -45.589 7.426 1.00 . A A . 175 ASP HA 1 1
10 31477 1 1 175 ASP HB2 H 63.375 -45.668 9.946 1.00 . A A . 175 ASP HB2 1 1
10 31478 1 1 175 ASP HB3 H 62.483 -47.176 9.760 1.00 . A A . 175 ASP HB3 1 1
10 31479 1 1 175 ASP N N 61.659 -45.112 8.082 1.00 . A A . 175 ASP N 1 1
10 31480 1 1 175 ASP O O 61.656 -48.197 7.640 1.00 . A A . 175 ASP O 1 1
10 31481 1 1 175 ASP OD1 O 64.520 -48.527 9.457 1.00 . A A . 175 ASP OD1 1 1
10 31482 1 1 175 ASP OD2 O 65.580 -46.663 8.973 1.00 . A A . 175 ASP OD2 1 1
10 31483 1 1 176 VAL C C 63.433 -49.324 4.735 1.00 . A A . 176 VAL C 1 1
10 31484 1 1 176 VAL CA C 62.265 -48.368 4.942 1.00 . A A . 176 VAL CA 1 1
10 31485 1 1 176 VAL CB C 61.798 -47.840 3.572 1.00 . A A . 176 VAL CB 1 1
10 31486 1 1 176 VAL CG1 C 61.251 -48.975 2.720 1.00 . A A . 176 VAL CG1 1 1
10 31487 1 1 176 VAL CG2 C 60.756 -46.746 3.749 1.00 . A A . 176 VAL CG2 1 1
10 31488 1 1 176 VAL H H 63.142 -46.518 5.478 1.00 . A A . 176 VAL H 1 1
10 31489 1 1 176 VAL HA H 61.446 -48.908 5.394 1.00 . A A . 176 VAL HA 1 1
10 31490 1 1 176 VAL HB H 62.651 -47.416 3.063 1.00 . A A . 176 VAL HB 1 1
10 31491 1 1 176 VAL HG11 H 61.850 -49.075 1.827 1.00 . A A . 176 VAL HG11 1 1
10 31492 1 1 176 VAL HG12 H 61.286 -49.896 3.283 1.00 . A A . 176 VAL HG12 1 1
10 31493 1 1 176 VAL HG13 H 60.230 -48.759 2.445 1.00 . A A . 176 VAL HG13 1 1
10 31494 1 1 176 VAL HG21 H 60.243 -46.888 4.689 1.00 . A A . 176 VAL HG21 1 1
10 31495 1 1 176 VAL HG22 H 61.242 -45.782 3.748 1.00 . A A . 176 VAL HG22 1 1
10 31496 1 1 176 VAL HG23 H 60.044 -46.792 2.940 1.00 . A A . 176 VAL HG23 1 1
10 31497 1 1 176 VAL N N 62.633 -47.275 5.835 1.00 . A A . 176 VAL N 1 1
10 31498 1 1 176 VAL O O 64.423 -48.984 4.085 1.00 . A A . 176 VAL O 1 1
10 31499 1 1 177 THR C C 64.676 -51.821 3.704 1.00 . A A . 177 THR C 1 1
10 31500 1 1 177 THR CA C 64.358 -51.534 5.168 1.00 . A A . 177 THR CA 1 1
10 31501 1 1 177 THR CB C 63.955 -52.850 5.860 1.00 . A A . 177 THR CB 1 1
10 31502 1 1 177 THR CG2 C 62.651 -53.384 5.289 1.00 . A A . 177 THR CG2 1 1
10 31503 1 1 177 THR H H 62.500 -50.738 5.795 1.00 . A A . 177 THR H 1 1
10 31504 1 1 177 THR HA H 65.246 -51.154 5.650 1.00 . A A . 177 THR HA 1 1
10 31505 1 1 177 THR HB H 63.817 -52.655 6.914 1.00 . A A . 177 THR HB 1 1
10 31506 1 1 177 THR HG1 H 64.951 -54.188 4.808 1.00 . A A . 177 THR HG1 1 1
10 31507 1 1 177 THR HG21 H 61.928 -52.585 5.233 1.00 . A A . 177 THR HG21 1 1
10 31508 1 1 177 THR HG22 H 62.272 -54.168 5.930 1.00 . A A . 177 THR HG22 1 1
10 31509 1 1 177 THR HG23 H 62.827 -53.780 4.301 1.00 . A A . 177 THR HG23 1 1
10 31510 1 1 177 THR N N 63.313 -50.527 5.290 1.00 . A A . 177 THR N 1 1
10 31511 1 1 177 THR O O 65.826 -52.074 3.346 1.00 . A A . 177 THR O 1 1
10 31512 1 1 177 THR OG1 O 64.990 -53.826 5.696 1.00 . A A . 177 THR OG1 1 1
10 31513 1 1 178 GLY C C 63.576 -53.480 1.077 1.00 . A A . 178 GLY C 1 1
10 31514 1 1 178 GLY CA C 63.842 -52.034 1.445 1.00 . A A . 178 GLY CA 1 1
10 31515 1 1 178 GLY H H 62.754 -51.569 3.202 1.00 . A A . 178 GLY H 1 1
10 31516 1 1 178 GLY HA2 H 63.172 -51.402 0.881 1.00 . A A . 178 GLY HA2 1 1
10 31517 1 1 178 GLY HA3 H 64.860 -51.788 1.181 1.00 . A A . 178 GLY HA3 1 1
10 31518 1 1 178 GLY N N 63.650 -51.777 2.860 1.00 . A A . 178 GLY N 1 1
10 31519 1 1 178 GLY O O 63.367 -54.324 1.950 1.00 . A A . 178 GLY O 1 1
10 31520 1 1 179 THR C C 64.648 -55.839 -1.019 1.00 . A A . 179 THR C 1 1
10 31521 1 1 179 THR CA C 63.340 -55.123 -0.703 1.00 . A A . 179 THR CA 1 1
10 31522 1 1 179 THR CB C 62.454 -55.120 -1.962 1.00 . A A . 179 THR CB 1 1
10 31523 1 1 179 THR CG2 C 63.145 -54.399 -3.110 1.00 . A A . 179 THR CG2 1 1
10 31524 1 1 179 THR H H 63.757 -53.055 -0.868 1.00 . A A . 179 THR H 1 1
10 31525 1 1 179 THR HA H 62.822 -55.666 0.075 1.00 . A A . 179 THR HA 1 1
10 31526 1 1 179 THR HB H 61.533 -54.601 -1.735 1.00 . A A . 179 THR HB 1 1
10 31527 1 1 179 THR HG1 H 61.353 -56.755 -1.899 1.00 . A A . 179 THR HG1 1 1
10 31528 1 1 179 THR HG21 H 63.994 -54.980 -3.440 1.00 . A A . 179 THR HG21 1 1
10 31529 1 1 179 THR HG22 H 63.481 -53.429 -2.775 1.00 . A A . 179 THR HG22 1 1
10 31530 1 1 179 THR HG23 H 62.453 -54.279 -3.929 1.00 . A A . 179 THR HG23 1 1
10 31531 1 1 179 THR N N 63.584 -53.770 -0.221 1.00 . A A . 179 THR N 1 1
10 31532 1 1 179 THR O O 65.611 -55.222 -1.477 1.00 . A A . 179 THR O 1 1
10 31533 1 1 179 THR OG1 O 62.149 -56.464 -2.351 1.00 . A A . 179 THR OG1 1 1
10 31534 1 1 180 LEU C C 65.629 -58.926 -2.173 1.00 . A A . 180 LEU C 1 1
10 31535 1 1 180 LEU CA C 65.870 -57.944 -1.031 1.00 . A A . 180 LEU CA 1 1
10 31536 1 1 180 LEU CB C 66.282 -58.704 0.231 1.00 . A A . 180 LEU CB 1 1
10 31537 1 1 180 LEU CD1 C 68.183 -59.327 1.741 1.00 . A A . 180 LEU CD1 1 1
10 31538 1 1 180 LEU CD2 C 67.935 -60.451 -0.479 1.00 . A A . 180 LEU CD2 1 1
10 31539 1 1 180 LEU CG C 67.742 -59.155 0.297 1.00 . A A . 180 LEU CG 1 1
10 31540 1 1 180 LEU H H 63.882 -57.581 -0.407 1.00 . A A . 180 LEU H 1 1
10 31541 1 1 180 LEU HA H 66.666 -57.271 -1.313 1.00 . A A . 180 LEU HA 1 1
10 31542 1 1 180 LEU HB2 H 66.097 -58.063 1.079 1.00 . A A . 180 LEU HB2 1 1
10 31543 1 1 180 LEU HB3 H 65.659 -59.584 0.304 1.00 . A A . 180 LEU HB3 1 1
10 31544 1 1 180 LEU HD11 H 67.500 -59.987 2.252 1.00 . A A . 180 LEU HD11 1 1
10 31545 1 1 180 LEU HD12 H 68.188 -58.364 2.233 1.00 . A A . 180 LEU HD12 1 1
10 31546 1 1 180 LEU HD13 H 69.178 -59.747 1.766 1.00 . A A . 180 LEU HD13 1 1
10 31547 1 1 180 LEU HD21 H 67.151 -61.146 -0.217 1.00 . A A . 180 LEU HD21 1 1
10 31548 1 1 180 LEU HD22 H 68.895 -60.879 -0.230 1.00 . A A . 180 LEU HD22 1 1
10 31549 1 1 180 LEU HD23 H 67.895 -60.245 -1.538 1.00 . A A . 180 LEU HD23 1 1
10 31550 1 1 180 LEU HG H 68.367 -58.397 -0.156 1.00 . A A . 180 LEU HG 1 1
10 31551 1 1 180 LEU N N 64.678 -57.144 -0.772 1.00 . A A . 180 LEU N 1 1
10 31552 1 1 180 LEU O O 65.138 -60.034 -1.961 1.00 . A A . 180 LEU O 1 1
10 31553 1 1 181 GLY C C 64.724 -58.849 -5.484 1.00 . A A . 181 GLY C 1 1
10 31554 1 1 181 GLY CA C 65.796 -59.367 -4.545 1.00 . A A . 181 GLY CA 1 1
10 31555 1 1 181 GLY H H 66.367 -57.617 -3.497 1.00 . A A . 181 GLY H 1 1
10 31556 1 1 181 GLY HA2 H 66.731 -59.432 -5.083 1.00 . A A . 181 GLY HA2 1 1
10 31557 1 1 181 GLY HA3 H 65.517 -60.353 -4.209 1.00 . A A . 181 GLY HA3 1 1
10 31558 1 1 181 GLY N N 65.980 -58.511 -3.388 1.00 . A A . 181 GLY N 1 1
10 31559 1 1 181 GLY O O 64.048 -57.859 -5.202 1.00 . A A . 181 GLY O 1 1
10 31560 1 1 182 PRO C C 62.136 -59.401 -7.166 1.00 . A A . 182 PRO C 1 1
10 31561 1 1 182 PRO CA C 63.564 -59.146 -7.637 1.00 . A A . 182 PRO CA 1 1
10 31562 1 1 182 PRO CB C 63.903 -60.046 -8.827 1.00 . A A . 182 PRO CB 1 1
10 31563 1 1 182 PRO CD C 65.330 -60.714 -7.030 1.00 . A A . 182 PRO CD 1 1
10 31564 1 1 182 PRO CG C 64.579 -61.229 -8.227 1.00 . A A . 182 PRO CG 1 1
10 31565 1 1 182 PRO HA H 63.667 -58.110 -7.925 1.00 . A A . 182 PRO HA 1 1
10 31566 1 1 182 PRO HB2 H 62.993 -60.327 -9.340 1.00 . A A . 182 PRO HB2 1 1
10 31567 1 1 182 PRO HB3 H 64.556 -59.519 -9.506 1.00 . A A . 182 PRO HB3 1 1
10 31568 1 1 182 PRO HD2 H 65.337 -61.453 -6.243 1.00 . A A . 182 PRO HD2 1 1
10 31569 1 1 182 PRO HD3 H 66.339 -60.444 -7.306 1.00 . A A . 182 PRO HD3 1 1
10 31570 1 1 182 PRO HG2 H 63.844 -61.958 -7.923 1.00 . A A . 182 PRO HG2 1 1
10 31571 1 1 182 PRO HG3 H 65.265 -61.661 -8.942 1.00 . A A . 182 PRO HG3 1 1
10 31572 1 1 182 PRO N N 64.559 -59.525 -6.629 1.00 . A A . 182 PRO N 1 1
10 31573 1 1 182 PRO O O 61.794 -60.511 -6.759 1.00 . A A . 182 PRO O 1 1
10 31574 1 1 183 VAL C C 58.978 -57.832 -7.822 1.00 . A A . 183 VAL C 1 1
10 31575 1 1 183 VAL CA C 59.913 -58.477 -6.804 1.00 . A A . 183 VAL CA 1 1
10 31576 1 1 183 VAL CB C 59.686 -57.822 -5.429 1.00 . A A . 183 VAL CB 1 1
10 31577 1 1 183 VAL CG1 C 58.233 -57.965 -5.002 1.00 . A A . 183 VAL CG1 1 1
10 31578 1 1 183 VAL CG2 C 60.618 -58.428 -4.391 1.00 . A A . 183 VAL CG2 1 1
10 31579 1 1 183 VAL H H 61.635 -57.504 -7.557 1.00 . A A . 183 VAL H 1 1
10 31580 1 1 183 VAL HA H 59.672 -59.527 -6.723 1.00 . A A . 183 VAL HA 1 1
10 31581 1 1 183 VAL HB H 59.911 -56.769 -5.513 1.00 . A A . 183 VAL HB 1 1
10 31582 1 1 183 VAL HG11 H 58.072 -57.416 -4.087 1.00 . A A . 183 VAL HG11 1 1
10 31583 1 1 183 VAL HG12 H 57.590 -57.575 -5.777 1.00 . A A . 183 VAL HG12 1 1
10 31584 1 1 183 VAL HG13 H 58.008 -59.009 -4.839 1.00 . A A . 183 VAL HG13 1 1
10 31585 1 1 183 VAL HG21 H 60.760 -59.477 -4.604 1.00 . A A . 183 VAL HG21 1 1
10 31586 1 1 183 VAL HG22 H 61.572 -57.922 -4.423 1.00 . A A . 183 VAL HG22 1 1
10 31587 1 1 183 VAL HG23 H 60.185 -58.316 -3.408 1.00 . A A . 183 VAL HG23 1 1
10 31588 1 1 183 VAL N N 61.305 -58.365 -7.224 1.00 . A A . 183 VAL N 1 1
10 31589 1 1 183 VAL O O 59.206 -56.717 -8.291 1.00 . A A . 183 VAL O 1 1
10 31590 1 1 184 PRO C C 56.082 -56.910 -8.591 1.00 . A A . 184 PRO C 1 1
10 31591 1 1 184 PRO CA C 56.909 -58.068 -9.138 1.00 . A A . 184 PRO CA 1 1
10 31592 1 1 184 PRO CB C 56.022 -59.292 -9.378 1.00 . A A . 184 PRO CB 1 1
10 31593 1 1 184 PRO CD C 57.567 -59.887 -7.654 1.00 . A A . 184 PRO CD 1 1
10 31594 1 1 184 PRO CG C 56.162 -60.108 -8.140 1.00 . A A . 184 PRO CG 1 1
10 31595 1 1 184 PRO HA H 57.372 -57.769 -10.067 1.00 . A A . 184 PRO HA 1 1
10 31596 1 1 184 PRO HB2 H 55.000 -58.975 -9.531 1.00 . A A . 184 PRO HB2 1 1
10 31597 1 1 184 PRO HB3 H 56.371 -59.830 -10.246 1.00 . A A . 184 PRO HB3 1 1
10 31598 1 1 184 PRO HD2 H 57.599 -59.900 -6.575 1.00 . A A . 184 PRO HD2 1 1
10 31599 1 1 184 PRO HD3 H 58.230 -60.635 -8.062 1.00 . A A . 184 PRO HD3 1 1
10 31600 1 1 184 PRO HG2 H 55.451 -59.775 -7.398 1.00 . A A . 184 PRO HG2 1 1
10 31601 1 1 184 PRO HG3 H 56.005 -61.153 -8.369 1.00 . A A . 184 PRO HG3 1 1
10 31602 1 1 184 PRO N N 57.901 -58.550 -8.173 1.00 . A A . 184 PRO N 1 1
10 31603 1 1 184 PRO O O 55.910 -55.887 -9.254 1.00 . A A . 184 PRO O 1 1
10 31604 1 1 185 VAL C C 54.945 -56.061 -5.223 1.00 . A A . 185 VAL C 1 1
10 31605 1 1 185 VAL CA C 54.763 -56.045 -6.736 1.00 . A A . 185 VAL CA 1 1
10 31606 1 1 185 VAL CB C 53.268 -56.219 -7.065 1.00 . A A . 185 VAL CB 1 1
10 31607 1 1 185 VAL CG1 C 52.441 -55.142 -6.379 1.00 . A A . 185 VAL CG1 1 1
10 31608 1 1 185 VAL CG2 C 53.046 -56.196 -8.569 1.00 . A A . 185 VAL CG2 1 1
10 31609 1 1 185 VAL H H 55.742 -57.914 -6.895 1.00 . A A . 185 VAL H 1 1
10 31610 1 1 185 VAL HA H 55.084 -55.086 -7.118 1.00 . A A . 185 VAL HA 1 1
10 31611 1 1 185 VAL HB H 52.948 -57.180 -6.690 1.00 . A A . 185 VAL HB 1 1
10 31612 1 1 185 VAL HG11 H 53.075 -54.302 -6.137 1.00 . A A . 185 VAL HG11 1 1
10 31613 1 1 185 VAL HG12 H 51.650 -54.820 -7.039 1.00 . A A . 185 VAL HG12 1 1
10 31614 1 1 185 VAL HG13 H 52.013 -55.541 -5.471 1.00 . A A . 185 VAL HG13 1 1
10 31615 1 1 185 VAL HG21 H 53.582 -55.361 -8.998 1.00 . A A . 185 VAL HG21 1 1
10 31616 1 1 185 VAL HG22 H 53.409 -57.117 -9.002 1.00 . A A . 185 VAL HG22 1 1
10 31617 1 1 185 VAL HG23 H 51.992 -56.092 -8.777 1.00 . A A . 185 VAL HG23 1 1
10 31618 1 1 185 VAL N N 55.571 -57.077 -7.375 1.00 . A A . 185 VAL N 1 1
10 31619 1 1 185 VAL O O 55.007 -57.125 -4.606 1.00 . A A . 185 VAL O 1 1
10 31620 1 1 186 SER C C 55.088 -53.298 -2.746 1.00 . A A . 186 SER C 1 1
10 31621 1 1 186 SER CA C 55.209 -54.752 -3.188 1.00 . A A . 186 SER CA 1 1
10 31622 1 1 186 SER CB C 56.572 -55.310 -2.772 1.00 . A A . 186 SER CB 1 1
10 31623 1 1 186 SER H H 54.974 -54.062 -5.175 1.00 . A A . 186 SER H 1 1
10 31624 1 1 186 SER HA H 54.432 -55.328 -2.708 1.00 . A A . 186 SER HA 1 1
10 31625 1 1 186 SER HB2 H 57.278 -55.165 -3.575 1.00 . A A . 186 SER HB2 1 1
10 31626 1 1 186 SER HB3 H 56.917 -54.792 -1.890 1.00 . A A . 186 SER HB3 1 1
10 31627 1 1 186 SER HG H 55.932 -56.829 -1.713 1.00 . A A . 186 SER HG 1 1
10 31628 1 1 186 SER N N 55.030 -54.875 -4.629 1.00 . A A . 186 SER N 1 1
10 31629 1 1 186 SER O O 55.920 -52.458 -3.093 1.00 . A A . 186 SER O 1 1
10 31630 1 1 186 SER OG O 56.489 -56.695 -2.484 1.00 . A A . 186 SER OG 1 1
10 31631 1 1 187 THR C C 53.830 -51.605 0.033 1.00 . A A . 187 THR C 1 1
10 31632 1 1 187 THR CA C 53.809 -51.651 -1.491 1.00 . A A . 187 THR CA 1 1
10 31633 1 1 187 THR CB C 52.462 -51.097 -1.991 1.00 . A A . 187 THR CB 1 1
10 31634 1 1 187 THR CG2 C 52.397 -51.122 -3.510 1.00 . A A . 187 THR CG2 1 1
10 31635 1 1 187 THR H H 53.414 -53.715 -1.736 1.00 . A A . 187 THR H 1 1
10 31636 1 1 187 THR HA H 54.598 -51.018 -1.872 1.00 . A A . 187 THR HA 1 1
10 31637 1 1 187 THR HB H 52.363 -50.074 -1.657 1.00 . A A . 187 THR HB 1 1
10 31638 1 1 187 THR HG1 H 51.275 -52.673 -1.965 1.00 . A A . 187 THR HG1 1 1
10 31639 1 1 187 THR HG21 H 51.981 -52.064 -3.838 1.00 . A A . 187 THR HG21 1 1
10 31640 1 1 187 THR HG22 H 53.391 -51.007 -3.915 1.00 . A A . 187 THR HG22 1 1
10 31641 1 1 187 THR HG23 H 51.771 -50.313 -3.857 1.00 . A A . 187 THR HG23 1 1
10 31642 1 1 187 THR N N 54.043 -53.003 -1.979 1.00 . A A . 187 THR N 1 1
10 31643 1 1 187 THR O O 52.904 -52.078 0.692 1.00 . A A . 187 THR O 1 1
10 31644 1 1 187 THR OG1 O 51.383 -51.869 -1.450 1.00 . A A . 187 THR OG1 1 1
10 31645 1 1 188 LYS C C 54.413 -49.624 2.545 1.00 . A A . 188 LYS C 1 1
10 31646 1 1 188 LYS CA C 55.034 -50.920 2.036 1.00 . A A . 188 LYS CA 1 1
10 31647 1 1 188 LYS CB C 56.511 -50.980 2.430 1.00 . A A . 188 LYS CB 1 1
10 31648 1 1 188 LYS CD C 56.516 -52.919 4.026 1.00 . A A . 188 LYS CD 1 1
10 31649 1 1 188 LYS CE C 57.418 -52.483 5.171 1.00 . A A . 188 LYS CE 1 1
10 31650 1 1 188 LYS CG C 57.015 -52.389 2.692 1.00 . A A . 188 LYS CG 1 1
10 31651 1 1 188 LYS H H 55.598 -50.671 0.010 1.00 . A A . 188 LYS H 1 1
10 31652 1 1 188 LYS HA H 54.516 -51.755 2.484 1.00 . A A . 188 LYS HA 1 1
10 31653 1 1 188 LYS HB2 H 57.102 -50.552 1.633 1.00 . A A . 188 LYS HB2 1 1
10 31654 1 1 188 LYS HB3 H 56.656 -50.396 3.327 1.00 . A A . 188 LYS HB3 1 1
10 31655 1 1 188 LYS HD2 H 55.520 -52.544 4.204 1.00 . A A . 188 LYS HD2 1 1
10 31656 1 1 188 LYS HD3 H 56.494 -53.999 3.988 1.00 . A A . 188 LYS HD3 1 1
10 31657 1 1 188 LYS HE2 H 58.444 -52.529 4.842 1.00 . A A . 188 LYS HE2 1 1
10 31658 1 1 188 LYS HE3 H 57.171 -51.465 5.438 1.00 . A A . 188 LYS HE3 1 1
10 31659 1 1 188 LYS HG2 H 56.663 -53.040 1.905 1.00 . A A . 188 LYS HG2 1 1
10 31660 1 1 188 LYS HG3 H 58.095 -52.381 2.699 1.00 . A A . 188 LYS HG3 1 1
10 31661 1 1 188 LYS HZ1 H 58.017 -54.056 6.407 1.00 . A A . 188 LYS HZ1 1 1
10 31662 1 1 188 LYS HZ2 H 56.341 -53.849 6.327 1.00 . A A . 188 LYS HZ2 1 1
10 31663 1 1 188 LYS HZ3 H 57.282 -52.777 7.235 1.00 . A A . 188 LYS HZ3 1 1
10 31664 1 1 188 LYS N N 54.892 -51.030 0.588 1.00 . A A . 188 LYS N 1 1
10 31665 1 1 188 LYS NZ N 57.253 -53.351 6.369 1.00 . A A . 188 LYS NZ 1 1
10 31666 1 1 188 LYS O O 53.440 -49.646 3.300 1.00 . A A . 188 LYS O 1 1
10 31667 1 1 189 ILE C C 55.088 -46.078 1.698 1.00 . A A . 189 ILE C 1 1
10 31668 1 1 189 ILE CA C 54.480 -47.192 2.542 1.00 . A A . 189 ILE CA 1 1
10 31669 1 1 189 ILE CB C 54.780 -46.918 4.027 1.00 . A A . 189 ILE CB 1 1
10 31670 1 1 189 ILE CD1 C 54.259 -45.307 5.927 1.00 . A A . 189 ILE CD1 1 1
10 31671 1 1 189 ILE CG1 C 54.249 -45.542 4.433 1.00 . A A . 189 ILE CG1 1 1
10 31672 1 1 189 ILE CG2 C 56.275 -47.013 4.291 1.00 . A A . 189 ILE CG2 1 1
10 31673 1 1 189 ILE H H 55.752 -48.545 1.528 1.00 . A A . 189 ILE H 1 1
10 31674 1 1 189 ILE HA H 53.407 -47.188 2.405 1.00 . A A . 189 ILE HA 1 1
10 31675 1 1 189 ILE HB H 54.287 -47.676 4.617 1.00 . A A . 189 ILE HB 1 1
10 31676 1 1 189 ILE HD11 H 54.488 -44.271 6.126 1.00 . A A . 189 ILE HD11 1 1
10 31677 1 1 189 ILE HD12 H 53.288 -45.547 6.336 1.00 . A A . 189 ILE HD12 1 1
10 31678 1 1 189 ILE HD13 H 55.009 -45.936 6.385 1.00 . A A . 189 ILE HD13 1 1
10 31679 1 1 189 ILE HG12 H 54.856 -44.778 3.973 1.00 . A A . 189 ILE HG12 1 1
10 31680 1 1 189 ILE HG13 H 53.229 -45.442 4.086 1.00 . A A . 189 ILE HG13 1 1
10 31681 1 1 189 ILE HG21 H 56.642 -46.056 4.631 1.00 . A A . 189 ILE HG21 1 1
10 31682 1 1 189 ILE HG22 H 56.460 -47.759 5.049 1.00 . A A . 189 ILE HG22 1 1
10 31683 1 1 189 ILE HG23 H 56.786 -47.291 3.381 1.00 . A A . 189 ILE HG23 1 1
10 31684 1 1 189 ILE N N 54.980 -48.497 2.128 1.00 . A A . 189 ILE N 1 1
10 31685 1 1 189 ILE O O 56.286 -46.083 1.417 1.00 . A A . 189 ILE O 1 1
10 31686 1 1 190 GLU C C 55.907 -43.310 1.136 1.00 . A A . 190 GLU C 1 1
10 31687 1 1 190 GLU CA C 54.711 -44.001 0.486 1.00 . A A . 190 GLU CA 1 1
10 31688 1 1 190 GLU CB C 53.577 -42.995 0.282 1.00 . A A . 190 GLU CB 1 1
10 31689 1 1 190 GLU CD C 51.490 -44.390 -0.002 1.00 . A A . 190 GLU CD 1 1
10 31690 1 1 190 GLU CG C 52.499 -43.478 -0.673 1.00 . A A . 190 GLU CG 1 1
10 31691 1 1 190 GLU H H 53.310 -45.175 1.554 1.00 . A A . 190 GLU H 1 1
10 31692 1 1 190 GLU HA H 55.013 -44.388 -0.475 1.00 . A A . 190 GLU HA 1 1
10 31693 1 1 190 GLU HB2 H 53.116 -42.790 1.238 1.00 . A A . 190 GLU HB2 1 1
10 31694 1 1 190 GLU HB3 H 53.991 -42.078 -0.111 1.00 . A A . 190 GLU HB3 1 1
10 31695 1 1 190 GLU HG2 H 51.976 -42.621 -1.070 1.00 . A A . 190 GLU HG2 1 1
10 31696 1 1 190 GLU HG3 H 52.968 -44.017 -1.482 1.00 . A A . 190 GLU HG3 1 1
10 31697 1 1 190 GLU N N 54.254 -45.123 1.297 1.00 . A A . 190 GLU N 1 1
10 31698 1 1 190 GLU O O 56.178 -43.500 2.322 1.00 . A A . 190 GLU O 1 1
10 31699 1 1 190 GLU OE1 O 50.954 -44.004 1.058 1.00 . A A . 190 GLU OE1 1 1
10 31700 1 1 190 GLU OE2 O 51.238 -45.491 -0.536 1.00 . A A . 190 GLU OE2 1 1
10 31701 1 1 191 VAL C C 57.448 -40.333 1.143 1.00 . A A . 191 VAL C 1 1
10 31702 1 1 191 VAL CA C 57.786 -41.790 0.848 1.00 . A A . 191 VAL CA 1 1
10 31703 1 1 191 VAL CB C 58.950 -41.843 -0.160 1.00 . A A . 191 VAL CB 1 1
10 31704 1 1 191 VAL CG1 C 60.187 -41.173 0.418 1.00 . A A . 191 VAL CG1 1 1
10 31705 1 1 191 VAL CG2 C 59.247 -43.281 -0.555 1.00 . A A . 191 VAL CG2 1 1
10 31706 1 1 191 VAL H H 56.353 -42.398 -0.586 1.00 . A A . 191 VAL H 1 1
10 31707 1 1 191 VAL HA H 58.108 -42.267 1.762 1.00 . A A . 191 VAL HA 1 1
10 31708 1 1 191 VAL HB H 58.655 -41.301 -1.046 1.00 . A A . 191 VAL HB 1 1
10 31709 1 1 191 VAL HG11 H 60.097 -41.117 1.494 1.00 . A A . 191 VAL HG11 1 1
10 31710 1 1 191 VAL HG12 H 61.063 -41.749 0.159 1.00 . A A . 191 VAL HG12 1 1
10 31711 1 1 191 VAL HG13 H 60.278 -40.176 0.013 1.00 . A A . 191 VAL HG13 1 1
10 31712 1 1 191 VAL HG21 H 59.065 -43.930 0.288 1.00 . A A . 191 VAL HG21 1 1
10 31713 1 1 191 VAL HG22 H 58.606 -43.568 -1.376 1.00 . A A . 191 VAL HG22 1 1
10 31714 1 1 191 VAL HG23 H 60.279 -43.365 -0.859 1.00 . A A . 191 VAL HG23 1 1
10 31715 1 1 191 VAL N N 56.619 -42.509 0.350 1.00 . A A . 191 VAL N 1 1
10 31716 1 1 191 VAL O O 57.661 -39.849 2.255 1.00 . A A . 191 VAL O 1 1
10 31717 1 1 192 ASP C C 55.439 -37.859 -0.679 1.00 . A A . 192 ASP C 1 1
10 31718 1 1 192 ASP CA C 56.553 -38.236 0.292 1.00 . A A . 192 ASP CA 1 1
10 31719 1 1 192 ASP CB C 57.770 -37.339 0.064 1.00 . A A . 192 ASP CB 1 1
10 31720 1 1 192 ASP CG C 57.463 -35.874 0.307 1.00 . A A . 192 ASP CG 1 1
10 31721 1 1 192 ASP H H 56.776 -40.081 -0.722 1.00 . A A . 192 ASP H 1 1
10 31722 1 1 192 ASP HA H 56.196 -38.094 1.301 1.00 . A A . 192 ASP HA 1 1
10 31723 1 1 192 ASP HB2 H 58.561 -37.638 0.737 1.00 . A A . 192 ASP HB2 1 1
10 31724 1 1 192 ASP HB3 H 58.108 -37.454 -0.954 1.00 . A A . 192 ASP HB3 1 1
10 31725 1 1 192 ASP N N 56.922 -39.639 0.140 1.00 . A A . 192 ASP N 1 1
10 31726 1 1 192 ASP O O 55.649 -37.138 -1.654 1.00 . A A . 192 ASP O 1 1
10 31727 1 1 192 ASP OD1 O 58.357 -35.034 0.070 1.00 . A A . 192 ASP OD1 1 1
10 31728 1 1 192 ASP OD2 O 56.330 -35.568 0.732 1.00 . A A . 192 ASP OD2 1 1
10 31729 1 1 193 PRO C C 52.587 -36.639 -1.145 1.00 . A A . 193 PRO C 1 1
10 31730 1 1 193 PRO CA C 53.052 -38.088 -1.248 1.00 . A A . 193 PRO CA 1 1
10 31731 1 1 193 PRO CB C 51.987 -39.033 -0.686 1.00 . A A . 193 PRO CB 1 1
10 31732 1 1 193 PRO CD C 53.899 -39.226 0.736 1.00 . A A . 193 PRO CD 1 1
10 31733 1 1 193 PRO CG C 52.396 -39.267 0.727 1.00 . A A . 193 PRO CG 1 1
10 31734 1 1 193 PRO HA H 53.240 -38.331 -2.283 1.00 . A A . 193 PRO HA 1 1
10 31735 1 1 193 PRO HB2 H 51.016 -38.561 -0.744 1.00 . A A . 193 PRO HB2 1 1
10 31736 1 1 193 PRO HB3 H 51.981 -39.952 -1.252 1.00 . A A . 193 PRO HB3 1 1
10 31737 1 1 193 PRO HD2 H 54.260 -38.797 1.659 1.00 . A A . 193 PRO HD2 1 1
10 31738 1 1 193 PRO HD3 H 54.304 -40.217 0.594 1.00 . A A . 193 PRO HD3 1 1
10 31739 1 1 193 PRO HG2 H 51.996 -38.488 1.359 1.00 . A A . 193 PRO HG2 1 1
10 31740 1 1 193 PRO HG3 H 52.045 -40.234 1.056 1.00 . A A . 193 PRO HG3 1 1
10 31741 1 1 193 PRO N N 54.223 -38.359 -0.409 1.00 . A A . 193 PRO N 1 1
10 31742 1 1 193 PRO O O 52.481 -36.087 -0.049 1.00 . A A . 193 PRO O 1 1
10 31743 1 1 194 PHE C C 50.338 -34.571 -2.462 1.00 . A A . 194 PHE C 1 1
10 31744 1 1 194 PHE CA C 51.857 -34.642 -2.329 1.00 . A A . 194 PHE CA 1 1
10 31745 1 1 194 PHE CB C 52.517 -33.900 -3.494 1.00 . A A . 194 PHE CB 1 1
10 31746 1 1 194 PHE CD1 C 54.886 -34.674 -3.209 1.00 . A A . 194 PHE CD1 1 1
10 31747 1 1 194 PHE CD2 C 54.445 -32.332 -3.150 1.00 . A A . 194 PHE CD2 1 1
10 31748 1 1 194 PHE CE1 C 56.232 -34.428 -3.012 1.00 . A A . 194 PHE CE1 1 1
10 31749 1 1 194 PHE CE2 C 55.790 -32.080 -2.954 1.00 . A A . 194 PHE CE2 1 1
10 31750 1 1 194 PHE CG C 53.978 -33.630 -3.279 1.00 . A A . 194 PHE CG 1 1
10 31751 1 1 194 PHE CZ C 56.684 -33.129 -2.884 1.00 . A A . 194 PHE CZ 1 1
10 31752 1 1 194 PHE H H 52.413 -36.521 -3.133 1.00 . A A . 194 PHE H 1 1
10 31753 1 1 194 PHE HA H 52.148 -34.174 -1.402 1.00 . A A . 194 PHE HA 1 1
10 31754 1 1 194 PHE HB2 H 52.417 -34.490 -4.391 1.00 . A A . 194 PHE HB2 1 1
10 31755 1 1 194 PHE HB3 H 52.019 -32.952 -3.633 1.00 . A A . 194 PHE HB3 1 1
10 31756 1 1 194 PHE HD1 H 54.534 -35.691 -3.309 1.00 . A A . 194 PHE HD1 1 1
10 31757 1 1 194 PHE HD2 H 53.746 -31.509 -3.203 1.00 . A A . 194 PHE HD2 1 1
10 31758 1 1 194 PHE HE1 H 56.929 -35.252 -2.959 1.00 . A A . 194 PHE HE1 1 1
10 31759 1 1 194 PHE HE2 H 56.140 -31.064 -2.853 1.00 . A A . 194 PHE HE2 1 1
10 31760 1 1 194 PHE HZ H 57.736 -32.936 -2.731 1.00 . A A . 194 PHE HZ 1 1
10 31761 1 1 194 PHE N N 52.310 -36.029 -2.291 1.00 . A A . 194 PHE N 1 1
10 31762 1 1 194 PHE O O 49.727 -35.372 -3.170 1.00 . A A . 194 PHE O 1 1
10 31763 1 1 195 ILE C C 47.888 -32.428 -2.892 1.00 . A A . 195 ILE C 1 1
10 31764 1 1 195 ILE CA C 48.289 -33.430 -1.815 1.00 . A A . 195 ILE CA 1 1
10 31765 1 1 195 ILE CB C 47.742 -32.951 -0.456 1.00 . A A . 195 ILE CB 1 1
10 31766 1 1 195 ILE CD1 C 47.619 -35.343 0.408 1.00 . A A . 195 ILE CD1 1 1
10 31767 1 1 195 ILE CG1 C 48.127 -33.938 0.648 1.00 . A A . 195 ILE CG1 1 1
10 31768 1 1 195 ILE CG2 C 46.232 -32.785 -0.523 1.00 . A A . 195 ILE CG2 1 1
10 31769 1 1 195 ILE H H 50.277 -32.999 -1.227 1.00 . A A . 195 ILE H 1 1
10 31770 1 1 195 ILE HA H 47.843 -34.387 -2.043 1.00 . A A . 195 ILE HA 1 1
10 31771 1 1 195 ILE HB H 48.178 -31.989 -0.237 1.00 . A A . 195 ILE HB 1 1
10 31772 1 1 195 ILE HD11 H 47.079 -35.684 1.279 1.00 . A A . 195 ILE HD11 1 1
10 31773 1 1 195 ILE HD12 H 46.962 -35.347 -0.448 1.00 . A A . 195 ILE HD12 1 1
10 31774 1 1 195 ILE HD13 H 48.455 -36.001 0.223 1.00 . A A . 195 ILE HD13 1 1
10 31775 1 1 195 ILE HG12 H 49.202 -33.984 0.724 1.00 . A A . 195 ILE HG12 1 1
10 31776 1 1 195 ILE HG13 H 47.718 -33.593 1.587 1.00 . A A . 195 ILE HG13 1 1
10 31777 1 1 195 ILE HG21 H 45.779 -33.257 0.337 1.00 . A A . 195 ILE HG21 1 1
10 31778 1 1 195 ILE HG22 H 45.986 -31.734 -0.526 1.00 . A A . 195 ILE HG22 1 1
10 31779 1 1 195 ILE HG23 H 45.857 -33.245 -1.425 1.00 . A A . 195 ILE HG23 1 1
10 31780 1 1 195 ILE N N 49.735 -33.607 -1.775 1.00 . A A . 195 ILE N 1 1
10 31781 1 1 195 ILE O O 48.075 -31.221 -2.734 1.00 . A A . 195 ILE O 1 1
10 31782 1 1 196 LEU C C 45.416 -32.268 -5.371 1.00 . A A . 196 LEU C 1 1
10 31783 1 1 196 LEU CA C 46.904 -32.086 -5.092 1.00 . A A . 196 LEU CA 1 1
10 31784 1 1 196 LEU CB C 47.712 -32.404 -6.352 1.00 . A A . 196 LEU CB 1 1
10 31785 1 1 196 LEU CD1 C 47.194 -30.251 -7.526 1.00 . A A . 196 LEU CD1 1 1
10 31786 1 1 196 LEU CD2 C 48.079 -32.199 -8.823 1.00 . A A . 196 LEU CD2 1 1
10 31787 1 1 196 LEU CG C 47.212 -31.768 -7.649 1.00 . A A . 196 LEU CG 1 1
10 31788 1 1 196 LEU H H 47.212 -33.906 -4.057 1.00 . A A . 196 LEU H 1 1
10 31789 1 1 196 LEU HA H 47.082 -31.060 -4.810 1.00 . A A . 196 LEU HA 1 1
10 31790 1 1 196 LEU HB2 H 48.725 -32.070 -6.188 1.00 . A A . 196 LEU HB2 1 1
10 31791 1 1 196 LEU HB3 H 47.706 -33.477 -6.485 1.00 . A A . 196 LEU HB3 1 1
10 31792 1 1 196 LEU HD11 H 46.288 -29.942 -7.030 1.00 . A A . 196 LEU HD11 1 1
10 31793 1 1 196 LEU HD12 H 47.234 -29.811 -8.512 1.00 . A A . 196 LEU HD12 1 1
10 31794 1 1 196 LEU HD13 H 48.050 -29.927 -6.952 1.00 . A A . 196 LEU HD13 1 1
10 31795 1 1 196 LEU HD21 H 48.317 -31.337 -9.429 1.00 . A A . 196 LEU HD21 1 1
10 31796 1 1 196 LEU HD22 H 47.542 -32.921 -9.420 1.00 . A A . 196 LEU HD22 1 1
10 31797 1 1 196 LEU HD23 H 48.991 -32.643 -8.453 1.00 . A A . 196 LEU HD23 1 1
10 31798 1 1 196 LEU HG H 46.201 -32.099 -7.838 1.00 . A A . 196 LEU HG 1 1
10 31799 1 1 196 LEU N N 47.334 -32.937 -3.988 1.00 . A A . 196 LEU N 1 1
10 31800 1 1 196 LEU O O 44.974 -33.347 -5.766 1.00 . A A . 196 LEU O 1 1
10 31801 1 1 197 SER C C 42.822 -30.400 -6.601 1.00 . A A . 197 SER C 1 1
10 31802 1 1 197 SER CA C 43.206 -31.246 -5.390 1.00 . A A . 197 SER CA 1 1
10 31803 1 1 197 SER CB C 42.458 -30.751 -4.150 1.00 . A A . 197 SER CB 1 1
10 31804 1 1 197 SER H H 45.056 -30.372 -4.847 1.00 . A A . 197 SER H 1 1
10 31805 1 1 197 SER HA H 42.931 -32.273 -5.581 1.00 . A A . 197 SER HA 1 1
10 31806 1 1 197 SER HB2 H 42.997 -31.051 -3.265 1.00 . A A . 197 SER HB2 1 1
10 31807 1 1 197 SER HB3 H 42.388 -29.673 -4.182 1.00 . A A . 197 SER HB3 1 1
10 31808 1 1 197 SER HG H 40.581 -30.819 -4.705 1.00 . A A . 197 SER HG 1 1
10 31809 1 1 197 SER N N 44.646 -31.204 -5.163 1.00 . A A . 197 SER N 1 1
10 31810 1 1 197 SER O O 43.504 -29.430 -6.937 1.00 . A A . 197 SER O 1 1
10 31811 1 1 197 SER OG O 41.150 -31.292 -4.094 1.00 . A A . 197 SER OG 1 1
10 31812 1 1 198 LEU C C 39.737 -30.186 -8.572 1.00 . A A . 198 LEU C 1 1
10 31813 1 1 198 LEU CA C 41.250 -30.052 -8.426 1.00 . A A . 198 LEU CA 1 1
10 31814 1 1 198 LEU CB C 41.944 -30.572 -9.686 1.00 . A A . 198 LEU CB 1 1
10 31815 1 1 198 LEU CD1 C 44.121 -30.678 -10.925 1.00 . A A . 198 LEU CD1 1 1
10 31816 1 1 198 LEU CD2 C 42.732 -28.600 -11.018 1.00 . A A . 198 LEU CD2 1 1
10 31817 1 1 198 LEU CG C 43.163 -29.779 -10.159 1.00 . A A . 198 LEU CG 1 1
10 31818 1 1 198 LEU H H 41.226 -31.556 -6.938 1.00 . A A . 198 LEU H 1 1
10 31819 1 1 198 LEU HA H 41.496 -29.008 -8.295 1.00 . A A . 198 LEU HA 1 1
10 31820 1 1 198 LEU HB2 H 42.263 -31.585 -9.494 1.00 . A A . 198 LEU HB2 1 1
10 31821 1 1 198 LEU HB3 H 41.217 -30.572 -10.487 1.00 . A A . 198 LEU HB3 1 1
10 31822 1 1 198 LEU HD11 H 45.008 -30.846 -10.335 1.00 . A A . 198 LEU HD11 1 1
10 31823 1 1 198 LEU HD12 H 44.392 -30.203 -11.857 1.00 . A A . 198 LEU HD12 1 1
10 31824 1 1 198 LEU HD13 H 43.640 -31.624 -11.131 1.00 . A A . 198 LEU HD13 1 1
10 31825 1 1 198 LEU HD21 H 42.172 -28.960 -11.868 1.00 . A A . 198 LEU HD21 1 1
10 31826 1 1 198 LEU HD22 H 43.607 -28.067 -11.363 1.00 . A A . 198 LEU HD22 1 1
10 31827 1 1 198 LEU HD23 H 42.112 -27.936 -10.433 1.00 . A A . 198 LEU HD23 1 1
10 31828 1 1 198 LEU HG H 43.688 -29.392 -9.296 1.00 . A A . 198 LEU HG 1 1
10 31829 1 1 198 LEU N N 41.726 -30.774 -7.253 1.00 . A A . 198 LEU N 1 1
10 31830 1 1 198 LEU O O 39.169 -31.241 -8.297 1.00 . A A . 198 LEU O 1 1
10 31831 1 1 199 GLY C C 37.107 -27.793 -9.654 1.00 . A A . 199 GLY C 1 1
10 31832 1 1 199 GLY CA C 37.651 -29.129 -9.186 1.00 . A A . 199 GLY CA 1 1
10 31833 1 1 199 GLY H H 39.598 -28.295 -9.214 1.00 . A A . 199 GLY H 1 1
10 31834 1 1 199 GLY HA2 H 37.400 -29.884 -9.916 1.00 . A A . 199 GLY HA2 1 1
10 31835 1 1 199 GLY HA3 H 37.189 -29.384 -8.245 1.00 . A A . 199 GLY HA3 1 1
10 31836 1 1 199 GLY N N 39.093 -29.110 -9.009 1.00 . A A . 199 GLY N 1 1
10 31837 1 1 199 GLY O O 37.764 -27.077 -10.408 1.00 . A A . 199 GLY O 1 1
10 31838 1 1 200 ALA C C 34.747 -25.461 -8.357 1.00 . A A . 200 ALA C 1 1
10 31839 1 1 200 ALA CA C 35.268 -26.201 -9.583 1.00 . A A . 200 ALA CA 1 1
10 31840 1 1 200 ALA CB C 34.139 -26.454 -10.571 1.00 . A A . 200 ALA CB 1 1
10 31841 1 1 200 ALA H H 35.426 -28.073 -8.608 1.00 . A A . 200 ALA H 1 1
10 31842 1 1 200 ALA HA H 36.012 -25.588 -10.073 1.00 . A A . 200 ALA HA 1 1
10 31843 1 1 200 ALA HB1 H 33.806 -27.477 -10.481 1.00 . A A . 200 ALA HB1 1 1
10 31844 1 1 200 ALA HB2 H 33.317 -25.788 -10.355 1.00 . A A . 200 ALA HB2 1 1
10 31845 1 1 200 ALA HB3 H 34.493 -26.277 -11.576 1.00 . A A . 200 ALA HB3 1 1
10 31846 1 1 200 ALA N N 35.901 -27.459 -9.207 1.00 . A A . 200 ALA N 1 1
10 31847 1 1 200 ALA O O 34.896 -25.927 -7.228 1.00 . A A . 200 ALA O 1 1
10 31848 1 1 201 SER C C 32.511 -22.550 -8.012 1.00 . A A . 201 SER C 1 1
10 31849 1 1 201 SER CA C 33.593 -23.496 -7.500 1.00 . A A . 201 SER CA 1 1
10 31850 1 1 201 SER CB C 34.709 -22.695 -6.827 1.00 . A A . 201 SER CB 1 1
10 31851 1 1 201 SER H H 34.044 -23.985 -9.510 1.00 . A A . 201 SER H 1 1
10 31852 1 1 201 SER HA H 33.155 -24.166 -6.775 1.00 . A A . 201 SER HA 1 1
10 31853 1 1 201 SER HB2 H 34.360 -22.326 -5.876 1.00 . A A . 201 SER HB2 1 1
10 31854 1 1 201 SER HB3 H 35.564 -23.337 -6.672 1.00 . A A . 201 SER HB3 1 1
10 31855 1 1 201 SER HG H 35.980 -21.307 -7.371 1.00 . A A . 201 SER HG 1 1
10 31856 1 1 201 SER N N 34.133 -24.303 -8.587 1.00 . A A . 201 SER N 1 1
10 31857 1 1 201 SER O O 32.466 -22.223 -9.198 1.00 . A A . 201 SER O 1 1
10 31858 1 1 201 SER OG O 35.102 -21.595 -7.629 1.00 . A A . 201 SER OG 1 1
10 31859 1 1 202 TYR C C 30.630 -19.919 -6.655 1.00 . A A . 202 TYR C 1 1
10 31860 1 1 202 TYR CA C 30.555 -21.208 -7.468 1.00 . A A . 202 TYR CA 1 1
10 31861 1 1 202 TYR CB C 29.202 -21.885 -7.248 1.00 . A A . 202 TYR CB 1 1
10 31862 1 1 202 TYR CD1 C 28.314 -23.023 -9.320 1.00 . A A . 202 TYR CD1 1 1
10 31863 1 1 202 TYR CD2 C 29.465 -24.354 -7.711 1.00 . A A . 202 TYR CD2 1 1
10 31864 1 1 202 TYR CE1 C 28.117 -24.140 -10.110 1.00 . A A . 202 TYR CE1 1 1
10 31865 1 1 202 TYR CE2 C 29.274 -25.475 -8.495 1.00 . A A . 202 TYR CE2 1 1
10 31866 1 1 202 TYR CG C 28.989 -23.110 -8.108 1.00 . A A . 202 TYR CG 1 1
10 31867 1 1 202 TYR CZ C 28.599 -25.363 -9.693 1.00 . A A . 202 TYR CZ 1 1
10 31868 1 1 202 TYR H H 31.725 -22.410 -6.178 1.00 . A A . 202 TYR H 1 1
10 31869 1 1 202 TYR HA H 30.659 -20.967 -8.516 1.00 . A A . 202 TYR HA 1 1
10 31870 1 1 202 TYR HB2 H 29.124 -22.189 -6.215 1.00 . A A . 202 TYR HB2 1 1
10 31871 1 1 202 TYR HB3 H 28.414 -21.181 -7.471 1.00 . A A . 202 TYR HB3 1 1
10 31872 1 1 202 TYR HD1 H 27.939 -22.063 -9.643 1.00 . A A . 202 TYR HD1 1 1
10 31873 1 1 202 TYR HD2 H 29.993 -24.438 -6.772 1.00 . A A . 202 TYR HD2 1 1
10 31874 1 1 202 TYR HE1 H 27.589 -24.051 -11.048 1.00 . A A . 202 TYR HE1 1 1
10 31875 1 1 202 TYR HE2 H 29.651 -26.433 -8.170 1.00 . A A . 202 TYR HE2 1 1
10 31876 1 1 202 TYR HH H 29.246 -26.921 -10.614 1.00 . A A . 202 TYR HH 1 1
10 31877 1 1 202 TYR N N 31.639 -22.114 -7.109 1.00 . A A . 202 TYR N 1 1
10 31878 1 1 202 TYR O O 30.939 -19.940 -5.464 1.00 . A A . 202 TYR O 1 1
10 31879 1 1 202 TYR OH O 28.407 -26.477 -10.478 1.00 . A A . 202 TYR OH 1 1
10 31880 1 1 203 VAL C C 28.971 -17.017 -6.313 1.00 . A A . 203 VAL C 1 1
10 31881 1 1 203 VAL CA C 30.378 -17.498 -6.648 1.00 . A A . 203 VAL CA 1 1
10 31882 1 1 203 VAL CB C 31.077 -16.441 -7.524 1.00 . A A . 203 VAL CB 1 1
10 31883 1 1 203 VAL CG1 C 32.503 -16.866 -7.840 1.00 . A A . 203 VAL CG1 1 1
10 31884 1 1 203 VAL CG2 C 30.287 -16.203 -8.802 1.00 . A A . 203 VAL CG2 1 1
10 31885 1 1 203 VAL H H 30.107 -18.845 -8.258 1.00 . A A . 203 VAL H 1 1
10 31886 1 1 203 VAL HA H 30.940 -17.604 -5.731 1.00 . A A . 203 VAL HA 1 1
10 31887 1 1 203 VAL HB H 31.115 -15.514 -6.972 1.00 . A A . 203 VAL HB 1 1
10 31888 1 1 203 VAL HG11 H 33.090 -15.995 -8.091 1.00 . A A . 203 VAL HG11 1 1
10 31889 1 1 203 VAL HG12 H 32.932 -17.356 -6.978 1.00 . A A . 203 VAL HG12 1 1
10 31890 1 1 203 VAL HG13 H 32.497 -17.549 -8.677 1.00 . A A . 203 VAL HG13 1 1
10 31891 1 1 203 VAL HG21 H 30.833 -15.525 -9.441 1.00 . A A . 203 VAL HG21 1 1
10 31892 1 1 203 VAL HG22 H 30.141 -17.142 -9.316 1.00 . A A . 203 VAL HG22 1 1
10 31893 1 1 203 VAL HG23 H 29.327 -15.773 -8.558 1.00 . A A . 203 VAL HG23 1 1
10 31894 1 1 203 VAL N N 30.346 -18.798 -7.309 1.00 . A A . 203 VAL N 1 1
10 31895 1 1 203 VAL O O 28.055 -17.129 -7.127 1.00 . A A . 203 VAL O 1 1
10 31896 1 1 204 PHE C C 27.667 -14.669 -3.896 1.00 . A A . 204 PHE C 1 1
10 31897 1 1 204 PHE CA C 27.511 -15.978 -4.666 1.00 . A A . 204 PHE CA 1 1
10 31898 1 1 204 PHE CB C 26.814 -17.019 -3.787 1.00 . A A . 204 PHE CB 1 1
10 31899 1 1 204 PHE CD1 C 26.467 -19.305 -4.762 1.00 . A A . 204 PHE CD1 1 1
10 31900 1 1 204 PHE CD2 C 24.776 -17.659 -5.105 1.00 . A A . 204 PHE CD2 1 1
10 31901 1 1 204 PHE CE1 C 25.724 -20.223 -5.480 1.00 . A A . 204 PHE CE1 1 1
10 31902 1 1 204 PHE CE2 C 24.028 -18.573 -5.823 1.00 . A A . 204 PHE CE2 1 1
10 31903 1 1 204 PHE CG C 26.003 -18.015 -4.568 1.00 . A A . 204 PHE CG 1 1
10 31904 1 1 204 PHE CZ C 24.502 -19.856 -6.010 1.00 . A A . 204 PHE CZ 1 1
10 31905 1 1 204 PHE H H 29.577 -16.415 -4.505 1.00 . A A . 204 PHE H 1 1
10 31906 1 1 204 PHE HA H 26.909 -15.797 -5.542 1.00 . A A . 204 PHE HA 1 1
10 31907 1 1 204 PHE HB2 H 27.558 -17.564 -3.228 1.00 . A A . 204 PHE HB2 1 1
10 31908 1 1 204 PHE HB3 H 26.150 -16.514 -3.101 1.00 . A A . 204 PHE HB3 1 1
10 31909 1 1 204 PHE HD1 H 27.422 -19.594 -4.347 1.00 . A A . 204 PHE HD1 1 1
10 31910 1 1 204 PHE HD2 H 24.404 -16.655 -4.960 1.00 . A A . 204 PHE HD2 1 1
10 31911 1 1 204 PHE HE1 H 26.097 -21.226 -5.624 1.00 . A A . 204 PHE HE1 1 1
10 31912 1 1 204 PHE HE2 H 23.073 -18.283 -6.237 1.00 . A A . 204 PHE HE2 1 1
10 31913 1 1 204 PHE HZ H 23.919 -20.572 -6.571 1.00 . A A . 204 PHE HZ 1 1
10 31914 1 1 204 PHE N N 28.807 -16.477 -5.109 1.00 . A A . 204 PHE N 1 1
10 31915 1 1 204 PHE O O 28.448 -14.583 -2.949 1.00 . A A . 204 PHE O 1 1
10 31916 1 1 205 LYS C C 25.638 -12.014 -3.003 1.00 . A A . 205 LYS C 1 1
10 31917 1 1 205 LYS CA C 26.972 -12.349 -3.664 1.00 . A A . 205 LYS CA 1 1
10 31918 1 1 205 LYS CB C 27.334 -11.264 -4.682 1.00 . A A . 205 LYS CB 1 1
10 31919 1 1 205 LYS CD C 26.367 -10.003 -6.627 1.00 . A A . 205 LYS CD 1 1
10 31920 1 1 205 LYS CE C 25.232 -9.229 -5.975 1.00 . A A . 205 LYS CE 1 1
10 31921 1 1 205 LYS CG C 26.554 -11.366 -5.981 1.00 . A A . 205 LYS CG 1 1
10 31922 1 1 205 LYS H H 26.316 -13.784 -5.074 1.00 . A A . 205 LYS H 1 1
10 31923 1 1 205 LYS HA H 27.737 -12.386 -2.904 1.00 . A A . 205 LYS HA 1 1
10 31924 1 1 205 LYS HB2 H 27.139 -10.296 -4.244 1.00 . A A . 205 LYS HB2 1 1
10 31925 1 1 205 LYS HB3 H 28.387 -11.340 -4.911 1.00 . A A . 205 LYS HB3 1 1
10 31926 1 1 205 LYS HD2 H 27.281 -9.436 -6.523 1.00 . A A . 205 LYS HD2 1 1
10 31927 1 1 205 LYS HD3 H 26.143 -10.139 -7.676 1.00 . A A . 205 LYS HD3 1 1
10 31928 1 1 205 LYS HE2 H 24.294 -9.596 -6.363 1.00 . A A . 205 LYS HE2 1 1
10 31929 1 1 205 LYS HE3 H 25.269 -9.390 -4.908 1.00 . A A . 205 LYS HE3 1 1
10 31930 1 1 205 LYS HG2 H 27.093 -12.005 -6.665 1.00 . A A . 205 LYS HG2 1 1
10 31931 1 1 205 LYS HG3 H 25.583 -11.793 -5.776 1.00 . A A . 205 LYS HG3 1 1
10 31932 1 1 205 LYS HZ1 H 24.573 -7.261 -5.745 1.00 . A A . 205 LYS HZ1 1 1
10 31933 1 1 205 LYS HZ2 H 25.234 -7.588 -7.268 1.00 . A A . 205 LYS HZ2 1 1
10 31934 1 1 205 LYS HZ3 H 26.248 -7.404 -5.926 1.00 . A A . 205 LYS HZ3 1 1
10 31935 1 1 205 LYS N N 26.919 -13.653 -4.313 1.00 . A A . 205 LYS N 1 1
10 31936 1 1 205 LYS NZ N 25.329 -7.767 -6.248 1.00 . A A . 205 LYS NZ 1 1
10 31937 1 1 205 LYS O O 24.801 -11.325 -3.586 1.00 . A A . 205 LYS O 1 1
10 31938 1 1 206 LEU C C 24.051 -10.774 -0.740 1.00 . A A . 206 LEU C 1 1
10 31939 1 1 206 LEU CA C 24.217 -12.259 -1.043 1.00 . A A . 206 LEU CA 1 1
10 31940 1 1 206 LEU CB C 24.213 -13.060 0.261 1.00 . A A . 206 LEU CB 1 1
10 31941 1 1 206 LEU CD1 C 24.830 -15.181 1.446 1.00 . A A . 206 LEU CD1 1 1
10 31942 1 1 206 LEU CD2 C 23.117 -15.223 -0.377 1.00 . A A . 206 LEU CD2 1 1
10 31943 1 1 206 LEU CG C 24.399 -14.571 0.121 1.00 . A A . 206 LEU CG 1 1
10 31944 1 1 206 LEU H H 26.152 -13.049 -1.371 1.00 . A A . 206 LEU H 1 1
10 31945 1 1 206 LEU HA H 23.390 -12.583 -1.657 1.00 . A A . 206 LEU HA 1 1
10 31946 1 1 206 LEU HB2 H 25.011 -12.685 0.882 1.00 . A A . 206 LEU HB2 1 1
10 31947 1 1 206 LEU HB3 H 23.266 -12.887 0.751 1.00 . A A . 206 LEU HB3 1 1
10 31948 1 1 206 LEU HD11 H 25.530 -14.521 1.935 1.00 . A A . 206 LEU HD11 1 1
10 31949 1 1 206 LEU HD12 H 25.302 -16.135 1.266 1.00 . A A . 206 LEU HD12 1 1
10 31950 1 1 206 LEU HD13 H 23.964 -15.321 2.076 1.00 . A A . 206 LEU HD13 1 1
10 31951 1 1 206 LEU HD21 H 23.139 -16.279 -0.148 1.00 . A A . 206 LEU HD21 1 1
10 31952 1 1 206 LEU HD22 H 23.037 -15.089 -1.445 1.00 . A A . 206 LEU HD22 1 1
10 31953 1 1 206 LEU HD23 H 22.269 -14.767 0.110 1.00 . A A . 206 LEU HD23 1 1
10 31954 1 1 206 LEU HG H 25.178 -14.766 -0.605 1.00 . A A . 206 LEU HG 1 1
10 31955 1 1 206 LEU N N 25.448 -12.506 -1.784 1.00 . A A . 206 LEU N 1 1
10 31956 1 1 206 LEU O O 23.096 -10.141 -1.189 1.00 . A A . 206 LEU O 1 1
10 31957 1 1 207 ALA C C 24.969 -7.928 -0.863 1.00 . A A . 207 ALA C 1 1
10 31958 1 1 207 ALA CA C 24.952 -8.810 0.380 1.00 . A A . 207 ALA CA 1 1
10 31959 1 1 207 ALA CB C 26.120 -8.465 1.292 1.00 . A A . 207 ALA CB 1 1
10 31960 1 1 207 ALA H H 25.728 -10.779 0.349 1.00 . A A . 207 ALA H 1 1
10 31961 1 1 207 ALA HA H 24.037 -8.629 0.925 1.00 . A A . 207 ALA HA 1 1
10 31962 1 1 207 ALA HB1 H 25.836 -7.656 1.949 1.00 . A A . 207 ALA HB1 1 1
10 31963 1 1 207 ALA HB2 H 26.387 -9.331 1.879 1.00 . A A . 207 ALA HB2 1 1
10 31964 1 1 207 ALA HB3 H 26.966 -8.161 0.692 1.00 . A A . 207 ALA HB3 1 1
10 31965 1 1 207 ALA N N 24.990 -10.222 0.022 1.00 . A A . 207 ALA N 1 1
10 31966 1 1 207 ALA O O 25.469 -8.329 -1.914 1.00 . A A . 207 ALA O 1 1
10 31967 1 1 208 ALA C C 23.943 -4.398 -1.380 1.00 . A A . 208 ALA C 1 1
10 31968 1 1 208 ALA CA C 24.373 -5.785 -1.850 1.00 . A A . 208 ALA CA 1 1
10 31969 1 1 208 ALA CB C 23.430 -6.293 -2.930 1.00 . A A . 208 ALA CB 1 1
10 31970 1 1 208 ALA H H 24.037 -6.462 0.127 1.00 . A A . 208 ALA H 1 1
10 31971 1 1 208 ALA HA H 25.365 -5.719 -2.273 1.00 . A A . 208 ALA HA 1 1
10 31972 1 1 208 ALA HB1 H 23.821 -6.027 -3.902 1.00 . A A . 208 ALA HB1 1 1
10 31973 1 1 208 ALA HB2 H 23.346 -7.367 -2.858 1.00 . A A . 208 ALA HB2 1 1
10 31974 1 1 208 ALA HB3 H 22.457 -5.846 -2.799 1.00 . A A . 208 ALA HB3 1 1
10 31975 1 1 208 ALA N N 24.420 -6.724 -0.736 1.00 . A A . 208 ALA N 1 1
10 31976 1 1 208 ALA O O 23.440 -4.237 -0.269 1.00 . A A . 208 ALA O 1 1
10 31977 1 1 209 ALA C C 22.267 -1.848 -1.913 1.00 . A A . 209 ALA C 1 1
10 31978 1 1 209 ALA CA C 23.781 -2.029 -1.907 1.00 . A A . 209 ALA CA 1 1
10 31979 1 1 209 ALA CB C 24.433 -1.061 -2.883 1.00 . A A . 209 ALA CB 1 1
10 31980 1 1 209 ALA H H 24.554 -3.592 -3.105 1.00 . A A . 209 ALA H 1 1
10 31981 1 1 209 ALA HA H 24.155 -1.809 -0.917 1.00 . A A . 209 ALA HA 1 1
10 31982 1 1 209 ALA HB1 H 23.832 -0.166 -2.958 1.00 . A A . 209 ALA HB1 1 1
10 31983 1 1 209 ALA HB2 H 25.419 -0.803 -2.529 1.00 . A A . 209 ALA HB2 1 1
10 31984 1 1 209 ALA HB3 H 24.508 -1.526 -3.855 1.00 . A A . 209 ALA HB3 1 1
10 31985 1 1 209 ALA N N 24.148 -3.400 -2.234 1.00 . A A . 209 ALA N 1 1
10 31986 1 1 209 ALA O O 21.660 -1.642 -2.965 1.00 . A A . 209 ALA O 1 1
10 31987 1 1 210 LEU C C 19.859 -0.381 -0.099 1.00 . A A . 210 LEU C 1 1
10 31988 1 1 210 LEU CA C 20.216 -1.777 -0.602 1.00 . A A . 210 LEU CA 1 1
10 31989 1 1 210 LEU CB C 19.656 -2.833 0.352 1.00 . A A . 210 LEU CB 1 1
10 31990 1 1 210 LEU CD1 C 17.695 -3.846 -0.835 1.00 . A A . 210 LEU CD1 1 1
10 31991 1 1 210 LEU CD2 C 17.667 -3.624 1.657 1.00 . A A . 210 LEU CD2 1 1
10 31992 1 1 210 LEU CG C 18.136 -3.001 0.350 1.00 . A A . 210 LEU CG 1 1
10 31993 1 1 210 LEU H H 22.198 -2.097 0.069 1.00 . A A . 210 LEU H 1 1
10 31994 1 1 210 LEU HA H 19.778 -1.918 -1.580 1.00 . A A . 210 LEU HA 1 1
10 31995 1 1 210 LEU HB2 H 20.094 -3.784 0.086 1.00 . A A . 210 LEU HB2 1 1
10 31996 1 1 210 LEU HB3 H 19.959 -2.566 1.354 1.00 . A A . 210 LEU HB3 1 1
10 31997 1 1 210 LEU HD11 H 16.664 -3.624 -1.071 1.00 . A A . 210 LEU HD11 1 1
10 31998 1 1 210 LEU HD12 H 17.789 -4.892 -0.586 1.00 . A A . 210 LEU HD12 1 1
10 31999 1 1 210 LEU HD13 H 18.317 -3.623 -1.688 1.00 . A A . 210 LEU HD13 1 1
10 32000 1 1 210 LEU HD21 H 17.959 -4.663 1.684 1.00 . A A . 210 LEU HD21 1 1
10 32001 1 1 210 LEU HD22 H 16.591 -3.550 1.724 1.00 . A A . 210 LEU HD22 1 1
10 32002 1 1 210 LEU HD23 H 18.117 -3.101 2.487 1.00 . A A . 210 LEU HD23 1 1
10 32003 1 1 210 LEU HG H 17.673 -2.029 0.257 1.00 . A A . 210 LEU HG 1 1
10 32004 1 1 210 LEU N N 21.661 -1.930 -0.733 1.00 . A A . 210 LEU N 1 1
10 32005 1 1 210 LEU O O 19.330 -0.225 1.000 1.00 . A A . 210 LEU O 1 1
10 32006 1 1 211 GLU C C 18.387 2.333 -0.782 1.00 . A A . 211 GLU C 1 1
10 32007 1 1 211 GLU CA C 19.860 2.010 -0.552 1.00 . A A . 211 GLU CA 1 1
10 32008 1 1 211 GLU CB C 20.736 2.968 -1.361 1.00 . A A . 211 GLU CB 1 1
10 32009 1 1 211 GLU CD C 23.073 3.926 -1.401 1.00 . A A . 211 GLU CD 1 1
10 32010 1 1 211 GLU CG C 22.223 2.680 -1.244 1.00 . A A . 211 GLU CG 1 1
10 32011 1 1 211 GLU H H 20.573 0.439 -1.778 1.00 . A A . 211 GLU H 1 1
10 32012 1 1 211 GLU HA H 20.083 2.132 0.497 1.00 . A A . 211 GLU HA 1 1
10 32013 1 1 211 GLU HB2 H 20.458 2.899 -2.403 1.00 . A A . 211 GLU HB2 1 1
10 32014 1 1 211 GLU HB3 H 20.558 3.976 -1.017 1.00 . A A . 211 GLU HB3 1 1
10 32015 1 1 211 GLU HG2 H 22.418 2.252 -0.272 1.00 . A A . 211 GLU HG2 1 1
10 32016 1 1 211 GLU HG3 H 22.502 1.972 -2.010 1.00 . A A . 211 GLU HG3 1 1
10 32017 1 1 211 GLU N N 20.152 0.628 -0.914 1.00 . A A . 211 GLU N 1 1
10 32018 1 1 211 GLU O O 17.744 1.756 -1.658 1.00 . A A . 211 GLU O 1 1
10 32019 1 1 211 GLU OE1 O 22.545 4.947 -1.891 1.00 . A A . 211 GLU OE1 1 1
10 32020 1 1 211 GLU OE2 O 24.266 3.880 -1.036 1.00 . A A . 211 GLU OE2 1 1
11 32021 1 1 1 MET C C -0.046 3.360 -10.825 1.00 . A A . 1 MET C 1 1
11 32022 1 1 1 MET CA C -1.213 3.411 -9.842 1.00 . A A . 1 MET CA 1 1
11 32023 1 1 1 MET CB C -1.858 2.028 -9.728 1.00 . A A . 1 MET CB 1 1
11 32024 1 1 1 MET CE C -5.078 1.293 -9.233 1.00 . A A . 1 MET CE 1 1
11 32025 1 1 1 MET CG C -2.486 1.762 -8.370 1.00 . A A . 1 MET CG 1 1
11 32026 1 1 1 MET H1 H -2.117 4.814 -11.143 1.00 . A A . 1 MET H1 1 1
11 32027 1 1 1 MET HA H -0.838 3.705 -8.873 1.00 . A A . 1 MET HA 1 1
11 32028 1 1 1 MET HB2 H -2.628 1.941 -10.480 1.00 . A A . 1 MET HB2 1 1
11 32029 1 1 1 MET HB3 H -1.105 1.276 -9.906 1.00 . A A . 1 MET HB3 1 1
11 32030 1 1 1 MET HE1 H -4.405 0.782 -9.907 1.00 . A A . 1 MET HE1 1 1
11 32031 1 1 1 MET HE2 H -5.567 0.573 -8.597 1.00 . A A . 1 MET HE2 1 1
11 32032 1 1 1 MET HE3 H -5.818 1.833 -9.806 1.00 . A A . 1 MET HE3 1 1
11 32033 1 1 1 MET HG2 H -2.537 0.695 -8.215 1.00 . A A . 1 MET HG2 1 1
11 32034 1 1 1 MET HG3 H -1.861 2.205 -7.607 1.00 . A A . 1 MET HG3 1 1
11 32035 1 1 1 MET N N -2.201 4.399 -10.260 1.00 . A A . 1 MET N 1 1
11 32036 1 1 1 MET O O -0.220 3.591 -12.020 1.00 . A A . 1 MET O 1 1
11 32037 1 1 1 MET SD S -4.148 2.446 -8.226 1.00 . A A . 1 MET SD 1 1
11 32038 1 1 2 ASN C C 3.220 1.809 -10.718 1.00 . A A . 2 ASN C 1 1
11 32039 1 1 2 ASN CA C 2.336 2.977 -11.144 1.00 . A A . 2 ASN CA 1 1
11 32040 1 1 2 ASN CB C 3.126 4.284 -11.065 1.00 . A A . 2 ASN CB 1 1
11 32041 1 1 2 ASN CG C 3.298 4.770 -9.639 1.00 . A A . 2 ASN CG 1 1
11 32042 1 1 2 ASN H H 1.217 2.883 -9.351 1.00 . A A . 2 ASN H 1 1
11 32043 1 1 2 ASN HA H 2.019 2.820 -12.165 1.00 . A A . 2 ASN HA 1 1
11 32044 1 1 2 ASN HB2 H 4.107 4.132 -11.494 1.00 . A A . 2 ASN HB2 1 1
11 32045 1 1 2 ASN HB3 H 2.607 5.047 -11.626 1.00 . A A . 2 ASN HB3 1 1
11 32046 1 1 2 ASN HD21 H 1.630 5.843 -9.778 1.00 . A A . 2 ASN HD21 1 1
11 32047 1 1 2 ASN HD22 H 2.453 5.928 -8.261 1.00 . A A . 2 ASN HD22 1 1
11 32048 1 1 2 ASN N N 1.141 3.057 -10.311 1.00 . A A . 2 ASN N 1 1
11 32049 1 1 2 ASN ND2 N 2.366 5.598 -9.180 1.00 . A A . 2 ASN ND2 1 1
11 32050 1 1 2 ASN O O 3.221 1.412 -9.552 1.00 . A A . 2 ASN O 1 1
11 32051 1 1 2 ASN OD1 O 4.258 4.407 -8.959 1.00 . A A . 2 ASN OD1 1 1
11 32052 1 1 3 GLU C C 6.310 0.510 -11.682 1.00 . A A . 3 GLU C 1 1
11 32053 1 1 3 GLU CA C 4.858 0.140 -11.391 1.00 . A A . 3 GLU CA 1 1
11 32054 1 1 3 GLU CB C 4.453 -1.078 -12.225 1.00 . A A . 3 GLU CB 1 1
11 32055 1 1 3 GLU CD C 3.137 -2.413 -10.533 1.00 . A A . 3 GLU CD 1 1
11 32056 1 1 3 GLU CG C 3.100 -1.654 -11.844 1.00 . A A . 3 GLU CG 1 1
11 32057 1 1 3 GLU H H 3.925 1.622 -12.579 1.00 . A A . 3 GLU H 1 1
11 32058 1 1 3 GLU HA H 4.764 -0.106 -10.344 1.00 . A A . 3 GLU HA 1 1
11 32059 1 1 3 GLU HB2 H 4.421 -0.791 -13.266 1.00 . A A . 3 GLU HB2 1 1
11 32060 1 1 3 GLU HB3 H 5.198 -1.849 -12.097 1.00 . A A . 3 GLU HB3 1 1
11 32061 1 1 3 GLU HG2 H 2.391 -0.845 -11.753 1.00 . A A . 3 GLU HG2 1 1
11 32062 1 1 3 GLU HG3 H 2.777 -2.328 -12.625 1.00 . A A . 3 GLU HG3 1 1
11 32063 1 1 3 GLU N N 3.970 1.262 -11.669 1.00 . A A . 3 GLU N 1 1
11 32064 1 1 3 GLU O O 6.605 1.628 -12.097 1.00 . A A . 3 GLU O 1 1
11 32065 1 1 3 GLU OE1 O 4.000 -3.305 -10.389 1.00 . A A . 3 GLU OE1 1 1
11 32066 1 1 3 GLU OE2 O 2.304 -2.118 -9.651 1.00 . A A . 3 GLU OE2 1 1
11 32067 1 1 4 ASN C C 9.291 -1.461 -12.284 1.00 . A A . 4 ASN C 1 1
11 32068 1 1 4 ASN CA C 8.633 -0.216 -11.696 1.00 . A A . 4 ASN CA 1 1
11 32069 1 1 4 ASN CB C 9.333 0.175 -10.392 1.00 . A A . 4 ASN CB 1 1
11 32070 1 1 4 ASN CG C 8.963 -0.739 -9.240 1.00 . A A . 4 ASN CG 1 1
11 32071 1 1 4 ASN H H 6.915 -1.314 -11.128 1.00 . A A . 4 ASN H 1 1
11 32072 1 1 4 ASN HA H 8.727 0.594 -12.402 1.00 . A A . 4 ASN HA 1 1
11 32073 1 1 4 ASN HB2 H 10.402 0.127 -10.536 1.00 . A A . 4 ASN HB2 1 1
11 32074 1 1 4 ASN HB3 H 9.054 1.185 -10.130 1.00 . A A . 4 ASN HB3 1 1
11 32075 1 1 4 ASN HD21 H 7.489 0.486 -8.708 1.00 . A A . 4 ASN HD21 1 1
11 32076 1 1 4 ASN HD22 H 7.681 -0.927 -7.732 1.00 . A A . 4 ASN HD22 1 1
11 32077 1 1 4 ASN N N 7.211 -0.441 -11.459 1.00 . A A . 4 ASN N 1 1
11 32078 1 1 4 ASN ND2 N 7.941 -0.354 -8.484 1.00 . A A . 4 ASN ND2 1 1
11 32079 1 1 4 ASN O O 8.716 -2.550 -12.258 1.00 . A A . 4 ASN O 1 1
11 32080 1 1 4 ASN OD1 O 9.589 -1.779 -9.033 1.00 . A A . 4 ASN OD1 1 1
11 32081 1 1 5 TYR C C 12.738 -2.192 -13.274 1.00 . A A . 5 TYR C 1 1
11 32082 1 1 5 TYR CA C 11.232 -2.400 -13.409 1.00 . A A . 5 TYR CA 1 1
11 32083 1 1 5 TYR CB C 10.859 -2.553 -14.885 1.00 . A A . 5 TYR CB 1 1
11 32084 1 1 5 TYR CD1 C 12.258 -3.744 -16.617 1.00 . A A . 5 TYR CD1 1 1
11 32085 1 1 5 TYR CD2 C 11.069 -5.065 -15.029 1.00 . A A . 5 TYR CD2 1 1
11 32086 1 1 5 TYR CE1 C 12.760 -4.890 -17.202 1.00 . A A . 5 TYR CE1 1 1
11 32087 1 1 5 TYR CE2 C 11.568 -6.216 -15.607 1.00 . A A . 5 TYR CE2 1 1
11 32088 1 1 5 TYR CG C 11.406 -3.810 -15.522 1.00 . A A . 5 TYR CG 1 1
11 32089 1 1 5 TYR CZ C 12.412 -6.124 -16.694 1.00 . A A . 5 TYR CZ 1 1
11 32090 1 1 5 TYR H H 10.903 -0.400 -12.803 1.00 . A A . 5 TYR H 1 1
11 32091 1 1 5 TYR HA H 10.957 -3.303 -12.884 1.00 . A A . 5 TYR HA 1 1
11 32092 1 1 5 TYR HB2 H 9.784 -2.576 -14.976 1.00 . A A . 5 TYR HB2 1 1
11 32093 1 1 5 TYR HB3 H 11.244 -1.707 -15.436 1.00 . A A . 5 TYR HB3 1 1
11 32094 1 1 5 TYR HD1 H 12.529 -2.776 -17.014 1.00 . A A . 5 TYR HD1 1 1
11 32095 1 1 5 TYR HD2 H 10.408 -5.134 -14.177 1.00 . A A . 5 TYR HD2 1 1
11 32096 1 1 5 TYR HE1 H 13.421 -4.818 -18.053 1.00 . A A . 5 TYR HE1 1 1
11 32097 1 1 5 TYR HE2 H 11.295 -7.183 -15.209 1.00 . A A . 5 TYR HE2 1 1
11 32098 1 1 5 TYR HH H 13.847 -7.341 -17.084 1.00 . A A . 5 TYR HH 1 1
11 32099 1 1 5 TYR N N 10.498 -1.292 -12.812 1.00 . A A . 5 TYR N 1 1
11 32100 1 1 5 TYR O O 13.441 -1.901 -14.242 1.00 . A A . 5 TYR O 1 1
11 32101 1 1 5 TYR OH O 12.908 -7.268 -17.273 1.00 . A A . 5 TYR OH 1 1
11 32102 1 1 6 PRO C C 15.521 -3.298 -12.343 1.00 . A A . 6 PRO C 1 1
11 32103 1 1 6 PRO CA C 14.673 -2.179 -11.748 1.00 . A A . 6 PRO CA 1 1
11 32104 1 1 6 PRO CB C 14.727 -2.221 -10.219 1.00 . A A . 6 PRO CB 1 1
11 32105 1 1 6 PRO CD C 12.468 -2.690 -10.841 1.00 . A A . 6 PRO CD 1 1
11 32106 1 1 6 PRO CG C 13.524 -3.003 -9.819 1.00 . A A . 6 PRO CG 1 1
11 32107 1 1 6 PRO HA H 15.042 -1.226 -12.097 1.00 . A A . 6 PRO HA 1 1
11 32108 1 1 6 PRO HB2 H 15.639 -2.707 -9.902 1.00 . A A . 6 PRO HB2 1 1
11 32109 1 1 6 PRO HB3 H 14.693 -1.216 -9.826 1.00 . A A . 6 PRO HB3 1 1
11 32110 1 1 6 PRO HD2 H 11.847 -3.555 -11.020 1.00 . A A . 6 PRO HD2 1 1
11 32111 1 1 6 PRO HD3 H 11.866 -1.853 -10.518 1.00 . A A . 6 PRO HD3 1 1
11 32112 1 1 6 PRO HG2 H 13.753 -4.059 -9.826 1.00 . A A . 6 PRO HG2 1 1
11 32113 1 1 6 PRO HG3 H 13.198 -2.696 -8.836 1.00 . A A . 6 PRO HG3 1 1
11 32114 1 1 6 PRO N N 13.246 -2.344 -12.041 1.00 . A A . 6 PRO N 1 1
11 32115 1 1 6 PRO O O 15.062 -4.432 -12.478 1.00 . A A . 6 PRO O 1 1
11 32116 1 1 7 ALA C C 18.091 -4.989 -12.237 1.00 . A A . 7 ALA C 1 1
11 32117 1 1 7 ALA CA C 17.672 -3.951 -13.273 1.00 . A A . 7 ALA CA 1 1
11 32118 1 1 7 ALA CB C 18.896 -3.255 -13.850 1.00 . A A . 7 ALA CB 1 1
11 32119 1 1 7 ALA H H 17.068 -2.051 -12.562 1.00 . A A . 7 ALA H 1 1
11 32120 1 1 7 ALA HA H 17.158 -4.450 -14.082 1.00 . A A . 7 ALA HA 1 1
11 32121 1 1 7 ALA HB1 H 19.636 -3.995 -14.120 1.00 . A A . 7 ALA HB1 1 1
11 32122 1 1 7 ALA HB2 H 18.611 -2.694 -14.726 1.00 . A A . 7 ALA HB2 1 1
11 32123 1 1 7 ALA HB3 H 19.310 -2.586 -13.111 1.00 . A A . 7 ALA HB3 1 1
11 32124 1 1 7 ALA N N 16.760 -2.972 -12.695 1.00 . A A . 7 ALA N 1 1
11 32125 1 1 7 ALA O O 17.975 -4.762 -11.033 1.00 . A A . 7 ALA O 1 1
11 32126 1 1 8 LYS C C 20.491 -7.515 -12.040 1.00 . A A . 8 LYS C 1 1
11 32127 1 1 8 LYS CA C 19.012 -7.206 -11.830 1.00 . A A . 8 LYS CA 1 1
11 32128 1 1 8 LYS CB C 18.177 -8.464 -12.074 1.00 . A A . 8 LYS CB 1 1
11 32129 1 1 8 LYS CD C 16.157 -7.866 -13.442 1.00 . A A . 8 LYS CD 1 1
11 32130 1 1 8 LYS CE C 14.657 -8.090 -13.544 1.00 . A A . 8 LYS CE 1 1
11 32131 1 1 8 LYS CG C 16.679 -8.213 -12.058 1.00 . A A . 8 LYS CG 1 1
11 32132 1 1 8 LYS H H 18.643 -6.253 -13.684 1.00 . A A . 8 LYS H 1 1
11 32133 1 1 8 LYS HA H 18.866 -6.878 -10.812 1.00 . A A . 8 LYS HA 1 1
11 32134 1 1 8 LYS HB2 H 18.442 -8.877 -13.035 1.00 . A A . 8 LYS HB2 1 1
11 32135 1 1 8 LYS HB3 H 18.408 -9.188 -11.306 1.00 . A A . 8 LYS HB3 1 1
11 32136 1 1 8 LYS HD2 H 16.369 -6.827 -13.647 1.00 . A A . 8 LYS HD2 1 1
11 32137 1 1 8 LYS HD3 H 16.657 -8.487 -14.172 1.00 . A A . 8 LYS HD3 1 1
11 32138 1 1 8 LYS HE2 H 14.185 -7.690 -12.660 1.00 . A A . 8 LYS HE2 1 1
11 32139 1 1 8 LYS HE3 H 14.287 -7.570 -14.416 1.00 . A A . 8 LYS HE3 1 1
11 32140 1 1 8 LYS HG2 H 16.177 -9.103 -11.709 1.00 . A A . 8 LYS HG2 1 1
11 32141 1 1 8 LYS HG3 H 16.468 -7.393 -11.386 1.00 . A A . 8 LYS HG3 1 1
11 32142 1 1 8 LYS HZ1 H 13.801 -9.710 -14.549 1.00 . A A . 8 LYS HZ1 1 1
11 32143 1 1 8 LYS HZ2 H 13.724 -9.830 -12.863 1.00 . A A . 8 LYS HZ2 1 1
11 32144 1 1 8 LYS HZ3 H 15.188 -10.107 -13.665 1.00 . A A . 8 LYS HZ3 1 1
11 32145 1 1 8 LYS N N 18.576 -6.130 -12.714 1.00 . A A . 8 LYS N 1 1
11 32146 1 1 8 LYS NZ N 14.319 -9.536 -13.663 1.00 . A A . 8 LYS NZ 1 1
11 32147 1 1 8 LYS O O 20.858 -8.644 -12.366 1.00 . A A . 8 LYS O 1 1
11 32148 1 1 9 SER C C 23.402 -7.285 -10.770 1.00 . A A . 9 SER C 1 1
11 32149 1 1 9 SER CA C 22.774 -6.671 -12.018 1.00 . A A . 9 SER CA 1 1
11 32150 1 1 9 SER CB C 23.430 -5.323 -12.323 1.00 . A A . 9 SER CB 1 1
11 32151 1 1 9 SER H H 20.981 -5.630 -11.589 1.00 . A A . 9 SER H 1 1
11 32152 1 1 9 SER HA H 22.935 -7.338 -12.853 1.00 . A A . 9 SER HA 1 1
11 32153 1 1 9 SER HB2 H 23.059 -4.949 -13.264 1.00 . A A . 9 SER HB2 1 1
11 32154 1 1 9 SER HB3 H 23.189 -4.623 -11.537 1.00 . A A . 9 SER HB3 1 1
11 32155 1 1 9 SER HG H 25.217 -5.408 -11.524 1.00 . A A . 9 SER HG 1 1
11 32156 1 1 9 SER N N 21.336 -6.506 -11.848 1.00 . A A . 9 SER N 1 1
11 32157 1 1 9 SER O O 22.841 -7.206 -9.677 1.00 . A A . 9 SER O 1 1
11 32158 1 1 9 SER OG O 24.840 -5.450 -12.406 1.00 . A A . 9 SER OG 1 1
11 32159 1 1 10 ALA C C 25.860 -7.473 -8.892 1.00 . A A . 10 ALA C 1 1
11 32160 1 1 10 ALA CA C 25.275 -8.522 -9.832 1.00 . A A . 10 ALA CA 1 1
11 32161 1 1 10 ALA CB C 26.373 -9.438 -10.352 1.00 . A A . 10 ALA CB 1 1
11 32162 1 1 10 ALA H H 24.965 -7.926 -11.838 1.00 . A A . 10 ALA H 1 1
11 32163 1 1 10 ALA HA H 24.566 -9.126 -9.284 1.00 . A A . 10 ALA HA 1 1
11 32164 1 1 10 ALA HB1 H 25.930 -10.244 -10.918 1.00 . A A . 10 ALA HB1 1 1
11 32165 1 1 10 ALA HB2 H 27.040 -8.875 -10.988 1.00 . A A . 10 ALA HB2 1 1
11 32166 1 1 10 ALA HB3 H 26.928 -9.845 -9.519 1.00 . A A . 10 ALA HB3 1 1
11 32167 1 1 10 ALA N N 24.569 -7.896 -10.942 1.00 . A A . 10 ALA N 1 1
11 32168 1 1 10 ALA O O 25.848 -6.280 -9.193 1.00 . A A . 10 ALA O 1 1
11 32169 1 1 11 GLY C C 28.149 -7.609 -6.071 1.00 . A A . 11 GLY C 1 1
11 32170 1 1 11 GLY CA C 26.953 -7.012 -6.784 1.00 . A A . 11 GLY CA 1 1
11 32171 1 1 11 GLY H H 26.354 -8.887 -7.564 1.00 . A A . 11 GLY H 1 1
11 32172 1 1 11 GLY HA2 H 27.263 -6.113 -7.296 1.00 . A A . 11 GLY HA2 1 1
11 32173 1 1 11 GLY HA3 H 26.202 -6.756 -6.051 1.00 . A A . 11 GLY HA3 1 1
11 32174 1 1 11 GLY N N 26.371 -7.926 -7.751 1.00 . A A . 11 GLY N 1 1
11 32175 1 1 11 GLY O O 28.358 -8.821 -6.100 1.00 . A A . 11 GLY O 1 1
11 32176 1 1 12 TYR C C 30.288 -6.437 -3.398 1.00 . A A . 12 TYR C 1 1
11 32177 1 1 12 TYR CA C 30.123 -7.204 -4.706 1.00 . A A . 12 TYR CA 1 1
11 32178 1 1 12 TYR CB C 31.372 -7.029 -5.573 1.00 . A A . 12 TYR CB 1 1
11 32179 1 1 12 TYR CD1 C 30.992 -6.714 -8.050 1.00 . A A . 12 TYR CD1 1 1
11 32180 1 1 12 TYR CD2 C 31.287 -8.933 -7.230 1.00 . A A . 12 TYR CD2 1 1
11 32181 1 1 12 TYR CE1 C 30.848 -7.203 -9.334 1.00 . A A . 12 TYR CE1 1 1
11 32182 1 1 12 TYR CE2 C 31.144 -9.430 -8.511 1.00 . A A . 12 TYR CE2 1 1
11 32183 1 1 12 TYR CG C 31.214 -7.568 -6.977 1.00 . A A . 12 TYR CG 1 1
11 32184 1 1 12 TYR CZ C 30.924 -8.561 -9.559 1.00 . A A . 12 TYR CZ 1 1
11 32185 1 1 12 TYR H H 28.720 -5.800 -5.440 1.00 . A A . 12 TYR H 1 1
11 32186 1 1 12 TYR HA H 29.997 -8.254 -4.482 1.00 . A A . 12 TYR HA 1 1
11 32187 1 1 12 TYR HB2 H 31.605 -5.977 -5.648 1.00 . A A . 12 TYR HB2 1 1
11 32188 1 1 12 TYR HB3 H 32.199 -7.545 -5.110 1.00 . A A . 12 TYR HB3 1 1
11 32189 1 1 12 TYR HD1 H 30.933 -5.650 -7.871 1.00 . A A . 12 TYR HD1 1 1
11 32190 1 1 12 TYR HD2 H 31.458 -9.610 -6.406 1.00 . A A . 12 TYR HD2 1 1
11 32191 1 1 12 TYR HE1 H 30.676 -6.523 -10.156 1.00 . A A . 12 TYR HE1 1 1
11 32192 1 1 12 TYR HE2 H 31.204 -10.494 -8.688 1.00 . A A . 12 TYR HE2 1 1
11 32193 1 1 12 TYR HH H 31.043 -9.976 -10.855 1.00 . A A . 12 TYR HH 1 1
11 32194 1 1 12 TYR N N 28.938 -6.756 -5.428 1.00 . A A . 12 TYR N 1 1
11 32195 1 1 12 TYR O O 30.465 -5.220 -3.397 1.00 . A A . 12 TYR O 1 1
11 32196 1 1 12 TYR OH O 30.781 -9.053 -10.837 1.00 . A A . 12 TYR OH 1 1
11 32197 1 1 13 ASN C C 30.925 -7.552 0.040 1.00 . A A . 13 ASN C 1 1
11 32198 1 1 13 ASN CA C 30.370 -6.549 -0.968 1.00 . A A . 13 ASN CA 1 1
11 32199 1 1 13 ASN CB C 29.021 -6.014 -0.483 1.00 . A A . 13 ASN CB 1 1
11 32200 1 1 13 ASN CG C 27.998 -7.116 -0.291 1.00 . A A . 13 ASN CG 1 1
11 32201 1 1 13 ASN H H 30.084 -8.128 -2.349 1.00 . A A . 13 ASN H 1 1
11 32202 1 1 13 ASN HA H 31.063 -5.726 -1.058 1.00 . A A . 13 ASN HA 1 1
11 32203 1 1 13 ASN HB2 H 29.160 -5.509 0.462 1.00 . A A . 13 ASN HB2 1 1
11 32204 1 1 13 ASN HB3 H 28.637 -5.312 -1.208 1.00 . A A . 13 ASN HB3 1 1
11 32205 1 1 13 ASN HD21 H 28.090 -6.891 1.684 1.00 . A A . 13 ASN HD21 1 1
11 32206 1 1 13 ASN HD22 H 27.004 -8.109 1.116 1.00 . A A . 13 ASN HD22 1 1
11 32207 1 1 13 ASN N N 30.228 -7.161 -2.284 1.00 . A A . 13 ASN N 1 1
11 32208 1 1 13 ASN ND2 N 27.664 -7.400 0.963 1.00 . A A . 13 ASN ND2 1 1
11 32209 1 1 13 ASN O O 31.076 -8.733 -0.265 1.00 . A A . 13 ASN O 1 1
11 32210 1 1 13 ASN OD1 O 27.513 -7.704 -1.257 1.00 . A A . 13 ASN OD1 1 1
11 32211 1 1 14 GLN C C 30.702 -8.895 2.802 1.00 . A A . 14 GLN C 1 1
11 32212 1 1 14 GLN CA C 31.763 -7.923 2.295 1.00 . A A . 14 GLN CA 1 1
11 32213 1 1 14 GLN CB C 32.289 -7.072 3.451 1.00 . A A . 14 GLN CB 1 1
11 32214 1 1 14 GLN CD C 31.760 -5.378 5.250 1.00 . A A . 14 GLN CD 1 1
11 32215 1 1 14 GLN CG C 31.243 -6.145 4.049 1.00 . A A . 14 GLN CG 1 1
11 32216 1 1 14 GLN H H 31.083 -6.118 1.425 1.00 . A A . 14 GLN H 1 1
11 32217 1 1 14 GLN HA H 32.580 -8.490 1.876 1.00 . A A . 14 GLN HA 1 1
11 32218 1 1 14 GLN HB2 H 32.645 -7.728 4.233 1.00 . A A . 14 GLN HB2 1 1
11 32219 1 1 14 GLN HB3 H 33.111 -6.470 3.095 1.00 . A A . 14 GLN HB3 1 1
11 32220 1 1 14 GLN HE21 H 31.605 -7.003 6.385 1.00 . A A . 14 GLN HE21 1 1
11 32221 1 1 14 GLN HE22 H 32.195 -5.587 7.178 1.00 . A A . 14 GLN HE22 1 1
11 32222 1 1 14 GLN HG2 H 30.936 -5.435 3.294 1.00 . A A . 14 GLN HG2 1 1
11 32223 1 1 14 GLN HG3 H 30.390 -6.733 4.355 1.00 . A A . 14 GLN HG3 1 1
11 32224 1 1 14 GLN N N 31.225 -7.069 1.242 1.00 . A A . 14 GLN N 1 1
11 32225 1 1 14 GLN NE2 N 31.863 -6.057 6.386 1.00 . A A . 14 GLN NE2 1 1
11 32226 1 1 14 GLN O O 29.528 -8.545 2.913 1.00 . A A . 14 GLN O 1 1
11 32227 1 1 14 GLN OE1 O 32.063 -4.188 5.158 1.00 . A A . 14 GLN OE1 1 1
11 32228 1 1 15 GLY C C 29.790 -12.108 2.528 1.00 . A A . 15 GLY C 1 1
11 32229 1 1 15 GLY CA C 30.199 -11.120 3.602 1.00 . A A . 15 GLY CA 1 1
11 32230 1 1 15 GLY H H 32.073 -10.340 3.001 1.00 . A A . 15 GLY H 1 1
11 32231 1 1 15 GLY HA2 H 30.666 -11.659 4.413 1.00 . A A . 15 GLY HA2 1 1
11 32232 1 1 15 GLY HA3 H 29.314 -10.625 3.974 1.00 . A A . 15 GLY HA3 1 1
11 32233 1 1 15 GLY N N 31.125 -10.117 3.109 1.00 . A A . 15 GLY N 1 1
11 32234 1 1 15 GLY O O 28.906 -12.939 2.742 1.00 . A A . 15 GLY O 1 1
11 32235 1 1 16 ASP C C 30.407 -14.364 0.634 1.00 . A A . 16 ASP C 1 1
11 32236 1 1 16 ASP CA C 30.131 -12.912 0.255 1.00 . A A . 16 ASP CA 1 1
11 32237 1 1 16 ASP CB C 30.954 -12.527 -0.975 1.00 . A A . 16 ASP CB 1 1
11 32238 1 1 16 ASP CG C 30.194 -12.734 -2.269 1.00 . A A . 16 ASP CG 1 1
11 32239 1 1 16 ASP H H 31.127 -11.336 1.257 1.00 . A A . 16 ASP H 1 1
11 32240 1 1 16 ASP HA H 29.082 -12.808 0.021 1.00 . A A . 16 ASP HA 1 1
11 32241 1 1 16 ASP HB2 H 31.229 -11.485 -0.903 1.00 . A A . 16 ASP HB2 1 1
11 32242 1 1 16 ASP HB3 H 31.850 -13.130 -1.003 1.00 . A A . 16 ASP HB3 1 1
11 32243 1 1 16 ASP N N 30.433 -12.019 1.368 1.00 . A A . 16 ASP N 1 1
11 32244 1 1 16 ASP O O 31.307 -14.649 1.424 1.00 . A A . 16 ASP O 1 1
11 32245 1 1 16 ASP OD1 O 29.980 -11.741 -2.996 1.00 . A A . 16 ASP OD1 1 1
11 32246 1 1 16 ASP OD2 O 29.812 -13.887 -2.556 1.00 . A A . 16 ASP OD2 1 1
11 32247 1 1 17 TRP C C 30.110 -17.471 -0.930 1.00 . A A . 17 TRP C 1 1
11 32248 1 1 17 TRP CA C 29.788 -16.699 0.344 1.00 . A A . 17 TRP CA 1 1
11 32249 1 1 17 TRP CB C 28.518 -17.260 0.988 1.00 . A A . 17 TRP CB 1 1
11 32250 1 1 17 TRP CD1 C 28.520 -17.017 3.539 1.00 . A A . 17 TRP CD1 1 1
11 32251 1 1 17 TRP CD2 C 27.397 -15.406 2.461 1.00 . A A . 17 TRP CD2 1 1
11 32252 1 1 17 TRP CE2 C 27.322 -15.157 3.846 1.00 . A A . 17 TRP CE2 1 1
11 32253 1 1 17 TRP CE3 C 26.765 -14.523 1.582 1.00 . A A . 17 TRP CE3 1 1
11 32254 1 1 17 TRP CG C 28.169 -16.600 2.287 1.00 . A A . 17 TRP CG 1 1
11 32255 1 1 17 TRP CH2 C 26.029 -13.213 3.485 1.00 . A A . 17 TRP CH2 1 1
11 32256 1 1 17 TRP CZ2 C 26.639 -14.063 4.368 1.00 . A A . 17 TRP CZ2 1 1
11 32257 1 1 17 TRP CZ3 C 26.087 -13.437 2.103 1.00 . A A . 17 TRP CZ3 1 1
11 32258 1 1 17 TRP H H 28.927 -14.988 -0.556 1.00 . A A . 17 TRP H 1 1
11 32259 1 1 17 TRP HA H 30.610 -16.810 1.037 1.00 . A A . 17 TRP HA 1 1
11 32260 1 1 17 TRP HB2 H 27.689 -17.124 0.311 1.00 . A A . 17 TRP HB2 1 1
11 32261 1 1 17 TRP HB3 H 28.655 -18.316 1.176 1.00 . A A . 17 TRP HB3 1 1
11 32262 1 1 17 TRP HD1 H 29.109 -17.898 3.743 1.00 . A A . 17 TRP HD1 1 1
11 32263 1 1 17 TRP HE1 H 28.131 -16.238 5.451 1.00 . A A . 17 TRP HE1 1 1
11 32264 1 1 17 TRP HE3 H 26.799 -14.677 0.513 1.00 . A A . 17 TRP HE3 1 1
11 32265 1 1 17 TRP HH2 H 25.487 -12.353 3.847 1.00 . A A . 17 TRP HH2 1 1
11 32266 1 1 17 TRP HZ2 H 26.585 -13.876 5.431 1.00 . A A . 17 TRP HZ2 1 1
11 32267 1 1 17 TRP HZ3 H 25.592 -12.743 1.439 1.00 . A A . 17 TRP HZ3 1 1
11 32268 1 1 17 TRP N N 29.627 -15.277 0.066 1.00 . A A . 17 TRP N 1 1
11 32269 1 1 17 TRP NE1 N 28.014 -16.153 4.481 1.00 . A A . 17 TRP NE1 1 1
11 32270 1 1 17 TRP O O 29.337 -17.456 -1.889 1.00 . A A . 17 TRP O 1 1
11 32271 1 1 18 VAL C C 31.834 -20.398 -1.736 1.00 . A A . 18 VAL C 1 1
11 32272 1 1 18 VAL CA C 31.680 -18.924 -2.093 1.00 . A A . 18 VAL CA 1 1
11 32273 1 1 18 VAL CB C 33.013 -18.402 -2.662 1.00 . A A . 18 VAL CB 1 1
11 32274 1 1 18 VAL CG1 C 33.364 -19.132 -3.951 1.00 . A A . 18 VAL CG1 1 1
11 32275 1 1 18 VAL CG2 C 32.943 -16.901 -2.892 1.00 . A A . 18 VAL CG2 1 1
11 32276 1 1 18 VAL H H 31.830 -18.117 -0.141 1.00 . A A . 18 VAL H 1 1
11 32277 1 1 18 VAL HA H 30.923 -18.825 -2.857 1.00 . A A . 18 VAL HA 1 1
11 32278 1 1 18 VAL HB H 33.791 -18.600 -1.940 1.00 . A A . 18 VAL HB 1 1
11 32279 1 1 18 VAL HG11 H 32.735 -18.771 -4.750 1.00 . A A . 18 VAL HG11 1 1
11 32280 1 1 18 VAL HG12 H 34.400 -18.950 -4.196 1.00 . A A . 18 VAL HG12 1 1
11 32281 1 1 18 VAL HG13 H 33.205 -20.191 -3.819 1.00 . A A . 18 VAL HG13 1 1
11 32282 1 1 18 VAL HG21 H 31.925 -16.564 -2.759 1.00 . A A . 18 VAL HG21 1 1
11 32283 1 1 18 VAL HG22 H 33.584 -16.397 -2.182 1.00 . A A . 18 VAL HG22 1 1
11 32284 1 1 18 VAL HG23 H 33.269 -16.673 -3.896 1.00 . A A . 18 VAL HG23 1 1
11 32285 1 1 18 VAL N N 31.256 -18.145 -0.936 1.00 . A A . 18 VAL N 1 1
11 32286 1 1 18 VAL O O 32.488 -20.744 -0.753 1.00 . A A . 18 VAL O 1 1
11 32287 1 1 19 ALA C C 32.223 -23.371 -3.325 1.00 . A A . 19 ALA C 1 1
11 32288 1 1 19 ALA CA C 31.298 -22.700 -2.315 1.00 . A A . 19 ALA CA 1 1
11 32289 1 1 19 ALA CB C 29.908 -23.314 -2.380 1.00 . A A . 19 ALA CB 1 1
11 32290 1 1 19 ALA H H 30.720 -20.925 -3.311 1.00 . A A . 19 ALA H 1 1
11 32291 1 1 19 ALA HA H 31.689 -22.861 -1.320 1.00 . A A . 19 ALA HA 1 1
11 32292 1 1 19 ALA HB1 H 29.326 -22.806 -3.135 1.00 . A A . 19 ALA HB1 1 1
11 32293 1 1 19 ALA HB2 H 29.988 -24.361 -2.631 1.00 . A A . 19 ALA HB2 1 1
11 32294 1 1 19 ALA HB3 H 29.423 -23.210 -1.420 1.00 . A A . 19 ALA HB3 1 1
11 32295 1 1 19 ALA N N 31.226 -21.262 -2.543 1.00 . A A . 19 ALA N 1 1
11 32296 1 1 19 ALA O O 31.882 -23.506 -4.500 1.00 . A A . 19 ALA O 1 1
11 32297 1 1 20 SER C C 34.388 -25.950 -3.482 1.00 . A A . 20 SER C 1 1
11 32298 1 1 20 SER CA C 34.372 -24.443 -3.722 1.00 . A A . 20 SER CA 1 1
11 32299 1 1 20 SER CB C 35.766 -23.862 -3.482 1.00 . A A . 20 SER CB 1 1
11 32300 1 1 20 SER H H 33.609 -23.654 -1.911 1.00 . A A . 20 SER H 1 1
11 32301 1 1 20 SER HA H 34.085 -24.257 -4.746 1.00 . A A . 20 SER HA 1 1
11 32302 1 1 20 SER HB2 H 35.782 -22.830 -3.796 1.00 . A A . 20 SER HB2 1 1
11 32303 1 1 20 SER HB3 H 36.001 -23.921 -2.429 1.00 . A A . 20 SER HB3 1 1
11 32304 1 1 20 SER HG H 37.595 -24.509 -3.760 1.00 . A A . 20 SER HG 1 1
11 32305 1 1 20 SER N N 33.396 -23.790 -2.858 1.00 . A A . 20 SER N 1 1
11 32306 1 1 20 SER O O 34.637 -26.410 -2.367 1.00 . A A . 20 SER O 1 1
11 32307 1 1 20 SER OG O 36.750 -24.576 -4.210 1.00 . A A . 20 SER OG 1 1
11 32308 1 1 21 PHE C C 35.136 -28.787 -5.377 1.00 . A A . 21 PHE C 1 1
11 32309 1 1 21 PHE CA C 34.103 -28.168 -4.441 1.00 . A A . 21 PHE CA 1 1
11 32310 1 1 21 PHE CB C 32.709 -28.706 -4.774 1.00 . A A . 21 PHE CB 1 1
11 32311 1 1 21 PHE CD1 C 31.558 -26.983 -6.190 1.00 . A A . 21 PHE CD1 1 1
11 32312 1 1 21 PHE CD2 C 32.298 -28.997 -7.232 1.00 . A A . 21 PHE CD2 1 1
11 32313 1 1 21 PHE CE1 C 31.070 -26.532 -7.402 1.00 . A A . 21 PHE CE1 1 1
11 32314 1 1 21 PHE CE2 C 31.811 -28.550 -8.446 1.00 . A A . 21 PHE CE2 1 1
11 32315 1 1 21 PHE CG C 32.179 -28.219 -6.092 1.00 . A A . 21 PHE CG 1 1
11 32316 1 1 21 PHE CZ C 31.195 -27.318 -8.531 1.00 . A A . 21 PHE CZ 1 1
11 32317 1 1 21 PHE H H 33.929 -26.288 -5.398 1.00 . A A . 21 PHE H 1 1
11 32318 1 1 21 PHE HA H 34.349 -28.436 -3.425 1.00 . A A . 21 PHE HA 1 1
11 32319 1 1 21 PHE HB2 H 32.745 -29.783 -4.810 1.00 . A A . 21 PHE HB2 1 1
11 32320 1 1 21 PHE HB3 H 32.019 -28.398 -4.002 1.00 . A A . 21 PHE HB3 1 1
11 32321 1 1 21 PHE HD1 H 31.460 -26.368 -5.307 1.00 . A A . 21 PHE HD1 1 1
11 32322 1 1 21 PHE HD2 H 32.778 -29.962 -7.167 1.00 . A A . 21 PHE HD2 1 1
11 32323 1 1 21 PHE HE1 H 30.589 -25.567 -7.464 1.00 . A A . 21 PHE HE1 1 1
11 32324 1 1 21 PHE HE2 H 31.910 -29.167 -9.328 1.00 . A A . 21 PHE HE2 1 1
11 32325 1 1 21 PHE HZ H 30.814 -26.966 -9.478 1.00 . A A . 21 PHE HZ 1 1
11 32326 1 1 21 PHE N N 34.121 -26.714 -4.536 1.00 . A A . 21 PHE N 1 1
11 32327 1 1 21 PHE O O 35.112 -28.554 -6.585 1.00 . A A . 21 PHE O 1 1
11 32328 1 1 22 ASN C C 37.443 -31.588 -5.001 1.00 . A A . 22 ASN C 1 1
11 32329 1 1 22 ASN CA C 37.085 -30.229 -5.594 1.00 . A A . 22 ASN CA 1 1
11 32330 1 1 22 ASN CB C 38.332 -29.344 -5.658 1.00 . A A . 22 ASN CB 1 1
11 32331 1 1 22 ASN CG C 38.658 -28.708 -4.321 1.00 . A A . 22 ASN CG 1 1
11 32332 1 1 22 ASN H H 36.009 -29.725 -3.842 1.00 . A A . 22 ASN H 1 1
11 32333 1 1 22 ASN HA H 36.706 -30.374 -6.594 1.00 . A A . 22 ASN HA 1 1
11 32334 1 1 22 ASN HB2 H 39.176 -29.944 -5.965 1.00 . A A . 22 ASN HB2 1 1
11 32335 1 1 22 ASN HB3 H 38.172 -28.559 -6.382 1.00 . A A . 22 ASN HB3 1 1
11 32336 1 1 22 ASN HD21 H 37.461 -27.174 -4.731 1.00 . A A . 22 ASN HD21 1 1
11 32337 1 1 22 ASN HD22 H 38.261 -27.115 -3.200 1.00 . A A . 22 ASN HD22 1 1
11 32338 1 1 22 ASN N N 36.042 -29.577 -4.811 1.00 . A A . 22 ASN N 1 1
11 32339 1 1 22 ASN ND2 N 38.067 -27.549 -4.057 1.00 . A A . 22 ASN ND2 1 1
11 32340 1 1 22 ASN O O 36.933 -31.970 -3.947 1.00 . A A . 22 ASN O 1 1
11 32341 1 1 22 ASN OD1 O 39.433 -29.253 -3.535 1.00 . A A . 22 ASN OD1 1 1
11 32342 1 1 23 PHE C C 40.245 -33.647 -4.935 1.00 . A A . 23 PHE C 1 1
11 32343 1 1 23 PHE CA C 38.747 -33.631 -5.224 1.00 . A A . 23 PHE CA 1 1
11 32344 1 1 23 PHE CB C 38.406 -34.694 -6.270 1.00 . A A . 23 PHE CB 1 1
11 32345 1 1 23 PHE CD1 C 35.937 -34.378 -5.957 1.00 . A A . 23 PHE CD1 1 1
11 32346 1 1 23 PHE CD2 C 36.770 -34.664 -8.173 1.00 . A A . 23 PHE CD2 1 1
11 32347 1 1 23 PHE CE1 C 34.651 -34.271 -6.452 1.00 . A A . 23 PHE CE1 1 1
11 32348 1 1 23 PHE CE2 C 35.487 -34.556 -8.674 1.00 . A A . 23 PHE CE2 1 1
11 32349 1 1 23 PHE CG C 37.009 -34.576 -6.811 1.00 . A A . 23 PHE CG 1 1
11 32350 1 1 23 PHE CZ C 34.426 -34.359 -7.812 1.00 . A A . 23 PHE CZ 1 1
11 32351 1 1 23 PHE H H 38.693 -31.955 -6.516 1.00 . A A . 23 PHE H 1 1
11 32352 1 1 23 PHE HA H 38.214 -33.851 -4.312 1.00 . A A . 23 PHE HA 1 1
11 32353 1 1 23 PHE HB2 H 39.091 -34.605 -7.100 1.00 . A A . 23 PHE HB2 1 1
11 32354 1 1 23 PHE HB3 H 38.511 -35.672 -5.825 1.00 . A A . 23 PHE HB3 1 1
11 32355 1 1 23 PHE HD1 H 36.111 -34.307 -4.894 1.00 . A A . 23 PHE HD1 1 1
11 32356 1 1 23 PHE HD2 H 37.601 -34.819 -8.848 1.00 . A A . 23 PHE HD2 1 1
11 32357 1 1 23 PHE HE1 H 33.823 -34.115 -5.777 1.00 . A A . 23 PHE HE1 1 1
11 32358 1 1 23 PHE HE2 H 35.314 -34.626 -9.738 1.00 . A A . 23 PHE HE2 1 1
11 32359 1 1 23 PHE HZ H 33.422 -34.275 -8.202 1.00 . A A . 23 PHE HZ 1 1
11 32360 1 1 23 PHE N N 38.321 -32.313 -5.683 1.00 . A A . 23 PHE N 1 1
11 32361 1 1 23 PHE O O 41.031 -33.010 -5.636 1.00 . A A . 23 PHE O 1 1
11 32362 1 1 24 SER C C 42.619 -35.829 -3.919 1.00 . A A . 24 SER C 1 1
11 32363 1 1 24 SER CA C 42.036 -34.479 -3.510 1.00 . A A . 24 SER CA 1 1
11 32364 1 1 24 SER CB C 42.186 -34.281 -2.001 1.00 . A A . 24 SER CB 1 1
11 32365 1 1 24 SER H H 39.959 -34.868 -3.377 1.00 . A A . 24 SER H 1 1
11 32366 1 1 24 SER HA H 42.575 -33.697 -4.023 1.00 . A A . 24 SER HA 1 1
11 32367 1 1 24 SER HB2 H 41.501 -34.937 -1.485 1.00 . A A . 24 SER HB2 1 1
11 32368 1 1 24 SER HB3 H 43.199 -34.518 -1.710 1.00 . A A . 24 SER HB3 1 1
11 32369 1 1 24 SER HG H 42.505 -32.669 -0.935 1.00 . A A . 24 SER HG 1 1
11 32370 1 1 24 SER N N 40.633 -34.382 -3.897 1.00 . A A . 24 SER N 1 1
11 32371 1 1 24 SER O O 41.897 -36.819 -4.044 1.00 . A A . 24 SER O 1 1
11 32372 1 1 24 SER OG O 41.904 -32.943 -1.632 1.00 . A A . 24 SER OG 1 1
11 32373 1 1 25 LYS C C 46.090 -37.035 -4.135 1.00 . A A . 25 LYS C 1 1
11 32374 1 1 25 LYS CA C 44.615 -37.086 -4.520 1.00 . A A . 25 LYS CA 1 1
11 32375 1 1 25 LYS CB C 44.477 -37.311 -6.027 1.00 . A A . 25 LYS CB 1 1
11 32376 1 1 25 LYS CD C 45.139 -38.874 -7.879 1.00 . A A . 25 LYS CD 1 1
11 32377 1 1 25 LYS CE C 45.901 -40.170 -8.109 1.00 . A A . 25 LYS CE 1 1
11 32378 1 1 25 LYS CG C 44.650 -38.761 -6.445 1.00 . A A . 25 LYS CG 1 1
11 32379 1 1 25 LYS H H 44.453 -35.038 -4.011 1.00 . A A . 25 LYS H 1 1
11 32380 1 1 25 LYS HA H 44.148 -37.908 -3.998 1.00 . A A . 25 LYS HA 1 1
11 32381 1 1 25 LYS HB2 H 43.496 -36.983 -6.340 1.00 . A A . 25 LYS HB2 1 1
11 32382 1 1 25 LYS HB3 H 45.224 -36.720 -6.537 1.00 . A A . 25 LYS HB3 1 1
11 32383 1 1 25 LYS HD2 H 44.288 -38.848 -8.543 1.00 . A A . 25 LYS HD2 1 1
11 32384 1 1 25 LYS HD3 H 45.791 -38.039 -8.094 1.00 . A A . 25 LYS HD3 1 1
11 32385 1 1 25 LYS HE2 H 46.475 -40.396 -7.222 1.00 . A A . 25 LYS HE2 1 1
11 32386 1 1 25 LYS HE3 H 45.191 -40.962 -8.290 1.00 . A A . 25 LYS HE3 1 1
11 32387 1 1 25 LYS HG2 H 45.371 -39.230 -5.793 1.00 . A A . 25 LYS HG2 1 1
11 32388 1 1 25 LYS HG3 H 43.699 -39.268 -6.357 1.00 . A A . 25 LYS HG3 1 1
11 32389 1 1 25 LYS HZ1 H 46.976 -39.073 -9.525 1.00 . A A . 25 LYS HZ1 1 1
11 32390 1 1 25 LYS HZ2 H 46.421 -40.568 -10.092 1.00 . A A . 25 LYS HZ2 1 1
11 32391 1 1 25 LYS HZ3 H 47.742 -40.502 -9.038 1.00 . A A . 25 LYS HZ3 1 1
11 32392 1 1 25 LYS N N 43.931 -35.860 -4.126 1.00 . A A . 25 LYS N 1 1
11 32393 1 1 25 LYS NZ N 46.825 -40.072 -9.272 1.00 . A A . 25 LYS NZ 1 1
11 32394 1 1 25 LYS O O 46.725 -35.982 -4.212 1.00 . A A . 25 LYS O 1 1
11 32395 1 1 26 VAL C C 48.931 -38.482 -4.543 1.00 . A A . 26 VAL C 1 1
11 32396 1 1 26 VAL CA C 48.032 -38.262 -3.330 1.00 . A A . 26 VAL CA 1 1
11 32397 1 1 26 VAL CB C 48.263 -39.402 -2.321 1.00 . A A . 26 VAL CB 1 1
11 32398 1 1 26 VAL CG1 C 49.708 -39.408 -1.846 1.00 . A A . 26 VAL CG1 1 1
11 32399 1 1 26 VAL CG2 C 47.308 -39.272 -1.144 1.00 . A A . 26 VAL CG2 1 1
11 32400 1 1 26 VAL H H 46.074 -38.983 -3.684 1.00 . A A . 26 VAL H 1 1
11 32401 1 1 26 VAL HA H 48.303 -37.329 -2.858 1.00 . A A . 26 VAL HA 1 1
11 32402 1 1 26 VAL HB H 48.066 -40.340 -2.817 1.00 . A A . 26 VAL HB 1 1
11 32403 1 1 26 VAL HG11 H 50.311 -39.982 -2.534 1.00 . A A . 26 VAL HG11 1 1
11 32404 1 1 26 VAL HG12 H 50.078 -38.395 -1.801 1.00 . A A . 26 VAL HG12 1 1
11 32405 1 1 26 VAL HG13 H 49.763 -39.856 -0.864 1.00 . A A . 26 VAL HG13 1 1
11 32406 1 1 26 VAL HG21 H 47.859 -39.369 -0.221 1.00 . A A . 26 VAL HG21 1 1
11 32407 1 1 26 VAL HG22 H 46.826 -38.306 -1.175 1.00 . A A . 26 VAL HG22 1 1
11 32408 1 1 26 VAL HG23 H 46.560 -40.049 -1.201 1.00 . A A . 26 VAL HG23 1 1
11 32409 1 1 26 VAL N N 46.631 -38.177 -3.724 1.00 . A A . 26 VAL N 1 1
11 32410 1 1 26 VAL O O 48.657 -39.338 -5.384 1.00 . A A . 26 VAL O 1 1
11 32411 1 1 27 TYR C C 52.375 -37.940 -5.227 1.00 . A A . 27 TYR C 1 1
11 32412 1 1 27 TYR CA C 50.943 -37.811 -5.735 1.00 . A A . 27 TYR CA 1 1
11 32413 1 1 27 TYR CB C 50.822 -36.593 -6.652 1.00 . A A . 27 TYR CB 1 1
11 32414 1 1 27 TYR CD1 C 52.482 -36.034 -8.472 1.00 . A A . 27 TYR CD1 1 1
11 32415 1 1 27 TYR CD2 C 50.915 -37.784 -8.877 1.00 . A A . 27 TYR CD2 1 1
11 32416 1 1 27 TYR CE1 C 53.028 -36.226 -9.727 1.00 . A A . 27 TYR CE1 1 1
11 32417 1 1 27 TYR CE2 C 51.456 -37.985 -10.131 1.00 . A A . 27 TYR CE2 1 1
11 32418 1 1 27 TYR CG C 51.418 -36.807 -8.025 1.00 . A A . 27 TYR CG 1 1
11 32419 1 1 27 TYR CZ C 52.512 -37.203 -10.552 1.00 . A A . 27 TYR CZ 1 1
11 32420 1 1 27 TYR H H 50.168 -37.040 -3.923 1.00 . A A . 27 TYR H 1 1
11 32421 1 1 27 TYR HA H 50.692 -38.698 -6.297 1.00 . A A . 27 TYR HA 1 1
11 32422 1 1 27 TYR HB2 H 49.780 -36.346 -6.778 1.00 . A A . 27 TYR HB2 1 1
11 32423 1 1 27 TYR HB3 H 51.333 -35.756 -6.196 1.00 . A A . 27 TYR HB3 1 1
11 32424 1 1 27 TYR HD1 H 52.884 -35.270 -7.822 1.00 . A A . 27 TYR HD1 1 1
11 32425 1 1 27 TYR HD2 H 50.088 -38.396 -8.544 1.00 . A A . 27 TYR HD2 1 1
11 32426 1 1 27 TYR HE1 H 53.855 -35.614 -10.055 1.00 . A A . 27 TYR HE1 1 1
11 32427 1 1 27 TYR HE2 H 51.052 -38.750 -10.779 1.00 . A A . 27 TYR HE2 1 1
11 32428 1 1 27 TYR HH H 53.273 -38.327 -11.914 1.00 . A A . 27 TYR HH 1 1
11 32429 1 1 27 TYR N N 50.004 -37.703 -4.624 1.00 . A A . 27 TYR N 1 1
11 32430 1 1 27 TYR O O 52.699 -37.491 -4.127 1.00 . A A . 27 TYR O 1 1
11 32431 1 1 27 TYR OH O 53.053 -37.398 -11.802 1.00 . A A . 27 TYR OH 1 1
11 32432 1 1 28 VAL C C 55.548 -38.485 -6.861 1.00 . A A . 28 VAL C 1 1
11 32433 1 1 28 VAL CA C 54.629 -38.743 -5.671 1.00 . A A . 28 VAL CA 1 1
11 32434 1 1 28 VAL CB C 54.886 -40.167 -5.139 1.00 . A A . 28 VAL CB 1 1
11 32435 1 1 28 VAL CG1 C 54.187 -40.372 -3.805 1.00 . A A . 28 VAL CG1 1 1
11 32436 1 1 28 VAL CG2 C 54.429 -41.204 -6.155 1.00 . A A . 28 VAL CG2 1 1
11 32437 1 1 28 VAL H H 52.913 -38.893 -6.901 1.00 . A A . 28 VAL H 1 1
11 32438 1 1 28 VAL HA H 54.867 -38.041 -4.886 1.00 . A A . 28 VAL HA 1 1
11 32439 1 1 28 VAL HB H 55.948 -40.286 -4.987 1.00 . A A . 28 VAL HB 1 1
11 32440 1 1 28 VAL HG11 H 54.641 -39.736 -3.059 1.00 . A A . 28 VAL HG11 1 1
11 32441 1 1 28 VAL HG12 H 53.140 -40.122 -3.903 1.00 . A A . 28 VAL HG12 1 1
11 32442 1 1 28 VAL HG13 H 54.284 -41.405 -3.503 1.00 . A A . 28 VAL HG13 1 1
11 32443 1 1 28 VAL HG21 H 53.549 -41.708 -5.783 1.00 . A A . 28 VAL HG21 1 1
11 32444 1 1 28 VAL HG22 H 54.195 -40.715 -7.090 1.00 . A A . 28 VAL HG22 1 1
11 32445 1 1 28 VAL HG23 H 55.216 -41.925 -6.313 1.00 . A A . 28 VAL HG23 1 1
11 32446 1 1 28 VAL N N 53.230 -38.557 -6.037 1.00 . A A . 28 VAL N 1 1
11 32447 1 1 28 VAL O O 55.219 -38.822 -7.997 1.00 . A A . 28 VAL O 1 1
11 32448 1 1 29 GLY C C 58.763 -38.615 -7.732 1.00 . A A . 29 GLY C 1 1
11 32449 1 1 29 GLY CA C 57.651 -37.589 -7.649 1.00 . A A . 29 GLY CA 1 1
11 32450 1 1 29 GLY H H 56.912 -37.637 -5.665 1.00 . A A . 29 GLY H 1 1
11 32451 1 1 29 GLY HA2 H 57.126 -37.566 -8.592 1.00 . A A . 29 GLY HA2 1 1
11 32452 1 1 29 GLY HA3 H 58.087 -36.618 -7.466 1.00 . A A . 29 GLY HA3 1 1
11 32453 1 1 29 GLY N N 56.702 -37.883 -6.590 1.00 . A A . 29 GLY N 1 1
11 32454 1 1 29 GLY O O 59.351 -38.986 -6.716 1.00 . A A . 29 GLY O 1 1
11 32455 1 1 30 GLU C C 61.452 -39.394 -9.369 1.00 . A A . 30 GLU C 1 1
11 32456 1 1 30 GLU CA C 60.100 -40.069 -9.154 1.00 . A A . 30 GLU CA 1 1
11 32457 1 1 30 GLU CB C 59.762 -40.953 -10.356 1.00 . A A . 30 GLU CB 1 1
11 32458 1 1 30 GLU CD C 58.569 -43.009 -11.210 1.00 . A A . 30 GLU CD 1 1
11 32459 1 1 30 GLU CG C 58.948 -42.184 -9.995 1.00 . A A . 30 GLU CG 1 1
11 32460 1 1 30 GLU H H 58.548 -38.743 -9.715 1.00 . A A . 30 GLU H 1 1
11 32461 1 1 30 GLU HA H 60.155 -40.685 -8.270 1.00 . A A . 30 GLU HA 1 1
11 32462 1 1 30 GLU HB2 H 59.199 -40.371 -11.070 1.00 . A A . 30 GLU HB2 1 1
11 32463 1 1 30 GLU HB3 H 60.682 -41.279 -10.818 1.00 . A A . 30 GLU HB3 1 1
11 32464 1 1 30 GLU HG2 H 59.530 -42.802 -9.328 1.00 . A A . 30 GLU HG2 1 1
11 32465 1 1 30 GLU HG3 H 58.043 -41.869 -9.497 1.00 . A A . 30 GLU HG3 1 1
11 32466 1 1 30 GLU N N 59.051 -39.077 -8.944 1.00 . A A . 30 GLU N 1 1
11 32467 1 1 30 GLU O O 62.468 -39.834 -8.832 1.00 . A A . 30 GLU O 1 1
11 32468 1 1 30 GLU OE1 O 58.698 -42.496 -12.341 1.00 . A A . 30 GLU OE1 1 1
11 32469 1 1 30 GLU OE2 O 58.142 -44.169 -11.029 1.00 . A A . 30 GLU OE2 1 1
11 32470 1 1 31 GLU C C 63.680 -38.473 -11.191 1.00 . A A . 31 GLU C 1 1
11 32471 1 1 31 GLU CA C 62.681 -37.592 -10.447 1.00 . A A . 31 GLU CA 1 1
11 32472 1 1 31 GLU CB C 63.308 -37.074 -9.151 1.00 . A A . 31 GLU CB 1 1
11 32473 1 1 31 GLU CD C 63.193 -34.571 -9.474 1.00 . A A . 31 GLU CD 1 1
11 32474 1 1 31 GLU CG C 64.091 -35.784 -9.325 1.00 . A A . 31 GLU CG 1 1
11 32475 1 1 31 GLU H H 60.612 -38.024 -10.559 1.00 . A A . 31 GLU H 1 1
11 32476 1 1 31 GLU HA H 62.426 -36.751 -11.073 1.00 . A A . 31 GLU HA 1 1
11 32477 1 1 31 GLU HB2 H 62.522 -36.900 -8.430 1.00 . A A . 31 GLU HB2 1 1
11 32478 1 1 31 GLU HB3 H 63.978 -37.828 -8.764 1.00 . A A . 31 GLU HB3 1 1
11 32479 1 1 31 GLU HG2 H 64.723 -35.641 -8.462 1.00 . A A . 31 GLU HG2 1 1
11 32480 1 1 31 GLU HG3 H 64.706 -35.868 -10.210 1.00 . A A . 31 GLU HG3 1 1
11 32481 1 1 31 GLU N N 61.454 -38.326 -10.160 1.00 . A A . 31 GLU N 1 1
11 32482 1 1 31 GLU O O 64.865 -38.510 -10.854 1.00 . A A . 31 GLU O 1 1
11 32483 1 1 31 GLU OE1 O 62.391 -34.310 -8.554 1.00 . A A . 31 GLU OE1 1 1
11 32484 1 1 31 GLU OE2 O 63.292 -33.884 -10.513 1.00 . A A . 31 GLU OE2 1 1
11 32485 1 1 32 LEU C C 64.451 -39.397 -14.308 1.00 . A A . 32 LEU C 1 1
11 32486 1 1 32 LEU CA C 64.045 -40.064 -12.997 1.00 . A A . 32 LEU CA 1 1
11 32487 1 1 32 LEU CB C 63.320 -41.380 -13.284 1.00 . A A . 32 LEU CB 1 1
11 32488 1 1 32 LEU CD1 C 64.828 -43.103 -12.264 1.00 . A A . 32 LEU CD1 1 1
11 32489 1 1 32 LEU CD2 C 63.417 -43.695 -14.243 1.00 . A A . 32 LEU CD2 1 1
11 32490 1 1 32 LEU CG C 64.210 -42.592 -13.557 1.00 . A A . 32 LEU CG 1 1
11 32491 1 1 32 LEU H H 62.243 -39.111 -12.426 1.00 . A A . 32 LEU H 1 1
11 32492 1 1 32 LEU HA H 64.935 -40.272 -12.422 1.00 . A A . 32 LEU HA 1 1
11 32493 1 1 32 LEU HB2 H 62.701 -41.610 -12.430 1.00 . A A . 32 LEU HB2 1 1
11 32494 1 1 32 LEU HB3 H 62.691 -41.228 -14.151 1.00 . A A . 32 LEU HB3 1 1
11 32495 1 1 32 LEU HD11 H 65.439 -43.967 -12.474 1.00 . A A . 32 LEU HD11 1 1
11 32496 1 1 32 LEU HD12 H 64.043 -43.375 -11.574 1.00 . A A . 32 LEU HD12 1 1
11 32497 1 1 32 LEU HD13 H 65.439 -42.327 -11.827 1.00 . A A . 32 LEU HD13 1 1
11 32498 1 1 32 LEU HD21 H 62.523 -43.903 -13.672 1.00 . A A . 32 LEU HD21 1 1
11 32499 1 1 32 LEU HD22 H 64.021 -44.588 -14.305 1.00 . A A . 32 LEU HD22 1 1
11 32500 1 1 32 LEU HD23 H 63.142 -43.376 -15.237 1.00 . A A . 32 LEU HD23 1 1
11 32501 1 1 32 LEU HG H 65.015 -42.298 -14.218 1.00 . A A . 32 LEU HG 1 1
11 32502 1 1 32 LEU N N 63.196 -39.182 -12.204 1.00 . A A . 32 LEU N 1 1
11 32503 1 1 32 LEU O O 64.556 -40.053 -15.343 1.00 . A A . 32 LEU O 1 1
11 32504 1 1 33 GLY C C 66.563 -37.435 -15.706 1.00 . A A . 33 GLY C 1 1
11 32505 1 1 33 GLY CA C 65.072 -37.354 -15.442 1.00 . A A . 33 GLY CA 1 1
11 32506 1 1 33 GLY H H 64.578 -37.617 -13.400 1.00 . A A . 33 GLY H 1 1
11 32507 1 1 33 GLY HA2 H 64.544 -37.758 -16.292 1.00 . A A . 33 GLY HA2 1 1
11 32508 1 1 33 GLY HA3 H 64.795 -36.318 -15.318 1.00 . A A . 33 GLY HA3 1 1
11 32509 1 1 33 GLY N N 64.678 -38.088 -14.253 1.00 . A A . 33 GLY N 1 1
11 32510 1 1 33 GLY O O 67.371 -37.282 -14.791 1.00 . A A . 33 GLY O 1 1
11 32511 1 1 34 ASP C C 68.492 -37.659 -18.855 1.00 . A A . 34 ASP C 1 1
11 32512 1 1 34 ASP CA C 68.330 -37.779 -17.342 1.00 . A A . 34 ASP CA 1 1
11 32513 1 1 34 ASP CB C 68.918 -39.106 -16.858 1.00 . A A . 34 ASP CB 1 1
11 32514 1 1 34 ASP CG C 70.435 -39.100 -16.855 1.00 . A A . 34 ASP CG 1 1
11 32515 1 1 34 ASP H H 66.236 -37.789 -17.645 1.00 . A A . 34 ASP H 1 1
11 32516 1 1 34 ASP HA H 68.863 -36.966 -16.870 1.00 . A A . 34 ASP HA 1 1
11 32517 1 1 34 ASP HB2 H 68.577 -39.297 -15.851 1.00 . A A . 34 ASP HB2 1 1
11 32518 1 1 34 ASP HB3 H 68.580 -39.900 -17.506 1.00 . A A . 34 ASP HB3 1 1
11 32519 1 1 34 ASP N N 66.927 -37.677 -16.960 1.00 . A A . 34 ASP N 1 1
11 32520 1 1 34 ASP O O 67.517 -37.749 -19.603 1.00 . A A . 34 ASP O 1 1
11 32521 1 1 34 ASP OD1 O 71.031 -39.483 -17.884 1.00 . A A . 34 ASP OD1 1 1
11 32522 1 1 34 ASP OD2 O 71.024 -38.712 -15.826 1.00 . A A . 34 ASP OD2 1 1
11 32523 1 1 35 LEU C C 69.680 -38.607 -21.469 1.00 . A A . 35 LEU C 1 1
11 32524 1 1 35 LEU CA C 70.016 -37.321 -20.722 1.00 . A A . 35 LEU CA 1 1
11 32525 1 1 35 LEU CB C 71.490 -36.966 -20.931 1.00 . A A . 35 LEU CB 1 1
11 32526 1 1 35 LEU CD1 C 72.071 -35.416 -19.050 1.00 . A A . 35 LEU CD1 1 1
11 32527 1 1 35 LEU CD2 C 73.179 -35.147 -21.275 1.00 . A A . 35 LEU CD2 1 1
11 32528 1 1 35 LEU CG C 71.899 -35.542 -20.555 1.00 . A A . 35 LEU CG 1 1
11 32529 1 1 35 LEU H H 70.462 -37.392 -18.655 1.00 . A A . 35 LEU H 1 1
11 32530 1 1 35 LEU HA H 69.404 -36.521 -21.111 1.00 . A A . 35 LEU HA 1 1
11 32531 1 1 35 LEU HB2 H 72.081 -37.648 -20.338 1.00 . A A . 35 LEU HB2 1 1
11 32532 1 1 35 LEU HB3 H 71.718 -37.112 -21.978 1.00 . A A . 35 LEU HB3 1 1
11 32533 1 1 35 LEU HD11 H 72.499 -36.326 -18.659 1.00 . A A . 35 LEU HD11 1 1
11 32534 1 1 35 LEU HD12 H 71.107 -35.245 -18.591 1.00 . A A . 35 LEU HD12 1 1
11 32535 1 1 35 LEU HD13 H 72.725 -34.585 -18.830 1.00 . A A . 35 LEU HD13 1 1
11 32536 1 1 35 LEU HD21 H 73.581 -36.005 -21.793 1.00 . A A . 35 LEU HD21 1 1
11 32537 1 1 35 LEU HD22 H 73.902 -34.791 -20.554 1.00 . A A . 35 LEU HD22 1 1
11 32538 1 1 35 LEU HD23 H 72.966 -34.364 -21.988 1.00 . A A . 35 LEU HD23 1 1
11 32539 1 1 35 LEU HG H 71.118 -34.858 -20.860 1.00 . A A . 35 LEU HG 1 1
11 32540 1 1 35 LEU N N 69.728 -37.455 -19.298 1.00 . A A . 35 LEU N 1 1
11 32541 1 1 35 LEU O O 69.032 -38.577 -22.515 1.00 . A A . 35 LEU O 1 1
11 32542 1 1 36 ASN C C 69.828 -42.136 -20.485 1.00 . A A . 36 ASN C 1 1
11 32543 1 1 36 ASN CA C 69.866 -41.033 -21.538 1.00 . A A . 36 ASN CA 1 1
11 32544 1 1 36 ASN CB C 70.938 -41.346 -22.584 1.00 . A A . 36 ASN CB 1 1
11 32545 1 1 36 ASN CG C 70.545 -42.498 -23.488 1.00 . A A . 36 ASN CG 1 1
11 32546 1 1 36 ASN H H 70.634 -39.695 -20.088 1.00 . A A . 36 ASN H 1 1
11 32547 1 1 36 ASN HA H 68.904 -40.984 -22.026 1.00 . A A . 36 ASN HA 1 1
11 32548 1 1 36 ASN HB2 H 71.102 -40.472 -23.196 1.00 . A A . 36 ASN HB2 1 1
11 32549 1 1 36 ASN HB3 H 71.859 -41.606 -22.080 1.00 . A A . 36 ASN HB3 1 1
11 32550 1 1 36 ASN HD21 H 69.039 -41.432 -24.230 1.00 . A A . 36 ASN HD21 1 1
11 32551 1 1 36 ASN HD22 H 69.218 -43.026 -24.871 1.00 . A A . 36 ASN HD22 1 1
11 32552 1 1 36 ASN N N 70.122 -39.735 -20.923 1.00 . A A . 36 ASN N 1 1
11 32553 1 1 36 ASN ND2 N 69.495 -42.299 -24.276 1.00 . A A . 36 ASN ND2 1 1
11 32554 1 1 36 ASN O O 70.790 -42.333 -19.743 1.00 . A A . 36 ASN O 1 1
11 32555 1 1 36 ASN OD1 O 71.178 -43.554 -23.479 1.00 . A A . 36 ASN OD1 1 1
11 32556 1 1 37 VAL C C 68.322 -45.268 -20.172 1.00 . A A . 37 VAL C 1 1
11 32557 1 1 37 VAL CA C 68.547 -43.937 -19.465 1.00 . A A . 37 VAL CA 1 1
11 32558 1 1 37 VAL CB C 67.368 -43.669 -18.511 1.00 . A A . 37 VAL CB 1 1
11 32559 1 1 37 VAL CG1 C 67.715 -42.559 -17.532 1.00 . A A . 37 VAL CG1 1 1
11 32560 1 1 37 VAL CG2 C 66.114 -43.324 -19.299 1.00 . A A . 37 VAL CG2 1 1
11 32561 1 1 37 VAL H H 67.978 -42.647 -21.044 1.00 . A A . 37 VAL H 1 1
11 32562 1 1 37 VAL HA H 69.452 -44.001 -18.876 1.00 . A A . 37 VAL HA 1 1
11 32563 1 1 37 VAL HB H 67.176 -44.570 -17.946 1.00 . A A . 37 VAL HB 1 1
11 32564 1 1 37 VAL HG11 H 67.153 -41.671 -17.781 1.00 . A A . 37 VAL HG11 1 1
11 32565 1 1 37 VAL HG12 H 67.468 -42.872 -16.528 1.00 . A A . 37 VAL HG12 1 1
11 32566 1 1 37 VAL HG13 H 68.772 -42.343 -17.592 1.00 . A A . 37 VAL HG13 1 1
11 32567 1 1 37 VAL HG21 H 65.818 -44.176 -19.894 1.00 . A A . 37 VAL HG21 1 1
11 32568 1 1 37 VAL HG22 H 65.318 -43.068 -18.616 1.00 . A A . 37 VAL HG22 1 1
11 32569 1 1 37 VAL HG23 H 66.315 -42.484 -19.947 1.00 . A A . 37 VAL HG23 1 1
11 32570 1 1 37 VAL N N 68.711 -42.853 -20.426 1.00 . A A . 37 VAL N 1 1
11 32571 1 1 37 VAL O O 68.789 -46.312 -19.716 1.00 . A A . 37 VAL O 1 1
11 32572 1 1 38 GLY C C 66.052 -47.118 -21.597 1.00 . A A . 38 GLY C 1 1
11 32573 1 1 38 GLY CA C 67.330 -46.435 -22.042 1.00 . A A . 38 GLY CA 1 1
11 32574 1 1 38 GLY H H 67.257 -44.365 -21.606 1.00 . A A . 38 GLY H 1 1
11 32575 1 1 38 GLY HA2 H 67.246 -46.183 -23.089 1.00 . A A . 38 GLY HA2 1 1
11 32576 1 1 38 GLY HA3 H 68.155 -47.121 -21.913 1.00 . A A . 38 GLY HA3 1 1
11 32577 1 1 38 GLY N N 67.604 -45.226 -21.290 1.00 . A A . 38 GLY N 1 1
11 32578 1 1 38 GLY O O 65.337 -46.611 -20.735 1.00 . A A . 38 GLY O 1 1
11 32579 1 1 39 GLY C C 64.127 -49.966 -22.927 1.00 . A A . 39 GLY C 1 1
11 32580 1 1 39 GLY CA C 64.562 -49.007 -21.837 1.00 . A A . 39 GLY CA 1 1
11 32581 1 1 39 GLY H H 66.371 -48.630 -22.871 1.00 . A A . 39 GLY H 1 1
11 32582 1 1 39 GLY HA2 H 64.747 -49.567 -20.932 1.00 . A A . 39 GLY HA2 1 1
11 32583 1 1 39 GLY HA3 H 63.763 -48.302 -21.654 1.00 . A A . 39 GLY HA3 1 1
11 32584 1 1 39 GLY N N 65.763 -48.273 -22.189 1.00 . A A . 39 GLY N 1 1
11 32585 1 1 39 GLY O O 64.941 -50.711 -23.469 1.00 . A A . 39 GLY O 1 1
11 32586 1 1 40 GLY C C 62.086 -50.109 -25.594 1.00 . A A . 40 GLY C 1 1
11 32587 1 1 40 GLY CA C 62.317 -50.829 -24.279 1.00 . A A . 40 GLY CA 1 1
11 32588 1 1 40 GLY H H 62.233 -49.333 -22.784 1.00 . A A . 40 GLY H 1 1
11 32589 1 1 40 GLY HA2 H 63.021 -51.632 -24.439 1.00 . A A . 40 GLY HA2 1 1
11 32590 1 1 40 GLY HA3 H 61.380 -51.245 -23.941 1.00 . A A . 40 GLY HA3 1 1
11 32591 1 1 40 GLY N N 62.837 -49.948 -23.250 1.00 . A A . 40 GLY N 1 1
11 32592 1 1 40 GLY O O 62.669 -49.055 -25.844 1.00 . A A . 40 GLY O 1 1
11 32593 1 1 41 ALA C C 59.495 -49.562 -27.771 1.00 . A A . 41 ALA C 1 1
11 32594 1 1 41 ALA CA C 60.926 -50.089 -27.732 1.00 . A A . 41 ALA CA 1 1
11 32595 1 1 41 ALA CB C 61.146 -51.104 -28.843 1.00 . A A . 41 ALA CB 1 1
11 32596 1 1 41 ALA H H 60.799 -51.522 -26.182 1.00 . A A . 41 ALA H 1 1
11 32597 1 1 41 ALA HA H 61.606 -49.264 -27.892 1.00 . A A . 41 ALA HA 1 1
11 32598 1 1 41 ALA HB1 H 60.268 -51.145 -29.472 1.00 . A A . 41 ALA HB1 1 1
11 32599 1 1 41 ALA HB2 H 61.999 -50.810 -29.436 1.00 . A A . 41 ALA HB2 1 1
11 32600 1 1 41 ALA HB3 H 61.326 -52.077 -28.412 1.00 . A A . 41 ALA HB3 1 1
11 32601 1 1 41 ALA N N 61.232 -50.682 -26.437 1.00 . A A . 41 ALA N 1 1
11 32602 1 1 41 ALA O O 59.268 -48.354 -27.823 1.00 . A A . 41 ALA O 1 1
11 32603 1 1 42 LEU C C 56.732 -49.344 -26.512 1.00 . A A . 42 LEU C 1 1
11 32604 1 1 42 LEU CA C 57.122 -50.106 -27.775 1.00 . A A . 42 LEU CA 1 1
11 32605 1 1 42 LEU CB C 56.249 -51.354 -27.921 1.00 . A A . 42 LEU CB 1 1
11 32606 1 1 42 LEU CD1 C 57.153 -52.437 -29.993 1.00 . A A . 42 LEU CD1 1 1
11 32607 1 1 42 LEU CD2 C 54.748 -52.741 -29.373 1.00 . A A . 42 LEU CD2 1 1
11 32608 1 1 42 LEU CG C 55.935 -51.789 -29.353 1.00 . A A . 42 LEU CG 1 1
11 32609 1 1 42 LEU H H 58.774 -51.426 -27.700 1.00 . A A . 42 LEU H 1 1
11 32610 1 1 42 LEU HA H 56.967 -49.466 -28.630 1.00 . A A . 42 LEU HA 1 1
11 32611 1 1 42 LEU HB2 H 56.754 -52.171 -27.431 1.00 . A A . 42 LEU HB2 1 1
11 32612 1 1 42 LEU HB3 H 55.311 -51.160 -27.419 1.00 . A A . 42 LEU HB3 1 1
11 32613 1 1 42 LEU HD11 H 57.690 -53.007 -29.250 1.00 . A A . 42 LEU HD11 1 1
11 32614 1 1 42 LEU HD12 H 57.799 -51.671 -30.395 1.00 . A A . 42 LEU HD12 1 1
11 32615 1 1 42 LEU HD13 H 56.834 -53.094 -30.789 1.00 . A A . 42 LEU HD13 1 1
11 32616 1 1 42 LEU HD21 H 54.740 -53.285 -30.306 1.00 . A A . 42 LEU HD21 1 1
11 32617 1 1 42 LEU HD22 H 53.832 -52.177 -29.277 1.00 . A A . 42 LEU HD22 1 1
11 32618 1 1 42 LEU HD23 H 54.832 -53.438 -28.551 1.00 . A A . 42 LEU HD23 1 1
11 32619 1 1 42 LEU HG H 55.675 -50.917 -29.938 1.00 . A A . 42 LEU HG 1 1
11 32620 1 1 42 LEU N N 58.532 -50.478 -27.743 1.00 . A A . 42 LEU N 1 1
11 32621 1 1 42 LEU O O 57.411 -49.403 -25.486 1.00 . A A . 42 LEU O 1 1
11 32622 1 1 43 PRO C C 54.570 -48.705 -24.331 1.00 . A A . 43 PRO C 1 1
11 32623 1 1 43 PRO CA C 55.102 -47.825 -25.457 1.00 . A A . 43 PRO CA 1 1
11 32624 1 1 43 PRO CB C 53.967 -47.006 -26.078 1.00 . A A . 43 PRO CB 1 1
11 32625 1 1 43 PRO CD C 54.751 -48.495 -27.777 1.00 . A A . 43 PRO CD 1 1
11 32626 1 1 43 PRO CG C 53.521 -47.807 -27.252 1.00 . A A . 43 PRO CG 1 1
11 32627 1 1 43 PRO HA H 55.857 -47.159 -25.066 1.00 . A A . 43 PRO HA 1 1
11 32628 1 1 43 PRO HB2 H 53.172 -46.885 -25.356 1.00 . A A . 43 PRO HB2 1 1
11 32629 1 1 43 PRO HB3 H 54.340 -46.039 -26.379 1.00 . A A . 43 PRO HB3 1 1
11 32630 1 1 43 PRO HD2 H 54.501 -49.470 -28.168 1.00 . A A . 43 PRO HD2 1 1
11 32631 1 1 43 PRO HD3 H 55.227 -47.891 -28.536 1.00 . A A . 43 PRO HD3 1 1
11 32632 1 1 43 PRO HG2 H 52.787 -48.535 -26.943 1.00 . A A . 43 PRO HG2 1 1
11 32633 1 1 43 PRO HG3 H 53.109 -47.153 -28.007 1.00 . A A . 43 PRO HG3 1 1
11 32634 1 1 43 PRO N N 55.610 -48.611 -26.586 1.00 . A A . 43 PRO N 1 1
11 32635 1 1 43 PRO O O 53.569 -49.401 -24.495 1.00 . A A . 43 PRO O 1 1
11 32636 1 1 44 ASN C C 54.266 -48.572 -20.935 1.00 . A A . 44 ASN C 1 1
11 32637 1 1 44 ASN CA C 54.841 -49.462 -22.033 1.00 . A A . 44 ASN CA 1 1
11 32638 1 1 44 ASN CB C 56.031 -50.255 -21.491 1.00 . A A . 44 ASN CB 1 1
11 32639 1 1 44 ASN CG C 55.600 -51.459 -20.676 1.00 . A A . 44 ASN CG 1 1
11 32640 1 1 44 ASN H H 56.037 -48.092 -23.118 1.00 . A A . 44 ASN H 1 1
11 32641 1 1 44 ASN HA H 54.078 -50.152 -22.359 1.00 . A A . 44 ASN HA 1 1
11 32642 1 1 44 ASN HB2 H 56.632 -50.603 -22.319 1.00 . A A . 44 ASN HB2 1 1
11 32643 1 1 44 ASN HB3 H 56.629 -49.612 -20.862 1.00 . A A . 44 ASN HB3 1 1
11 32644 1 1 44 ASN HD21 H 57.423 -51.612 -19.893 1.00 . A A . 44 ASN HD21 1 1
11 32645 1 1 44 ASN HD22 H 56.275 -52.788 -19.360 1.00 . A A . 44 ASN HD22 1 1
11 32646 1 1 44 ASN N N 55.247 -48.667 -23.188 1.00 . A A . 44 ASN N 1 1
11 32647 1 1 44 ASN ND2 N 56.526 -52.009 -19.897 1.00 . A A . 44 ASN ND2 1 1
11 32648 1 1 44 ASN O O 55.002 -47.868 -20.244 1.00 . A A . 44 ASN O 1 1
11 32649 1 1 44 ASN OD1 O 54.449 -51.889 -20.744 1.00 . A A . 44 ASN OD1 1 1
11 32650 1 1 45 ALA C C 50.808 -48.211 -19.635 1.00 . A A . 45 ALA C 1 1
11 32651 1 1 45 ALA CA C 52.273 -47.809 -19.766 1.00 . A A . 45 ALA CA 1 1
11 32652 1 1 45 ALA CB C 52.389 -46.330 -20.099 1.00 . A A . 45 ALA CB 1 1
11 32653 1 1 45 ALA H H 52.414 -49.192 -21.363 1.00 . A A . 45 ALA H 1 1
11 32654 1 1 45 ALA HA H 52.769 -47.982 -18.822 1.00 . A A . 45 ALA HA 1 1
11 32655 1 1 45 ALA HB1 H 52.724 -45.791 -19.225 1.00 . A A . 45 ALA HB1 1 1
11 32656 1 1 45 ALA HB2 H 53.100 -46.195 -20.900 1.00 . A A . 45 ALA HB2 1 1
11 32657 1 1 45 ALA HB3 H 51.424 -45.953 -20.406 1.00 . A A . 45 ALA HB3 1 1
11 32658 1 1 45 ALA N N 52.947 -48.610 -20.781 1.00 . A A . 45 ALA N 1 1
11 32659 1 1 45 ALA O O 50.004 -47.969 -20.535 1.00 . A A . 45 ALA O 1 1
11 32660 1 1 46 ASP C C 48.812 -49.321 -16.760 1.00 . A A . 46 ASP C 1 1
11 32661 1 1 46 ASP CA C 49.098 -49.261 -18.257 1.00 . A A . 46 ASP CA 1 1
11 32662 1 1 46 ASP CB C 48.851 -50.631 -18.892 1.00 . A A . 46 ASP CB 1 1
11 32663 1 1 46 ASP CG C 48.598 -50.542 -20.384 1.00 . A A . 46 ASP CG 1 1
11 32664 1 1 46 ASP H H 51.153 -48.991 -17.827 1.00 . A A . 46 ASP H 1 1
11 32665 1 1 46 ASP HA H 48.433 -48.541 -18.710 1.00 . A A . 46 ASP HA 1 1
11 32666 1 1 46 ASP HB2 H 49.718 -51.257 -18.730 1.00 . A A . 46 ASP HB2 1 1
11 32667 1 1 46 ASP HB3 H 47.991 -51.088 -18.425 1.00 . A A . 46 ASP HB3 1 1
11 32668 1 1 46 ASP N N 50.467 -48.827 -18.507 1.00 . A A . 46 ASP N 1 1
11 32669 1 1 46 ASP O O 49.708 -49.575 -15.956 1.00 . A A . 46 ASP O 1 1
11 32670 1 1 46 ASP OD1 O 49.346 -51.181 -21.152 1.00 . A A . 46 ASP OD1 1 1
11 32671 1 1 46 ASP OD2 O 47.652 -49.830 -20.783 1.00 . A A . 46 ASP OD2 1 1
11 32672 1 1 47 VAL C C 45.795 -49.789 -14.825 1.00 . A A . 47 VAL C 1 1
11 32673 1 1 47 VAL CA C 47.151 -49.114 -14.993 1.00 . A A . 47 VAL CA 1 1
11 32674 1 1 47 VAL CB C 47.082 -47.694 -14.401 1.00 . A A . 47 VAL CB 1 1
11 32675 1 1 47 VAL CG1 C 46.057 -46.854 -15.146 1.00 . A A . 47 VAL CG1 1 1
11 32676 1 1 47 VAL CG2 C 46.757 -47.751 -12.915 1.00 . A A . 47 VAL CG2 1 1
11 32677 1 1 47 VAL H H 46.886 -48.891 -17.081 1.00 . A A . 47 VAL H 1 1
11 32678 1 1 47 VAL HA H 47.892 -49.675 -14.442 1.00 . A A . 47 VAL HA 1 1
11 32679 1 1 47 VAL HB H 48.050 -47.229 -14.518 1.00 . A A . 47 VAL HB 1 1
11 32680 1 1 47 VAL HG11 H 46.313 -46.821 -16.196 1.00 . A A . 47 VAL HG11 1 1
11 32681 1 1 47 VAL HG12 H 45.076 -47.291 -15.027 1.00 . A A . 47 VAL HG12 1 1
11 32682 1 1 47 VAL HG13 H 46.055 -45.850 -14.747 1.00 . A A . 47 VAL HG13 1 1
11 32683 1 1 47 VAL HG21 H 47.150 -48.665 -12.497 1.00 . A A . 47 VAL HG21 1 1
11 32684 1 1 47 VAL HG22 H 47.205 -46.905 -12.416 1.00 . A A . 47 VAL HG22 1 1
11 32685 1 1 47 VAL HG23 H 45.686 -47.724 -12.779 1.00 . A A . 47 VAL HG23 1 1
11 32686 1 1 47 VAL N N 47.556 -49.087 -16.393 1.00 . A A . 47 VAL N 1 1
11 32687 1 1 47 VAL O O 44.871 -49.551 -15.604 1.00 . A A . 47 VAL O 1 1
11 32688 1 1 48 SER C C 43.975 -51.111 -12.102 1.00 . A A . 48 SER C 1 1
11 32689 1 1 48 SER CA C 44.437 -51.346 -13.537 1.00 . A A . 48 SER CA 1 1
11 32690 1 1 48 SER CB C 44.619 -52.844 -13.789 1.00 . A A . 48 SER CB 1 1
11 32691 1 1 48 SER H H 46.453 -50.781 -13.219 1.00 . A A . 48 SER H 1 1
11 32692 1 1 48 SER HA H 43.685 -50.965 -14.212 1.00 . A A . 48 SER HA 1 1
11 32693 1 1 48 SER HB2 H 45.394 -53.223 -13.141 1.00 . A A . 48 SER HB2 1 1
11 32694 1 1 48 SER HB3 H 43.691 -53.356 -13.578 1.00 . A A . 48 SER HB3 1 1
11 32695 1 1 48 SER HG H 44.220 -53.409 -15.621 1.00 . A A . 48 SER HG 1 1
11 32696 1 1 48 SER N N 45.681 -50.633 -13.805 1.00 . A A . 48 SER N 1 1
11 32697 1 1 48 SER O O 43.489 -52.028 -11.438 1.00 . A A . 48 SER O 1 1
11 32698 1 1 48 SER OG O 44.984 -53.094 -15.135 1.00 . A A . 48 SER OG 1 1
11 32699 1 1 49 ILE C C 43.136 -48.119 -10.229 1.00 . A A . 49 ILE C 1 1
11 32700 1 1 49 ILE CA C 43.728 -49.524 -10.275 1.00 . A A . 49 ILE CA 1 1
11 32701 1 1 49 ILE CB C 44.916 -49.601 -9.298 1.00 . A A . 49 ILE CB 1 1
11 32702 1 1 49 ILE CD1 C 47.058 -48.333 -8.765 1.00 . A A . 49 ILE CD1 1 1
11 32703 1 1 49 ILE CG1 C 46.105 -48.805 -9.840 1.00 . A A . 49 ILE CG1 1 1
11 32704 1 1 49 ILE CG2 C 45.309 -51.051 -9.055 1.00 . A A . 49 ILE CG2 1 1
11 32705 1 1 49 ILE H H 44.524 -49.193 -12.208 1.00 . A A . 49 ILE H 1 1
11 32706 1 1 49 ILE HA H 42.977 -50.231 -9.955 1.00 . A A . 49 ILE HA 1 1
11 32707 1 1 49 ILE HB H 44.606 -49.175 -8.356 1.00 . A A . 49 ILE HB 1 1
11 32708 1 1 49 ILE HD11 H 46.939 -48.947 -7.884 1.00 . A A . 49 ILE HD11 1 1
11 32709 1 1 49 ILE HD12 H 48.073 -48.410 -9.124 1.00 . A A . 49 ILE HD12 1 1
11 32710 1 1 49 ILE HD13 H 46.840 -47.305 -8.517 1.00 . A A . 49 ILE HD13 1 1
11 32711 1 1 49 ILE HG12 H 46.660 -49.422 -10.528 1.00 . A A . 49 ILE HG12 1 1
11 32712 1 1 49 ILE HG13 H 45.736 -47.934 -10.363 1.00 . A A . 49 ILE HG13 1 1
11 32713 1 1 49 ILE HG21 H 45.576 -51.513 -9.995 1.00 . A A . 49 ILE HG21 1 1
11 32714 1 1 49 ILE HG22 H 46.154 -51.086 -8.385 1.00 . A A . 49 ILE HG22 1 1
11 32715 1 1 49 ILE HG23 H 44.478 -51.581 -8.618 1.00 . A A . 49 ILE HG23 1 1
11 32716 1 1 49 ILE N N 44.131 -49.879 -11.631 1.00 . A A . 49 ILE N 1 1
11 32717 1 1 49 ILE O O 43.016 -47.450 -11.254 1.00 . A A . 49 ILE O 1 1
11 32718 1 1 50 GLY C C 41.588 -46.147 -7.497 1.00 . A A . 50 GLY C 1 1
11 32719 1 1 50 GLY CA C 42.194 -46.355 -8.870 1.00 . A A . 50 GLY CA 1 1
11 32720 1 1 50 GLY H H 42.888 -48.256 -8.247 1.00 . A A . 50 GLY H 1 1
11 32721 1 1 50 GLY HA2 H 42.968 -45.617 -9.026 1.00 . A A . 50 GLY HA2 1 1
11 32722 1 1 50 GLY HA3 H 41.425 -46.217 -9.615 1.00 . A A . 50 GLY HA3 1 1
11 32723 1 1 50 GLY N N 42.768 -47.678 -9.029 1.00 . A A . 50 GLY N 1 1
11 32724 1 1 50 GLY O O 42.173 -46.539 -6.487 1.00 . A A . 50 GLY O 1 1
11 32725 1 1 51 ASN C C 40.640 -44.527 -5.225 1.00 . A A . 51 ASN C 1 1
11 32726 1 1 51 ASN CA C 39.727 -45.268 -6.197 1.00 . A A . 51 ASN CA 1 1
11 32727 1 1 51 ASN CB C 39.253 -46.580 -5.569 1.00 . A A . 51 ASN CB 1 1
11 32728 1 1 51 ASN CG C 38.395 -47.397 -6.516 1.00 . A A . 51 ASN CG 1 1
11 32729 1 1 51 ASN H H 39.995 -45.240 -8.296 1.00 . A A . 51 ASN H 1 1
11 32730 1 1 51 ASN HA H 38.868 -44.649 -6.408 1.00 . A A . 51 ASN HA 1 1
11 32731 1 1 51 ASN HB2 H 40.114 -47.171 -5.293 1.00 . A A . 51 ASN HB2 1 1
11 32732 1 1 51 ASN HB3 H 38.673 -46.361 -4.685 1.00 . A A . 51 ASN HB3 1 1
11 32733 1 1 51 ASN HD21 H 39.594 -48.967 -6.287 1.00 . A A . 51 ASN HD21 1 1
11 32734 1 1 51 ASN HD22 H 38.250 -49.197 -7.348 1.00 . A A . 51 ASN HD22 1 1
11 32735 1 1 51 ASN N N 40.412 -45.529 -7.457 1.00 . A A . 51 ASN N 1 1
11 32736 1 1 51 ASN ND2 N 38.786 -48.647 -6.740 1.00 . A A . 51 ASN ND2 1 1
11 32737 1 1 51 ASN O O 40.727 -44.879 -4.047 1.00 . A A . 51 ASN O 1 1
11 32738 1 1 51 ASN OD1 O 37.393 -46.910 -7.040 1.00 . A A . 51 ASN OD1 1 1
11 32739 1 1 52 ASP C C 41.647 -41.320 -4.641 1.00 . A A . 52 ASP C 1 1
11 32740 1 1 52 ASP CA C 42.224 -42.708 -4.900 1.00 . A A . 52 ASP CA 1 1
11 32741 1 1 52 ASP CB C 43.591 -42.588 -5.577 1.00 . A A . 52 ASP CB 1 1
11 32742 1 1 52 ASP CG C 44.088 -43.916 -6.115 1.00 . A A . 52 ASP CG 1 1
11 32743 1 1 52 ASP H H 41.206 -43.268 -6.670 1.00 . A A . 52 ASP H 1 1
11 32744 1 1 52 ASP HA H 42.343 -43.217 -3.955 1.00 . A A . 52 ASP HA 1 1
11 32745 1 1 52 ASP HB2 H 43.518 -41.892 -6.400 1.00 . A A . 52 ASP HB2 1 1
11 32746 1 1 52 ASP HB3 H 44.308 -42.219 -4.859 1.00 . A A . 52 ASP HB3 1 1
11 32747 1 1 52 ASP N N 41.318 -43.501 -5.724 1.00 . A A . 52 ASP N 1 1
11 32748 1 1 52 ASP O O 41.802 -40.765 -3.552 1.00 . A A . 52 ASP O 1 1
11 32749 1 1 52 ASP OD1 O 44.699 -44.679 -5.339 1.00 . A A . 52 ASP OD1 1 1
11 32750 1 1 52 ASP OD2 O 43.866 -44.190 -7.313 1.00 . A A . 52 ASP OD2 1 1
11 32751 1 1 53 THR C C 39.395 -39.383 -4.375 1.00 . A A . 53 THR C 1 1
11 32752 1 1 53 THR CA C 40.388 -39.437 -5.530 1.00 . A A . 53 THR CA 1 1
11 32753 1 1 53 THR CB C 39.669 -39.027 -6.831 1.00 . A A . 53 THR CB 1 1
11 32754 1 1 53 THR CG2 C 38.600 -40.042 -7.202 1.00 . A A . 53 THR CG2 1 1
11 32755 1 1 53 THR H H 40.896 -41.253 -6.492 1.00 . A A . 53 THR H 1 1
11 32756 1 1 53 THR HA H 41.181 -38.729 -5.343 1.00 . A A . 53 THR HA 1 1
11 32757 1 1 53 THR HB H 40.397 -38.984 -7.628 1.00 . A A . 53 THR HB 1 1
11 32758 1 1 53 THR HG1 H 39.759 -37.082 -6.513 1.00 . A A . 53 THR HG1 1 1
11 32759 1 1 53 THR HG21 H 37.646 -39.545 -7.293 1.00 . A A . 53 THR HG21 1 1
11 32760 1 1 53 THR HG22 H 38.539 -40.799 -6.432 1.00 . A A . 53 THR HG22 1 1
11 32761 1 1 53 THR HG23 H 38.855 -40.506 -8.143 1.00 . A A . 53 THR HG23 1 1
11 32762 1 1 53 THR N N 40.984 -40.761 -5.649 1.00 . A A . 53 THR N 1 1
11 32763 1 1 53 THR O O 38.611 -40.311 -4.172 1.00 . A A . 53 THR O 1 1
11 32764 1 1 53 THR OG1 O 39.072 -37.735 -6.673 1.00 . A A . 53 THR OG1 1 1
11 32765 1 1 54 THR C C 37.760 -36.804 -2.592 1.00 . A A . 54 THR C 1 1
11 32766 1 1 54 THR CA C 38.533 -38.113 -2.486 1.00 . A A . 54 THR CA 1 1
11 32767 1 1 54 THR CB C 39.305 -38.134 -1.152 1.00 . A A . 54 THR CB 1 1
11 32768 1 1 54 THR CG2 C 40.126 -39.408 -1.022 1.00 . A A . 54 THR CG2 1 1
11 32769 1 1 54 THR H H 40.076 -37.584 -3.834 1.00 . A A . 54 THR H 1 1
11 32770 1 1 54 THR HA H 37.832 -38.935 -2.484 1.00 . A A . 54 THR HA 1 1
11 32771 1 1 54 THR HB H 38.591 -38.098 -0.341 1.00 . A A . 54 THR HB 1 1
11 32772 1 1 54 THR HG1 H 40.364 -36.810 -0.146 1.00 . A A . 54 THR HG1 1 1
11 32773 1 1 54 THR HG21 H 39.503 -40.262 -1.245 1.00 . A A . 54 THR HG21 1 1
11 32774 1 1 54 THR HG22 H 40.503 -39.491 -0.013 1.00 . A A . 54 THR HG22 1 1
11 32775 1 1 54 THR HG23 H 40.953 -39.376 -1.714 1.00 . A A . 54 THR HG23 1 1
11 32776 1 1 54 THR N N 39.430 -38.288 -3.621 1.00 . A A . 54 THR N 1 1
11 32777 1 1 54 THR O O 38.273 -35.808 -3.106 1.00 . A A . 54 THR O 1 1
11 32778 1 1 54 THR OG1 O 40.167 -36.994 -1.067 1.00 . A A . 54 THR OG1 1 1
11 32779 1 1 55 LEU C C 36.121 -34.605 -1.096 1.00 . A A . 55 LEU C 1 1
11 32780 1 1 55 LEU CA C 35.680 -35.621 -2.144 1.00 . A A . 55 LEU CA 1 1
11 32781 1 1 55 LEU CB C 34.216 -36.004 -1.918 1.00 . A A . 55 LEU CB 1 1
11 32782 1 1 55 LEU CD1 C 32.693 -34.778 -3.487 1.00 . A A . 55 LEU CD1 1 1
11 32783 1 1 55 LEU CD2 C 32.040 -35.075 -1.092 1.00 . A A . 55 LEU CD2 1 1
11 32784 1 1 55 LEU CG C 33.199 -34.871 -2.055 1.00 . A A . 55 LEU CG 1 1
11 32785 1 1 55 LEU H H 36.171 -37.633 -1.708 1.00 . A A . 55 LEU H 1 1
11 32786 1 1 55 LEU HA H 35.781 -35.176 -3.123 1.00 . A A . 55 LEU HA 1 1
11 32787 1 1 55 LEU HB2 H 33.960 -36.767 -2.635 1.00 . A A . 55 LEU HB2 1 1
11 32788 1 1 55 LEU HB3 H 34.132 -36.407 -0.919 1.00 . A A . 55 LEU HB3 1 1
11 32789 1 1 55 LEU HD11 H 33.077 -35.610 -4.058 1.00 . A A . 55 LEU HD11 1 1
11 32790 1 1 55 LEU HD12 H 33.030 -33.852 -3.929 1.00 . A A . 55 LEU HD12 1 1
11 32791 1 1 55 LEU HD13 H 31.613 -34.806 -3.490 1.00 . A A . 55 LEU HD13 1 1
11 32792 1 1 55 LEU HD21 H 31.168 -34.554 -1.460 1.00 . A A . 55 LEU HD21 1 1
11 32793 1 1 55 LEU HD22 H 32.307 -34.686 -0.119 1.00 . A A . 55 LEU HD22 1 1
11 32794 1 1 55 LEU HD23 H 31.821 -36.130 -1.010 1.00 . A A . 55 LEU HD23 1 1
11 32795 1 1 55 LEU HG H 33.677 -33.933 -1.811 1.00 . A A . 55 LEU HG 1 1
11 32796 1 1 55 LEU N N 36.525 -36.810 -2.104 1.00 . A A . 55 LEU N 1 1
11 32797 1 1 55 LEU O O 36.210 -34.921 0.092 1.00 . A A . 55 LEU O 1 1
11 32798 1 1 56 THR C C 36.040 -31.036 -0.893 1.00 . A A . 56 THR C 1 1
11 32799 1 1 56 THR CA C 36.823 -32.320 -0.641 1.00 . A A . 56 THR CA 1 1
11 32800 1 1 56 THR CB C 38.327 -32.028 -0.794 1.00 . A A . 56 THR CB 1 1
11 32801 1 1 56 THR CG2 C 39.134 -33.318 -0.760 1.00 . A A . 56 THR CG2 1 1
11 32802 1 1 56 THR H H 36.303 -33.192 -2.498 1.00 . A A . 56 THR H 1 1
11 32803 1 1 56 THR HA H 36.642 -32.647 0.372 1.00 . A A . 56 THR HA 1 1
11 32804 1 1 56 THR HB H 38.643 -31.402 0.030 1.00 . A A . 56 THR HB 1 1
11 32805 1 1 56 THR HG1 H 38.699 -31.978 -2.730 1.00 . A A . 56 THR HG1 1 1
11 32806 1 1 56 THR HG21 H 40.038 -33.163 -0.189 1.00 . A A . 56 THR HG21 1 1
11 32807 1 1 56 THR HG22 H 39.391 -33.607 -1.769 1.00 . A A . 56 THR HG22 1 1
11 32808 1 1 56 THR HG23 H 38.547 -34.097 -0.299 1.00 . A A . 56 THR HG23 1 1
11 32809 1 1 56 THR N N 36.394 -33.383 -1.541 1.00 . A A . 56 THR N 1 1
11 32810 1 1 56 THR O O 36.072 -30.484 -1.993 1.00 . A A . 56 THR O 1 1
11 32811 1 1 56 THR OG1 O 38.571 -31.339 -2.024 1.00 . A A . 56 THR OG1 1 1
11 32812 1 1 57 PHE C C 35.162 -28.221 0.851 1.00 . A A . 57 PHE C 1 1
11 32813 1 1 57 PHE CA C 34.548 -29.344 0.022 1.00 . A A . 57 PHE CA 1 1
11 32814 1 1 57 PHE CB C 33.110 -29.601 0.477 1.00 . A A . 57 PHE CB 1 1
11 32815 1 1 57 PHE CD1 C 30.945 -29.490 -0.788 1.00 . A A . 57 PHE CD1 1 1
11 32816 1 1 57 PHE CD2 C 32.607 -31.038 -1.519 1.00 . A A . 57 PHE CD2 1 1
11 32817 1 1 57 PHE CE1 C 30.109 -29.905 -1.807 1.00 . A A . 57 PHE CE1 1 1
11 32818 1 1 57 PHE CE2 C 31.774 -31.456 -2.540 1.00 . A A . 57 PHE CE2 1 1
11 32819 1 1 57 PHE CG C 32.202 -30.052 -0.633 1.00 . A A . 57 PHE CG 1 1
11 32820 1 1 57 PHE CZ C 30.523 -30.888 -2.685 1.00 . A A . 57 PHE CZ 1 1
11 32821 1 1 57 PHE H H 35.355 -31.049 0.985 1.00 . A A . 57 PHE H 1 1
11 32822 1 1 57 PHE HA H 34.541 -29.048 -1.016 1.00 . A A . 57 PHE HA 1 1
11 32823 1 1 57 PHE HB2 H 33.112 -30.368 1.236 1.00 . A A . 57 PHE HB2 1 1
11 32824 1 1 57 PHE HB3 H 32.703 -28.691 0.890 1.00 . A A . 57 PHE HB3 1 1
11 32825 1 1 57 PHE HD1 H 30.620 -28.722 -0.104 1.00 . A A . 57 PHE HD1 1 1
11 32826 1 1 57 PHE HD2 H 33.585 -31.482 -1.407 1.00 . A A . 57 PHE HD2 1 1
11 32827 1 1 57 PHE HE1 H 29.131 -29.459 -1.918 1.00 . A A . 57 PHE HE1 1 1
11 32828 1 1 57 PHE HE2 H 32.102 -32.224 -3.224 1.00 . A A . 57 PHE HE2 1 1
11 32829 1 1 57 PHE HZ H 29.871 -31.213 -3.481 1.00 . A A . 57 PHE HZ 1 1
11 32830 1 1 57 PHE N N 35.339 -30.564 0.133 1.00 . A A . 57 PHE N 1 1
11 32831 1 1 57 PHE O O 35.494 -28.407 2.021 1.00 . A A . 57 PHE O 1 1
11 32832 1 1 58 ASP C C 34.979 -24.677 0.772 1.00 . A A . 58 ASP C 1 1
11 32833 1 1 58 ASP CA C 35.884 -25.897 0.915 1.00 . A A . 58 ASP CA 1 1
11 32834 1 1 58 ASP CB C 37.273 -25.585 0.354 1.00 . A A . 58 ASP CB 1 1
11 32835 1 1 58 ASP CG C 38.174 -26.804 0.329 1.00 . A A . 58 ASP CG 1 1
11 32836 1 1 58 ASP H H 35.027 -26.965 -0.699 1.00 . A A . 58 ASP H 1 1
11 32837 1 1 58 ASP HA H 35.977 -26.141 1.963 1.00 . A A . 58 ASP HA 1 1
11 32838 1 1 58 ASP HB2 H 37.171 -25.216 -0.656 1.00 . A A . 58 ASP HB2 1 1
11 32839 1 1 58 ASP HB3 H 37.739 -24.827 0.965 1.00 . A A . 58 ASP HB3 1 1
11 32840 1 1 58 ASP N N 35.311 -27.053 0.235 1.00 . A A . 58 ASP N 1 1
11 32841 1 1 58 ASP O O 34.630 -24.278 -0.339 1.00 . A A . 58 ASP O 1 1
11 32842 1 1 58 ASP OD1 O 39.099 -26.841 -0.509 1.00 . A A . 58 ASP OD1 1 1
11 32843 1 1 58 ASP OD2 O 37.955 -27.721 1.148 1.00 . A A . 58 ASP OD2 1 1
11 32844 1 1 59 ILE C C 34.524 -21.656 2.236 1.00 . A A . 59 ILE C 1 1
11 32845 1 1 59 ILE CA C 33.737 -22.918 1.904 1.00 . A A . 59 ILE CA 1 1
11 32846 1 1 59 ILE CB C 32.582 -23.070 2.911 1.00 . A A . 59 ILE CB 1 1
11 32847 1 1 59 ILE CD1 C 30.766 -24.664 3.711 1.00 . A A . 59 ILE CD1 1 1
11 32848 1 1 59 ILE CG1 C 31.896 -24.426 2.734 1.00 . A A . 59 ILE CG1 1 1
11 32849 1 1 59 ILE CG2 C 31.580 -21.938 2.744 1.00 . A A . 59 ILE CG2 1 1
11 32850 1 1 59 ILE H H 34.912 -24.457 2.757 1.00 . A A . 59 ILE H 1 1
11 32851 1 1 59 ILE HA H 33.314 -22.816 0.914 1.00 . A A . 59 ILE HA 1 1
11 32852 1 1 59 ILE HB H 32.993 -23.010 3.908 1.00 . A A . 59 ILE HB 1 1
11 32853 1 1 59 ILE HD11 H 29.828 -24.691 3.178 1.00 . A A . 59 ILE HD11 1 1
11 32854 1 1 59 ILE HD12 H 30.920 -25.605 4.218 1.00 . A A . 59 ILE HD12 1 1
11 32855 1 1 59 ILE HD13 H 30.744 -23.865 4.437 1.00 . A A . 59 ILE HD13 1 1
11 32856 1 1 59 ILE HG12 H 31.490 -24.490 1.737 1.00 . A A . 59 ILE HG12 1 1
11 32857 1 1 59 ILE HG13 H 32.626 -25.211 2.872 1.00 . A A . 59 ILE HG13 1 1
11 32858 1 1 59 ILE HG21 H 32.084 -21.067 2.349 1.00 . A A . 59 ILE HG21 1 1
11 32859 1 1 59 ILE HG22 H 30.803 -22.244 2.059 1.00 . A A . 59 ILE HG22 1 1
11 32860 1 1 59 ILE HG23 H 31.144 -21.698 3.701 1.00 . A A . 59 ILE HG23 1 1
11 32861 1 1 59 ILE N N 34.601 -24.092 1.903 1.00 . A A . 59 ILE N 1 1
11 32862 1 1 59 ILE O O 35.092 -21.534 3.321 1.00 . A A . 59 ILE O 1 1
11 32863 1 1 60 ALA C C 34.298 -18.284 1.559 1.00 . A A . 60 ALA C 1 1
11 32864 1 1 60 ALA CA C 35.265 -19.461 1.490 1.00 . A A . 60 ALA CA 1 1
11 32865 1 1 60 ALA CB C 36.277 -19.251 0.373 1.00 . A A . 60 ALA CB 1 1
11 32866 1 1 60 ALA H H 34.079 -20.873 0.451 1.00 . A A . 60 ALA H 1 1
11 32867 1 1 60 ALA HA H 35.805 -19.525 2.424 1.00 . A A . 60 ALA HA 1 1
11 32868 1 1 60 ALA HB1 H 37.238 -19.637 0.682 1.00 . A A . 60 ALA HB1 1 1
11 32869 1 1 60 ALA HB2 H 35.948 -19.771 -0.514 1.00 . A A . 60 ALA HB2 1 1
11 32870 1 1 60 ALA HB3 H 36.363 -18.196 0.161 1.00 . A A . 60 ALA HB3 1 1
11 32871 1 1 60 ALA N N 34.552 -20.717 1.296 1.00 . A A . 60 ALA N 1 1
11 32872 1 1 60 ALA O O 33.194 -18.343 1.016 1.00 . A A . 60 ALA O 1 1
11 32873 1 1 61 TYR C C 34.663 -14.773 1.985 1.00 . A A . 61 TYR C 1 1
11 32874 1 1 61 TYR CA C 33.887 -16.028 2.372 1.00 . A A . 61 TYR CA 1 1
11 32875 1 1 61 TYR CB C 33.378 -15.905 3.809 1.00 . A A . 61 TYR CB 1 1
11 32876 1 1 61 TYR CD1 C 31.853 -17.915 3.714 1.00 . A A . 61 TYR CD1 1 1
11 32877 1 1 61 TYR CD2 C 33.332 -17.712 5.572 1.00 . A A . 61 TYR CD2 1 1
11 32878 1 1 61 TYR CE1 C 31.362 -19.100 4.229 1.00 . A A . 61 TYR CE1 1 1
11 32879 1 1 61 TYR CE2 C 32.849 -18.896 6.093 1.00 . A A . 61 TYR CE2 1 1
11 32880 1 1 61 TYR CG C 32.845 -17.202 4.375 1.00 . A A . 61 TYR CG 1 1
11 32881 1 1 61 TYR CZ C 31.865 -19.586 5.418 1.00 . A A . 61 TYR CZ 1 1
11 32882 1 1 61 TYR H H 35.608 -17.230 2.640 1.00 . A A . 61 TYR H 1 1
11 32883 1 1 61 TYR HA H 33.041 -16.133 1.708 1.00 . A A . 61 TYR HA 1 1
11 32884 1 1 61 TYR HB2 H 34.186 -15.574 4.443 1.00 . A A . 61 TYR HB2 1 1
11 32885 1 1 61 TYR HB3 H 32.581 -15.176 3.839 1.00 . A A . 61 TYR HB3 1 1
11 32886 1 1 61 TYR HD1 H 31.462 -17.531 2.784 1.00 . A A . 61 TYR HD1 1 1
11 32887 1 1 61 TYR HD2 H 34.105 -17.168 6.098 1.00 . A A . 61 TYR HD2 1 1
11 32888 1 1 61 TYR HE1 H 30.591 -19.641 3.700 1.00 . A A . 61 TYR HE1 1 1
11 32889 1 1 61 TYR HE2 H 33.242 -19.278 7.024 1.00 . A A . 61 TYR HE2 1 1
11 32890 1 1 61 TYR HH H 30.426 -20.798 5.820 1.00 . A A . 61 TYR HH 1 1
11 32891 1 1 61 TYR N N 34.718 -17.217 2.229 1.00 . A A . 61 TYR N 1 1
11 32892 1 1 61 TYR O O 35.789 -14.561 2.436 1.00 . A A . 61 TYR O 1 1
11 32893 1 1 61 TYR OH O 31.378 -20.767 5.934 1.00 . A A . 61 TYR OH 1 1
11 32894 1 1 62 PHE C C 34.233 -11.523 1.555 1.00 . A A . 62 PHE C 1 1
11 32895 1 1 62 PHE CA C 34.683 -12.705 0.701 1.00 . A A . 62 PHE CA 1 1
11 32896 1 1 62 PHE CB C 34.351 -12.442 -0.769 1.00 . A A . 62 PHE CB 1 1
11 32897 1 1 62 PHE CD1 C 36.417 -12.439 -2.195 1.00 . A A . 62 PHE CD1 1 1
11 32898 1 1 62 PHE CD2 C 35.498 -10.343 -1.527 1.00 . A A . 62 PHE CD2 1 1
11 32899 1 1 62 PHE CE1 C 37.423 -11.784 -2.878 1.00 . A A . 62 PHE CE1 1 1
11 32900 1 1 62 PHE CE2 C 36.502 -9.682 -2.208 1.00 . A A . 62 PHE CE2 1 1
11 32901 1 1 62 PHE CG C 35.444 -11.727 -1.512 1.00 . A A . 62 PHE CG 1 1
11 32902 1 1 62 PHE CZ C 37.465 -10.404 -2.886 1.00 . A A . 62 PHE CZ 1 1
11 32903 1 1 62 PHE H H 33.153 -14.164 0.825 1.00 . A A . 62 PHE H 1 1
11 32904 1 1 62 PHE HA H 35.750 -12.823 0.805 1.00 . A A . 62 PHE HA 1 1
11 32905 1 1 62 PHE HB2 H 34.175 -13.385 -1.266 1.00 . A A . 62 PHE HB2 1 1
11 32906 1 1 62 PHE HB3 H 33.459 -11.837 -0.827 1.00 . A A . 62 PHE HB3 1 1
11 32907 1 1 62 PHE HD1 H 36.384 -13.519 -2.191 1.00 . A A . 62 PHE HD1 1 1
11 32908 1 1 62 PHE HD2 H 34.744 -9.777 -0.998 1.00 . A A . 62 PHE HD2 1 1
11 32909 1 1 62 PHE HE1 H 38.175 -12.351 -3.407 1.00 . A A . 62 PHE HE1 1 1
11 32910 1 1 62 PHE HE2 H 36.533 -8.603 -2.213 1.00 . A A . 62 PHE HE2 1 1
11 32911 1 1 62 PHE HZ H 38.251 -9.889 -3.419 1.00 . A A . 62 PHE HZ 1 1
11 32912 1 1 62 PHE N N 34.051 -13.940 1.149 1.00 . A A . 62 PHE N 1 1
11 32913 1 1 62 PHE O O 33.099 -11.056 1.439 1.00 . A A . 62 PHE O 1 1
11 32914 1 1 63 VAL C C 35.854 -8.806 3.126 1.00 . A A . 63 VAL C 1 1
11 32915 1 1 63 VAL CA C 34.824 -9.918 3.287 1.00 . A A . 63 VAL CA 1 1
11 32916 1 1 63 VAL CB C 34.777 -10.351 4.764 1.00 . A A . 63 VAL CB 1 1
11 32917 1 1 63 VAL CG1 C 34.274 -9.211 5.637 1.00 . A A . 63 VAL CG1 1 1
11 32918 1 1 63 VAL CG2 C 33.905 -11.585 4.930 1.00 . A A . 63 VAL CG2 1 1
11 32919 1 1 63 VAL H H 36.014 -11.461 2.458 1.00 . A A . 63 VAL H 1 1
11 32920 1 1 63 VAL HA H 33.851 -9.537 3.013 1.00 . A A . 63 VAL HA 1 1
11 32921 1 1 63 VAL HB H 35.780 -10.599 5.078 1.00 . A A . 63 VAL HB 1 1
11 32922 1 1 63 VAL HG11 H 34.577 -9.381 6.660 1.00 . A A . 63 VAL HG11 1 1
11 32923 1 1 63 VAL HG12 H 34.690 -8.278 5.288 1.00 . A A . 63 VAL HG12 1 1
11 32924 1 1 63 VAL HG13 H 33.195 -9.168 5.586 1.00 . A A . 63 VAL HG13 1 1
11 32925 1 1 63 VAL HG21 H 33.071 -11.531 4.245 1.00 . A A . 63 VAL HG21 1 1
11 32926 1 1 63 VAL HG22 H 34.488 -12.470 4.717 1.00 . A A . 63 VAL HG22 1 1
11 32927 1 1 63 VAL HG23 H 33.536 -11.633 5.943 1.00 . A A . 63 VAL HG23 1 1
11 32928 1 1 63 VAL N N 35.128 -11.045 2.413 1.00 . A A . 63 VAL N 1 1
11 32929 1 1 63 VAL O O 35.518 -7.622 3.173 1.00 . A A . 63 VAL O 1 1
11 32930 1 1 64 SER C C 38.925 -8.452 1.452 1.00 . A A . 64 SER C 1 1
11 32931 1 1 64 SER CA C 38.192 -8.229 2.773 1.00 . A A . 64 SER CA 1 1
11 32932 1 1 64 SER CB C 39.177 -8.332 3.939 1.00 . A A . 64 SER CB 1 1
11 32933 1 1 64 SER H H 37.316 -10.152 2.909 1.00 . A A . 64 SER H 1 1
11 32934 1 1 64 SER HA H 37.757 -7.240 2.766 1.00 . A A . 64 SER HA 1 1
11 32935 1 1 64 SER HB2 H 39.200 -9.349 4.299 1.00 . A A . 64 SER HB2 1 1
11 32936 1 1 64 SER HB3 H 40.163 -8.047 3.600 1.00 . A A . 64 SER HB3 1 1
11 32937 1 1 64 SER HG H 38.546 -6.620 4.654 1.00 . A A . 64 SER HG 1 1
11 32938 1 1 64 SER N N 37.111 -9.194 2.936 1.00 . A A . 64 SER N 1 1
11 32939 1 1 64 SER O O 39.002 -9.576 0.955 1.00 . A A . 64 SER O 1 1
11 32940 1 1 64 SER OG O 38.797 -7.478 5.004 1.00 . A A . 64 SER OG 1 1
11 32941 1 1 65 SER C C 41.605 -7.958 -0.157 1.00 . A A . 65 SER C 1 1
11 32942 1 1 65 SER CA C 40.182 -7.449 -0.374 1.00 . A A . 65 SER CA 1 1
11 32943 1 1 65 SER CB C 40.217 -6.078 -1.050 1.00 . A A . 65 SER CB 1 1
11 32944 1 1 65 SER H H 39.364 -6.505 1.334 1.00 . A A . 65 SER H 1 1
11 32945 1 1 65 SER HA H 39.659 -8.144 -1.015 1.00 . A A . 65 SER HA 1 1
11 32946 1 1 65 SER HB2 H 40.634 -5.353 -0.367 1.00 . A A . 65 SER HB2 1 1
11 32947 1 1 65 SER HB3 H 40.831 -6.132 -1.937 1.00 . A A . 65 SER HB3 1 1
11 32948 1 1 65 SER HG H 38.976 -4.903 -2.008 1.00 . A A . 65 SER HG 1 1
11 32949 1 1 65 SER N N 39.460 -7.374 0.890 1.00 . A A . 65 SER N 1 1
11 32950 1 1 65 SER O O 42.143 -8.697 -0.980 1.00 . A A . 65 SER O 1 1
11 32951 1 1 65 SER OG O 38.915 -5.659 -1.420 1.00 . A A . 65 SER OG 1 1
11 32952 1 1 66 ASN C C 43.630 -9.470 1.551 1.00 . A A . 66 ASN C 1 1
11 32953 1 1 66 ASN CA C 43.567 -7.969 1.285 1.00 . A A . 66 ASN CA 1 1
11 32954 1 1 66 ASN CB C 44.076 -7.200 2.506 1.00 . A A . 66 ASN CB 1 1
11 32955 1 1 66 ASN CG C 44.336 -5.738 2.202 1.00 . A A . 66 ASN CG 1 1
11 32956 1 1 66 ASN H H 41.725 -6.966 1.576 1.00 . A A . 66 ASN H 1 1
11 32957 1 1 66 ASN HA H 44.195 -7.738 0.437 1.00 . A A . 66 ASN HA 1 1
11 32958 1 1 66 ASN HB2 H 43.339 -7.259 3.293 1.00 . A A . 66 ASN HB2 1 1
11 32959 1 1 66 ASN HB3 H 44.997 -7.648 2.847 1.00 . A A . 66 ASN HB3 1 1
11 32960 1 1 66 ASN HD21 H 44.170 -5.282 4.130 1.00 . A A . 66 ASN HD21 1 1
11 32961 1 1 66 ASN HD22 H 44.500 -3.958 3.070 1.00 . A A . 66 ASN HD22 1 1
11 32962 1 1 66 ASN N N 42.206 -7.555 0.957 1.00 . A A . 66 ASN N 1 1
11 32963 1 1 66 ASN ND2 N 44.336 -4.909 3.238 1.00 . A A . 66 ASN ND2 1 1
11 32964 1 1 66 ASN O O 44.561 -10.149 1.117 1.00 . A A . 66 ASN O 1 1
11 32965 1 1 66 ASN OD1 O 44.534 -5.358 1.047 1.00 . A A . 66 ASN OD1 1 1
11 32966 1 1 67 ILE C C 41.142 -11.920 2.527 1.00 . A A . 67 ILE C 1 1
11 32967 1 1 67 ILE CA C 42.575 -11.401 2.589 1.00 . A A . 67 ILE CA 1 1
11 32968 1 1 67 ILE CB C 43.152 -11.684 3.989 1.00 . A A . 67 ILE CB 1 1
11 32969 1 1 67 ILE CD1 C 42.512 -11.328 6.426 1.00 . A A . 67 ILE CD1 1 1
11 32970 1 1 67 ILE CG1 C 42.512 -10.758 5.025 1.00 . A A . 67 ILE CG1 1 1
11 32971 1 1 67 ILE CG2 C 44.664 -11.516 3.982 1.00 . A A . 67 ILE CG2 1 1
11 32972 1 1 67 ILE H H 41.920 -9.389 2.584 1.00 . A A . 67 ILE H 1 1
11 32973 1 1 67 ILE HA H 43.170 -11.933 1.861 1.00 . A A . 67 ILE HA 1 1
11 32974 1 1 67 ILE HB H 42.929 -12.709 4.244 1.00 . A A . 67 ILE HB 1 1
11 32975 1 1 67 ILE HD11 H 41.535 -11.198 6.869 1.00 . A A . 67 ILE HD11 1 1
11 32976 1 1 67 ILE HD12 H 42.752 -12.380 6.388 1.00 . A A . 67 ILE HD12 1 1
11 32977 1 1 67 ILE HD13 H 43.249 -10.813 7.024 1.00 . A A . 67 ILE HD13 1 1
11 32978 1 1 67 ILE HG12 H 43.053 -9.825 5.048 1.00 . A A . 67 ILE HG12 1 1
11 32979 1 1 67 ILE HG13 H 41.486 -10.568 4.743 1.00 . A A . 67 ILE HG13 1 1
11 32980 1 1 67 ILE HG21 H 45.045 -11.725 2.992 1.00 . A A . 67 ILE HG21 1 1
11 32981 1 1 67 ILE HG22 H 44.914 -10.503 4.256 1.00 . A A . 67 ILE HG22 1 1
11 32982 1 1 67 ILE HG23 H 45.105 -12.200 4.690 1.00 . A A . 67 ILE HG23 1 1
11 32983 1 1 67 ILE N N 42.633 -9.981 2.266 1.00 . A A . 67 ILE N 1 1
11 32984 1 1 67 ILE O O 40.188 -11.155 2.660 1.00 . A A . 67 ILE O 1 1
11 32985 1 1 68 ALA C C 39.585 -15.037 3.204 1.00 . A A . 68 ALA C 1 1
11 32986 1 1 68 ALA CA C 39.684 -13.848 2.254 1.00 . A A . 68 ALA CA 1 1
11 32987 1 1 68 ALA CB C 39.387 -14.284 0.826 1.00 . A A . 68 ALA CB 1 1
11 32988 1 1 68 ALA H H 41.799 -13.784 2.231 1.00 . A A . 68 ALA H 1 1
11 32989 1 1 68 ALA HA H 38.949 -13.111 2.539 1.00 . A A . 68 ALA HA 1 1
11 32990 1 1 68 ALA HB1 H 40.117 -13.850 0.159 1.00 . A A . 68 ALA HB1 1 1
11 32991 1 1 68 ALA HB2 H 39.434 -15.361 0.762 1.00 . A A . 68 ALA HB2 1 1
11 32992 1 1 68 ALA HB3 H 38.399 -13.950 0.547 1.00 . A A . 68 ALA HB3 1 1
11 32993 1 1 68 ALA N N 41.000 -13.226 2.328 1.00 . A A . 68 ALA N 1 1
11 32994 1 1 68 ALA O O 40.597 -15.625 3.587 1.00 . A A . 68 ALA O 1 1
11 32995 1 1 69 VAL C C 38.051 -17.825 3.720 1.00 . A A . 69 VAL C 1 1
11 32996 1 1 69 VAL CA C 38.127 -16.508 4.484 1.00 . A A . 69 VAL CA 1 1
11 32997 1 1 69 VAL CB C 36.829 -16.319 5.290 1.00 . A A . 69 VAL CB 1 1
11 32998 1 1 69 VAL CG1 C 36.703 -17.392 6.361 1.00 . A A . 69 VAL CG1 1 1
11 32999 1 1 69 VAL CG2 C 36.784 -14.929 5.909 1.00 . A A . 69 VAL CG2 1 1
11 33000 1 1 69 VAL H H 37.591 -14.882 3.239 1.00 . A A . 69 VAL H 1 1
11 33001 1 1 69 VAL HA H 38.954 -16.553 5.178 1.00 . A A . 69 VAL HA 1 1
11 33002 1 1 69 VAL HB H 35.992 -16.416 4.615 1.00 . A A . 69 VAL HB 1 1
11 33003 1 1 69 VAL HG11 H 36.142 -17.001 7.198 1.00 . A A . 69 VAL HG11 1 1
11 33004 1 1 69 VAL HG12 H 36.193 -18.251 5.952 1.00 . A A . 69 VAL HG12 1 1
11 33005 1 1 69 VAL HG13 H 37.688 -17.684 6.694 1.00 . A A . 69 VAL HG13 1 1
11 33006 1 1 69 VAL HG21 H 36.666 -14.193 5.129 1.00 . A A . 69 VAL HG21 1 1
11 33007 1 1 69 VAL HG22 H 35.950 -14.866 6.593 1.00 . A A . 69 VAL HG22 1 1
11 33008 1 1 69 VAL HG23 H 37.703 -14.744 6.444 1.00 . A A . 69 VAL HG23 1 1
11 33009 1 1 69 VAL N N 38.359 -15.388 3.579 1.00 . A A . 69 VAL N 1 1
11 33010 1 1 69 VAL O O 37.498 -17.886 2.622 1.00 . A A . 69 VAL O 1 1
11 33011 1 1 70 ASP C C 38.452 -21.293 4.733 1.00 . A A . 70 ASP C 1 1
11 33012 1 1 70 ASP CA C 38.602 -20.195 3.685 1.00 . A A . 70 ASP CA 1 1
11 33013 1 1 70 ASP CB C 39.888 -20.410 2.885 1.00 . A A . 70 ASP CB 1 1
11 33014 1 1 70 ASP CG C 40.066 -21.852 2.453 1.00 . A A . 70 ASP CG 1 1
11 33015 1 1 70 ASP H H 39.034 -18.765 5.185 1.00 . A A . 70 ASP H 1 1
11 33016 1 1 70 ASP HA H 37.759 -20.239 3.012 1.00 . A A . 70 ASP HA 1 1
11 33017 1 1 70 ASP HB2 H 39.862 -19.789 2.001 1.00 . A A . 70 ASP HB2 1 1
11 33018 1 1 70 ASP HB3 H 40.734 -20.128 3.493 1.00 . A A . 70 ASP HB3 1 1
11 33019 1 1 70 ASP N N 38.608 -18.877 4.309 1.00 . A A . 70 ASP N 1 1
11 33020 1 1 70 ASP O O 39.194 -21.334 5.715 1.00 . A A . 70 ASP O 1 1
11 33021 1 1 70 ASP OD1 O 39.596 -22.203 1.350 1.00 . A A . 70 ASP OD1 1 1
11 33022 1 1 70 ASP OD2 O 40.675 -22.630 3.217 1.00 . A A . 70 ASP OD2 1 1
11 33023 1 1 71 PHE C C 37.222 -24.615 4.717 1.00 . A A . 71 PHE C 1 1
11 33024 1 1 71 PHE CA C 37.235 -23.276 5.448 1.00 . A A . 71 PHE CA 1 1
11 33025 1 1 71 PHE CB C 35.905 -23.065 6.174 1.00 . A A . 71 PHE CB 1 1
11 33026 1 1 71 PHE CD1 C 36.680 -23.205 8.557 1.00 . A A . 71 PHE CD1 1 1
11 33027 1 1 71 PHE CD2 C 35.010 -24.737 7.817 1.00 . A A . 71 PHE CD2 1 1
11 33028 1 1 71 PHE CE1 C 36.645 -23.771 9.816 1.00 . A A . 71 PHE CE1 1 1
11 33029 1 1 71 PHE CE2 C 34.971 -25.307 9.075 1.00 . A A . 71 PHE CE2 1 1
11 33030 1 1 71 PHE CG C 35.864 -23.682 7.543 1.00 . A A . 71 PHE CG 1 1
11 33031 1 1 71 PHE CZ C 35.788 -24.823 10.077 1.00 . A A . 71 PHE CZ 1 1
11 33032 1 1 71 PHE H H 36.926 -22.093 3.720 1.00 . A A . 71 PHE H 1 1
11 33033 1 1 71 PHE HA H 38.034 -23.283 6.174 1.00 . A A . 71 PHE HA 1 1
11 33034 1 1 71 PHE HB2 H 35.726 -22.006 6.282 1.00 . A A . 71 PHE HB2 1 1
11 33035 1 1 71 PHE HB3 H 35.110 -23.503 5.588 1.00 . A A . 71 PHE HB3 1 1
11 33036 1 1 71 PHE HD1 H 37.349 -22.382 8.354 1.00 . A A . 71 PHE HD1 1 1
11 33037 1 1 71 PHE HD2 H 34.369 -25.118 7.034 1.00 . A A . 71 PHE HD2 1 1
11 33038 1 1 71 PHE HE1 H 37.285 -23.389 10.599 1.00 . A A . 71 PHE HE1 1 1
11 33039 1 1 71 PHE HE2 H 34.300 -26.130 9.276 1.00 . A A . 71 PHE HE2 1 1
11 33040 1 1 71 PHE HZ H 35.760 -25.267 11.061 1.00 . A A . 71 PHE HZ 1 1
11 33041 1 1 71 PHE N N 37.484 -22.179 4.521 1.00 . A A . 71 PHE N 1 1
11 33042 1 1 71 PHE O O 36.363 -24.865 3.872 1.00 . A A . 71 PHE O 1 1
11 33043 1 1 72 PHE C C 37.457 -27.817 5.186 1.00 . A A . 72 PHE C 1 1
11 33044 1 1 72 PHE CA C 38.283 -26.786 4.422 1.00 . A A . 72 PHE CA 1 1
11 33045 1 1 72 PHE CB C 39.744 -27.233 4.357 1.00 . A A . 72 PHE CB 1 1
11 33046 1 1 72 PHE CD1 C 39.627 -29.414 3.124 1.00 . A A . 72 PHE CD1 1 1
11 33047 1 1 72 PHE CD2 C 40.775 -27.593 2.098 1.00 . A A . 72 PHE CD2 1 1
11 33048 1 1 72 PHE CE1 C 39.911 -30.212 2.031 1.00 . A A . 72 PHE CE1 1 1
11 33049 1 1 72 PHE CE2 C 41.062 -28.385 1.003 1.00 . A A . 72 PHE CE2 1 1
11 33050 1 1 72 PHE CG C 40.054 -28.097 3.169 1.00 . A A . 72 PHE CG 1 1
11 33051 1 1 72 PHE CZ C 40.630 -29.697 0.970 1.00 . A A . 72 PHE CZ 1 1
11 33052 1 1 72 PHE H H 38.837 -25.216 5.730 1.00 . A A . 72 PHE H 1 1
11 33053 1 1 72 PHE HA H 37.894 -26.705 3.418 1.00 . A A . 72 PHE HA 1 1
11 33054 1 1 72 PHE HB2 H 40.378 -26.360 4.307 1.00 . A A . 72 PHE HB2 1 1
11 33055 1 1 72 PHE HB3 H 39.982 -27.793 5.249 1.00 . A A . 72 PHE HB3 1 1
11 33056 1 1 72 PHE HD1 H 39.065 -29.818 3.953 1.00 . A A . 72 PHE HD1 1 1
11 33057 1 1 72 PHE HD2 H 41.114 -26.568 2.124 1.00 . A A . 72 PHE HD2 1 1
11 33058 1 1 72 PHE HE1 H 39.572 -31.237 2.008 1.00 . A A . 72 PHE HE1 1 1
11 33059 1 1 72 PHE HE2 H 41.624 -27.981 0.175 1.00 . A A . 72 PHE HE2 1 1
11 33060 1 1 72 PHE HZ H 40.852 -30.319 0.116 1.00 . A A . 72 PHE HZ 1 1
11 33061 1 1 72 PHE N N 38.181 -25.473 5.049 1.00 . A A . 72 PHE N 1 1
11 33062 1 1 72 PHE O O 37.453 -27.836 6.417 1.00 . A A . 72 PHE O 1 1
11 33063 1 1 73 VAL C C 35.847 -30.940 4.160 1.00 . A A . 73 VAL C 1 1
11 33064 1 1 73 VAL CA C 35.930 -29.708 5.054 1.00 . A A . 73 VAL CA 1 1
11 33065 1 1 73 VAL CB C 34.506 -29.194 5.335 1.00 . A A . 73 VAL CB 1 1
11 33066 1 1 73 VAL CG1 C 33.649 -30.296 5.940 1.00 . A A . 73 VAL CG1 1 1
11 33067 1 1 73 VAL CG2 C 34.550 -27.979 6.249 1.00 . A A . 73 VAL CG2 1 1
11 33068 1 1 73 VAL H H 36.803 -28.608 3.471 1.00 . A A . 73 VAL H 1 1
11 33069 1 1 73 VAL HA H 36.381 -29.989 5.994 1.00 . A A . 73 VAL HA 1 1
11 33070 1 1 73 VAL HB H 34.061 -28.896 4.397 1.00 . A A . 73 VAL HB 1 1
11 33071 1 1 73 VAL HG11 H 33.477 -31.064 5.200 1.00 . A A . 73 VAL HG11 1 1
11 33072 1 1 73 VAL HG12 H 34.160 -30.721 6.791 1.00 . A A . 73 VAL HG12 1 1
11 33073 1 1 73 VAL HG13 H 32.703 -29.883 6.255 1.00 . A A . 73 VAL HG13 1 1
11 33074 1 1 73 VAL HG21 H 35.054 -28.239 7.167 1.00 . A A . 73 VAL HG21 1 1
11 33075 1 1 73 VAL HG22 H 35.084 -27.178 5.758 1.00 . A A . 73 VAL HG22 1 1
11 33076 1 1 73 VAL HG23 H 33.542 -27.657 6.469 1.00 . A A . 73 VAL HG23 1 1
11 33077 1 1 73 VAL N N 36.759 -28.673 4.447 1.00 . A A . 73 VAL N 1 1
11 33078 1 1 73 VAL O O 35.607 -30.832 2.957 1.00 . A A . 73 VAL O 1 1
11 33079 1 1 74 GLY C C 36.840 -34.443 4.608 1.00 . A A . 74 GLY C 1 1
11 33080 1 1 74 GLY CA C 35.989 -33.349 3.996 1.00 . A A . 74 GLY CA 1 1
11 33081 1 1 74 GLY H H 36.234 -32.137 5.716 1.00 . A A . 74 GLY H 1 1
11 33082 1 1 74 GLY HA2 H 34.963 -33.685 3.954 1.00 . A A . 74 GLY HA2 1 1
11 33083 1 1 74 GLY HA3 H 36.335 -33.158 2.991 1.00 . A A . 74 GLY HA3 1 1
11 33084 1 1 74 GLY N N 36.046 -32.112 4.755 1.00 . A A . 74 GLY N 1 1
11 33085 1 1 74 GLY O O 37.137 -34.415 5.803 1.00 . A A . 74 GLY O 1 1
11 33086 1 1 75 VAL C C 39.540 -36.195 4.136 1.00 . A A . 75 VAL C 1 1
11 33087 1 1 75 VAL CA C 38.056 -36.522 4.255 1.00 . A A . 75 VAL CA 1 1
11 33088 1 1 75 VAL CB C 37.761 -37.811 3.464 1.00 . A A . 75 VAL CB 1 1
11 33089 1 1 75 VAL CG1 C 38.613 -38.960 3.979 1.00 . A A . 75 VAL CG1 1 1
11 33090 1 1 75 VAL CG2 C 36.281 -38.156 3.542 1.00 . A A . 75 VAL CG2 1 1
11 33091 1 1 75 VAL H H 36.965 -35.380 2.846 1.00 . A A . 75 VAL H 1 1
11 33092 1 1 75 VAL HA H 37.817 -36.700 5.293 1.00 . A A . 75 VAL HA 1 1
11 33093 1 1 75 VAL HB H 38.015 -37.640 2.428 1.00 . A A . 75 VAL HB 1 1
11 33094 1 1 75 VAL HG11 H 38.322 -39.199 4.992 1.00 . A A . 75 VAL HG11 1 1
11 33095 1 1 75 VAL HG12 H 38.468 -39.827 3.348 1.00 . A A . 75 VAL HG12 1 1
11 33096 1 1 75 VAL HG13 H 39.653 -38.672 3.962 1.00 . A A . 75 VAL HG13 1 1
11 33097 1 1 75 VAL HG21 H 35.892 -37.853 4.502 1.00 . A A . 75 VAL HG21 1 1
11 33098 1 1 75 VAL HG22 H 35.748 -37.638 2.758 1.00 . A A . 75 VAL HG22 1 1
11 33099 1 1 75 VAL HG23 H 36.153 -39.222 3.420 1.00 . A A . 75 VAL HG23 1 1
11 33100 1 1 75 VAL N N 37.233 -35.413 3.788 1.00 . A A . 75 VAL N 1 1
11 33101 1 1 75 VAL O O 40.012 -35.701 3.113 1.00 . A A . 75 VAL O 1 1
11 33102 1 1 76 PRO C C 42.518 -37.156 4.332 1.00 . A A . 76 PRO C 1 1
11 33103 1 1 76 PRO CA C 41.738 -36.221 5.250 1.00 . A A . 76 PRO CA 1 1
11 33104 1 1 76 PRO CB C 42.103 -36.480 6.713 1.00 . A A . 76 PRO CB 1 1
11 33105 1 1 76 PRO CD C 39.798 -37.066 6.463 1.00 . A A . 76 PRO CD 1 1
11 33106 1 1 76 PRO CG C 41.058 -37.423 7.203 1.00 . A A . 76 PRO CG 1 1
11 33107 1 1 76 PRO HA H 41.967 -35.196 4.996 1.00 . A A . 76 PRO HA 1 1
11 33108 1 1 76 PRO HB2 H 43.089 -36.918 6.769 1.00 . A A . 76 PRO HB2 1 1
11 33109 1 1 76 PRO HB3 H 42.084 -35.550 7.263 1.00 . A A . 76 PRO HB3 1 1
11 33110 1 1 76 PRO HD2 H 39.211 -37.951 6.268 1.00 . A A . 76 PRO HD2 1 1
11 33111 1 1 76 PRO HD3 H 39.222 -36.345 7.025 1.00 . A A . 76 PRO HD3 1 1
11 33112 1 1 76 PRO HG2 H 41.348 -38.439 6.981 1.00 . A A . 76 PRO HG2 1 1
11 33113 1 1 76 PRO HG3 H 40.917 -37.294 8.266 1.00 . A A . 76 PRO HG3 1 1
11 33114 1 1 76 PRO N N 40.295 -36.476 5.208 1.00 . A A . 76 PRO N 1 1
11 33115 1 1 76 PRO O O 41.985 -38.155 3.850 1.00 . A A . 76 PRO O 1 1
11 33116 1 1 77 ALA C C 45.266 -38.788 4.020 1.00 . A A . 77 ALA C 1 1
11 33117 1 1 77 ALA CA C 44.638 -37.638 3.240 1.00 . A A . 77 ALA CA 1 1
11 33118 1 1 77 ALA CB C 45.720 -36.777 2.604 1.00 . A A . 77 ALA CB 1 1
11 33119 1 1 77 ALA H H 44.152 -36.018 4.510 1.00 . A A . 77 ALA H 1 1
11 33120 1 1 77 ALA HA H 44.026 -38.046 2.448 1.00 . A A . 77 ALA HA 1 1
11 33121 1 1 77 ALA HB1 H 45.958 -35.955 3.263 1.00 . A A . 77 ALA HB1 1 1
11 33122 1 1 77 ALA HB2 H 46.604 -37.374 2.438 1.00 . A A . 77 ALA HB2 1 1
11 33123 1 1 77 ALA HB3 H 45.364 -36.391 1.660 1.00 . A A . 77 ALA HB3 1 1
11 33124 1 1 77 ALA N N 43.784 -36.826 4.096 1.00 . A A . 77 ALA N 1 1
11 33125 1 1 77 ALA O O 45.060 -39.957 3.694 1.00 . A A . 77 ALA O 1 1
11 33126 1 1 78 ARG C C 46.140 -39.432 7.300 1.00 . A A . 78 ARG C 1 1
11 33127 1 1 78 ARG CA C 46.691 -39.453 5.877 1.00 . A A . 78 ARG CA 1 1
11 33128 1 1 78 ARG CB C 48.201 -39.214 5.901 1.00 . A A . 78 ARG CB 1 1
11 33129 1 1 78 ARG CD C 48.914 -40.895 4.174 1.00 . A A . 78 ARG CD 1 1
11 33130 1 1 78 ARG CG C 48.872 -39.422 4.553 1.00 . A A . 78 ARG CG 1 1
11 33131 1 1 78 ARG CZ C 47.431 -42.566 3.147 1.00 . A A . 78 ARG CZ 1 1
11 33132 1 1 78 ARG H H 46.158 -37.499 5.262 1.00 . A A . 78 ARG H 1 1
11 33133 1 1 78 ARG HA H 46.495 -40.421 5.442 1.00 . A A . 78 ARG HA 1 1
11 33134 1 1 78 ARG HB2 H 48.389 -38.197 6.217 1.00 . A A . 78 ARG HB2 1 1
11 33135 1 1 78 ARG HB3 H 48.650 -39.891 6.610 1.00 . A A . 78 ARG HB3 1 1
11 33136 1 1 78 ARG HD2 H 49.789 -41.072 3.567 1.00 . A A . 78 ARG HD2 1 1
11 33137 1 1 78 ARG HD3 H 48.977 -41.483 5.077 1.00 . A A . 78 ARG HD3 1 1
11 33138 1 1 78 ARG HE H 47.123 -40.596 3.115 1.00 . A A . 78 ARG HE 1 1
11 33139 1 1 78 ARG HG2 H 48.318 -38.884 3.797 1.00 . A A . 78 ARG HG2 1 1
11 33140 1 1 78 ARG HG3 H 49.882 -39.043 4.601 1.00 . A A . 78 ARG HG3 1 1
11 33141 1 1 78 ARG HH11 H 49.058 -43.326 4.073 1.00 . A A . 78 ARG HH11 1 1
11 33142 1 1 78 ARG HH12 H 48.005 -44.494 3.346 1.00 . A A . 78 ARG HH12 1 1
11 33143 1 1 78 ARG HH21 H 45.729 -42.123 2.152 1.00 . A A . 78 ARG HH21 1 1
11 33144 1 1 78 ARG HH22 H 46.111 -43.808 2.252 1.00 . A A . 78 ARG HH22 1 1
11 33145 1 1 78 ARG N N 46.031 -38.448 5.051 1.00 . A A . 78 ARG N 1 1
11 33146 1 1 78 ARG NE N 47.728 -41.301 3.425 1.00 . A A . 78 ARG NE 1 1
11 33147 1 1 78 ARG NH1 N 48.230 -43.543 3.555 1.00 . A A . 78 ARG NH1 1 1
11 33148 1 1 78 ARG NH2 N 46.333 -42.857 2.462 1.00 . A A . 78 ARG NH2 1 1
11 33149 1 1 78 ARG O O 45.241 -38.655 7.617 1.00 . A A . 78 ARG O 1 1
11 33150 1 1 79 ALA C C 47.385 -40.010 10.494 1.00 . A A . 79 ALA C 1 1
11 33151 1 1 79 ALA CA C 46.251 -40.373 9.542 1.00 . A A . 79 ALA CA 1 1
11 33152 1 1 79 ALA CB C 45.727 -41.768 9.850 1.00 . A A . 79 ALA CB 1 1
11 33153 1 1 79 ALA H H 47.400 -40.887 7.840 1.00 . A A . 79 ALA H 1 1
11 33154 1 1 79 ALA HA H 45.441 -39.672 9.678 1.00 . A A . 79 ALA HA 1 1
11 33155 1 1 79 ALA HB1 H 44.661 -41.796 9.678 1.00 . A A . 79 ALA HB1 1 1
11 33156 1 1 79 ALA HB2 H 46.215 -42.487 9.210 1.00 . A A . 79 ALA HB2 1 1
11 33157 1 1 79 ALA HB3 H 45.931 -42.008 10.883 1.00 . A A . 79 ALA HB3 1 1
11 33158 1 1 79 ALA N N 46.686 -40.293 8.153 1.00 . A A . 79 ALA N 1 1
11 33159 1 1 79 ALA O O 48.557 -40.249 10.201 1.00 . A A . 79 ALA O 1 1
11 33160 1 1 80 LYS C C 47.370 -38.871 14.005 1.00 . A A . 80 LYS C 1 1
11 33161 1 1 80 LYS CA C 48.017 -39.033 12.633 1.00 . A A . 80 LYS CA 1 1
11 33162 1 1 80 LYS CB C 48.693 -37.724 12.218 1.00 . A A . 80 LYS CB 1 1
11 33163 1 1 80 LYS CD C 50.598 -36.142 12.637 1.00 . A A . 80 LYS CD 1 1
11 33164 1 1 80 LYS CE C 51.220 -35.872 11.276 1.00 . A A . 80 LYS CE 1 1
11 33165 1 1 80 LYS CG C 50.107 -37.575 12.752 1.00 . A A . 80 LYS CG 1 1
11 33166 1 1 80 LYS H H 46.079 -39.265 11.812 1.00 . A A . 80 LYS H 1 1
11 33167 1 1 80 LYS HA H 48.763 -39.811 12.689 1.00 . A A . 80 LYS HA 1 1
11 33168 1 1 80 LYS HB2 H 48.731 -37.679 11.139 1.00 . A A . 80 LYS HB2 1 1
11 33169 1 1 80 LYS HB3 H 48.104 -36.896 12.584 1.00 . A A . 80 LYS HB3 1 1
11 33170 1 1 80 LYS HD2 H 49.763 -35.472 12.778 1.00 . A A . 80 LYS HD2 1 1
11 33171 1 1 80 LYS HD3 H 51.339 -35.961 13.404 1.00 . A A . 80 LYS HD3 1 1
11 33172 1 1 80 LYS HE2 H 52.066 -36.528 11.145 1.00 . A A . 80 LYS HE2 1 1
11 33173 1 1 80 LYS HE3 H 50.483 -36.076 10.512 1.00 . A A . 80 LYS HE3 1 1
11 33174 1 1 80 LYS HG2 H 50.123 -37.867 13.791 1.00 . A A . 80 LYS HG2 1 1
11 33175 1 1 80 LYS HG3 H 50.766 -38.218 12.185 1.00 . A A . 80 LYS HG3 1 1
11 33176 1 1 80 LYS HZ1 H 51.914 -34.253 10.153 1.00 . A A . 80 LYS HZ1 1 1
11 33177 1 1 80 LYS HZ2 H 52.519 -34.301 11.732 1.00 . A A . 80 LYS HZ2 1 1
11 33178 1 1 80 LYS HZ3 H 50.925 -33.811 11.452 1.00 . A A . 80 LYS HZ3 1 1
11 33179 1 1 80 LYS N N 47.030 -39.430 11.635 1.00 . A A . 80 LYS N 1 1
11 33180 1 1 80 LYS NZ N 51.676 -34.461 11.144 1.00 . A A . 80 LYS NZ 1 1
11 33181 1 1 80 LYS O O 46.279 -38.313 14.125 1.00 . A A . 80 LYS O 1 1
11 33182 1 1 81 PHE C C 48.540 -38.556 17.306 1.00 . A A . 81 PHE C 1 1
11 33183 1 1 81 PHE CA C 47.541 -39.269 16.399 1.00 . A A . 81 PHE CA 1 1
11 33184 1 1 81 PHE CB C 47.243 -40.665 16.950 1.00 . A A . 81 PHE CB 1 1
11 33185 1 1 81 PHE CD1 C 47.605 -41.302 19.349 1.00 . A A . 81 PHE CD1 1 1
11 33186 1 1 81 PHE CD2 C 45.669 -40.026 18.796 1.00 . A A . 81 PHE CD2 1 1
11 33187 1 1 81 PHE CE1 C 47.228 -41.304 20.679 1.00 . A A . 81 PHE CE1 1 1
11 33188 1 1 81 PHE CE2 C 45.286 -40.024 20.125 1.00 . A A . 81 PHE CE2 1 1
11 33189 1 1 81 PHE CG C 46.831 -40.665 18.394 1.00 . A A . 81 PHE CG 1 1
11 33190 1 1 81 PHE CZ C 46.067 -40.664 21.067 1.00 . A A . 81 PHE CZ 1 1
11 33191 1 1 81 PHE H H 48.915 -39.794 14.876 1.00 . A A . 81 PHE H 1 1
11 33192 1 1 81 PHE HA H 46.626 -38.699 16.374 1.00 . A A . 81 PHE HA 1 1
11 33193 1 1 81 PHE HB2 H 46.441 -41.106 16.377 1.00 . A A . 81 PHE HB2 1 1
11 33194 1 1 81 PHE HB3 H 48.127 -41.278 16.856 1.00 . A A . 81 PHE HB3 1 1
11 33195 1 1 81 PHE HD1 H 48.514 -41.803 19.048 1.00 . A A . 81 PHE HD1 1 1
11 33196 1 1 81 PHE HD2 H 45.056 -39.526 18.059 1.00 . A A . 81 PHE HD2 1 1
11 33197 1 1 81 PHE HE1 H 47.841 -41.804 21.414 1.00 . A A . 81 PHE HE1 1 1
11 33198 1 1 81 PHE HE2 H 44.378 -39.523 20.425 1.00 . A A . 81 PHE HE2 1 1
11 33199 1 1 81 PHE HZ H 45.770 -40.663 22.105 1.00 . A A . 81 PHE HZ 1 1
11 33200 1 1 81 PHE N N 48.049 -39.360 15.036 1.00 . A A . 81 PHE N 1 1
11 33201 1 1 81 PHE O O 48.157 -37.760 18.163 1.00 . A A . 81 PHE O 1 1
11 33202 1 1 82 GLN C C 51.759 -37.337 17.051 1.00 . A A . 82 GLN C 1 1
11 33203 1 1 82 GLN CA C 50.876 -38.236 17.910 1.00 . A A . 82 GLN CA 1 1
11 33204 1 1 82 GLN CB C 51.726 -39.315 18.582 1.00 . A A . 82 GLN CB 1 1
11 33205 1 1 82 GLN CD C 51.586 -41.297 20.143 1.00 . A A . 82 GLN CD 1 1
11 33206 1 1 82 GLN CG C 51.092 -39.896 19.835 1.00 . A A . 82 GLN CG 1 1
11 33207 1 1 82 GLN H H 50.064 -39.490 16.411 1.00 . A A . 82 GLN H 1 1
11 33208 1 1 82 GLN HA H 50.405 -37.634 18.673 1.00 . A A . 82 GLN HA 1 1
11 33209 1 1 82 GLN HB2 H 51.888 -40.119 17.880 1.00 . A A . 82 GLN HB2 1 1
11 33210 1 1 82 GLN HB3 H 52.680 -38.888 18.854 1.00 . A A . 82 GLN HB3 1 1
11 33211 1 1 82 GLN HE21 H 50.750 -41.985 18.477 1.00 . A A . 82 GLN HE21 1 1
11 33212 1 1 82 GLN HE22 H 51.581 -43.155 19.438 1.00 . A A . 82 GLN HE22 1 1
11 33213 1 1 82 GLN HG2 H 51.327 -39.257 20.673 1.00 . A A . 82 GLN HG2 1 1
11 33214 1 1 82 GLN HG3 H 50.021 -39.930 19.698 1.00 . A A . 82 GLN HG3 1 1
11 33215 1 1 82 GLN N N 49.822 -38.848 17.109 1.00 . A A . 82 GLN N 1 1
11 33216 1 1 82 GLN NE2 N 51.273 -42.242 19.265 1.00 . A A . 82 GLN NE2 1 1
11 33217 1 1 82 GLN O O 51.754 -36.116 17.203 1.00 . A A . 82 GLN O 1 1
11 33218 1 1 82 GLN OE1 O 52.241 -41.526 21.160 1.00 . A A . 82 GLN OE1 1 1
11 33219 1 1 83 GLY C C 54.863 -37.418 15.592 1.00 . A A . 83 GLY C 1 1
11 33220 1 1 83 GLY CA C 53.397 -37.190 15.278 1.00 . A A . 83 GLY CA 1 1
11 33221 1 1 83 GLY H H 52.481 -38.927 16.071 1.00 . A A . 83 GLY H 1 1
11 33222 1 1 83 GLY HA2 H 53.209 -37.478 14.255 1.00 . A A . 83 GLY HA2 1 1
11 33223 1 1 83 GLY HA3 H 53.176 -36.139 15.393 1.00 . A A . 83 GLY HA3 1 1
11 33224 1 1 83 GLY N N 52.518 -37.951 16.148 1.00 . A A . 83 GLY N 1 1
11 33225 1 1 83 GLY O O 55.539 -38.180 14.903 1.00 . A A . 83 GLY O 1 1
11 33226 1 1 84 GLU C C 56.906 -37.958 18.112 1.00 . A A . 84 GLU C 1 1
11 33227 1 1 84 GLU CA C 56.748 -36.889 17.035 1.00 . A A . 84 GLU CA 1 1
11 33228 1 1 84 GLU CB C 57.285 -35.551 17.548 1.00 . A A . 84 GLU CB 1 1
11 33229 1 1 84 GLU CD C 57.228 -34.057 19.584 1.00 . A A . 84 GLU CD 1 1
11 33230 1 1 84 GLU CG C 56.427 -34.927 18.637 1.00 . A A . 84 GLU CG 1 1
11 33231 1 1 84 GLU H H 54.763 -36.163 17.145 1.00 . A A . 84 GLU H 1 1
11 33232 1 1 84 GLU HA H 57.317 -37.184 16.167 1.00 . A A . 84 GLU HA 1 1
11 33233 1 1 84 GLU HB2 H 58.279 -35.703 17.945 1.00 . A A . 84 GLU HB2 1 1
11 33234 1 1 84 GLU HB3 H 57.339 -34.858 16.722 1.00 . A A . 84 GLU HB3 1 1
11 33235 1 1 84 GLU HG2 H 55.664 -34.320 18.172 1.00 . A A . 84 GLU HG2 1 1
11 33236 1 1 84 GLU HG3 H 55.960 -35.718 19.206 1.00 . A A . 84 GLU HG3 1 1
11 33237 1 1 84 GLU N N 55.353 -36.756 16.635 1.00 . A A . 84 GLU N 1 1
11 33238 1 1 84 GLU O O 57.252 -37.659 19.256 1.00 . A A . 84 GLU O 1 1
11 33239 1 1 84 GLU OE1 O 57.100 -32.818 19.502 1.00 . A A . 84 GLU OE1 1 1
11 33240 1 1 84 GLU OE2 O 57.983 -34.615 20.408 1.00 . A A . 84 GLU OE2 1 1
11 33241 1 1 85 LYS C C 56.839 -41.651 17.924 1.00 . A A . 85 LYS C 1 1
11 33242 1 1 85 LYS CA C 56.760 -40.324 18.672 1.00 . A A . 85 LYS CA 1 1
11 33243 1 1 85 LYS CB C 55.566 -40.337 19.629 1.00 . A A . 85 LYS CB 1 1
11 33244 1 1 85 LYS CD C 55.633 -42.440 21.002 1.00 . A A . 85 LYS CD 1 1
11 33245 1 1 85 LYS CE C 56.087 -43.068 22.310 1.00 . A A . 85 LYS CE 1 1
11 33246 1 1 85 LYS CG C 55.883 -40.941 20.986 1.00 . A A . 85 LYS CG 1 1
11 33247 1 1 85 LYS H H 56.375 -39.383 16.814 1.00 . A A . 85 LYS H 1 1
11 33248 1 1 85 LYS HA H 57.667 -40.190 19.241 1.00 . A A . 85 LYS HA 1 1
11 33249 1 1 85 LYS HB2 H 55.230 -39.322 19.780 1.00 . A A . 85 LYS HB2 1 1
11 33250 1 1 85 LYS HB3 H 54.768 -40.909 19.181 1.00 . A A . 85 LYS HB3 1 1
11 33251 1 1 85 LYS HD2 H 54.575 -42.621 20.877 1.00 . A A . 85 LYS HD2 1 1
11 33252 1 1 85 LYS HD3 H 56.176 -42.896 20.186 1.00 . A A . 85 LYS HD3 1 1
11 33253 1 1 85 LYS HE2 H 57.163 -43.016 22.366 1.00 . A A . 85 LYS HE2 1 1
11 33254 1 1 85 LYS HE3 H 55.656 -42.510 23.130 1.00 . A A . 85 LYS HE3 1 1
11 33255 1 1 85 LYS HG2 H 56.922 -40.758 21.218 1.00 . A A . 85 LYS HG2 1 1
11 33256 1 1 85 LYS HG3 H 55.257 -40.473 21.733 1.00 . A A . 85 LYS HG3 1 1
11 33257 1 1 85 LYS HZ1 H 55.354 -44.843 21.491 1.00 . A A . 85 LYS HZ1 1 1
11 33258 1 1 85 LYS HZ2 H 54.877 -44.581 23.092 1.00 . A A . 85 LYS HZ2 1 1
11 33259 1 1 85 LYS HZ3 H 56.458 -45.076 22.750 1.00 . A A . 85 LYS HZ3 1 1
11 33260 1 1 85 LYS N N 56.648 -39.207 17.740 1.00 . A A . 85 LYS N 1 1
11 33261 1 1 85 LYS NZ N 55.664 -44.492 22.419 1.00 . A A . 85 LYS NZ 1 1
11 33262 1 1 85 LYS O O 56.086 -41.889 16.980 1.00 . A A . 85 LYS O 1 1
11 33263 1 1 86 SER C C 56.612 -44.568 17.644 1.00 . A A . 86 SER C 1 1
11 33264 1 1 86 SER CA C 57.937 -43.815 17.721 1.00 . A A . 86 SER CA 1 1
11 33265 1 1 86 SER CB C 58.964 -44.642 18.496 1.00 . A A . 86 SER CB 1 1
11 33266 1 1 86 SER H H 58.328 -42.264 19.109 1.00 . A A . 86 SER H 1 1
11 33267 1 1 86 SER HA H 58.302 -43.649 16.719 1.00 . A A . 86 SER HA 1 1
11 33268 1 1 86 SER HB2 H 58.510 -45.019 19.401 1.00 . A A . 86 SER HB2 1 1
11 33269 1 1 86 SER HB3 H 59.289 -45.472 17.884 1.00 . A A . 86 SER HB3 1 1
11 33270 1 1 86 SER HG H 60.405 -43.388 18.067 1.00 . A A . 86 SER HG 1 1
11 33271 1 1 86 SER N N 57.757 -42.512 18.352 1.00 . A A . 86 SER N 1 1
11 33272 1 1 86 SER O O 55.664 -44.255 18.366 1.00 . A A . 86 SER O 1 1
11 33273 1 1 86 SER OG O 60.094 -43.860 18.842 1.00 . A A . 86 SER OG 1 1
11 33274 1 1 87 ILE C C 54.894 -46.962 17.920 1.00 . A A . 87 ILE C 1 1
11 33275 1 1 87 ILE CA C 55.348 -46.361 16.594 1.00 . A A . 87 ILE CA 1 1
11 33276 1 1 87 ILE CB C 55.565 -47.497 15.577 1.00 . A A . 87 ILE CB 1 1
11 33277 1 1 87 ILE CD1 C 56.788 -49.705 15.241 1.00 . A A . 87 ILE CD1 1 1
11 33278 1 1 87 ILE CG1 C 56.678 -48.433 16.053 1.00 . A A . 87 ILE CG1 1 1
11 33279 1 1 87 ILE CG2 C 55.896 -46.925 14.207 1.00 . A A . 87 ILE CG2 1 1
11 33280 1 1 87 ILE H H 57.343 -45.763 16.219 1.00 . A A . 87 ILE H 1 1
11 33281 1 1 87 ILE HA H 54.570 -45.714 16.219 1.00 . A A . 87 ILE HA 1 1
11 33282 1 1 87 ILE HB H 54.645 -48.056 15.494 1.00 . A A . 87 ILE HB 1 1
11 33283 1 1 87 ILE HD11 H 57.689 -49.675 14.647 1.00 . A A . 87 ILE HD11 1 1
11 33284 1 1 87 ILE HD12 H 56.819 -50.554 15.905 1.00 . A A . 87 ILE HD12 1 1
11 33285 1 1 87 ILE HD13 H 55.930 -49.790 14.588 1.00 . A A . 87 ILE HD13 1 1
11 33286 1 1 87 ILE HG12 H 57.623 -47.918 15.992 1.00 . A A . 87 ILE HG12 1 1
11 33287 1 1 87 ILE HG13 H 56.490 -48.710 17.081 1.00 . A A . 87 ILE HG13 1 1
11 33288 1 1 87 ILE HG21 H 56.871 -46.461 14.237 1.00 . A A . 87 ILE HG21 1 1
11 33289 1 1 87 ILE HG22 H 55.900 -47.720 13.477 1.00 . A A . 87 ILE HG22 1 1
11 33290 1 1 87 ILE HG23 H 55.155 -46.189 13.935 1.00 . A A . 87 ILE HG23 1 1
11 33291 1 1 87 ILE N N 56.555 -45.562 16.765 1.00 . A A . 87 ILE N 1 1
11 33292 1 1 87 ILE O O 55.585 -46.850 18.933 1.00 . A A . 87 ILE O 1 1
11 33293 1 1 88 SER C C 52.716 -49.643 18.824 1.00 . A A . 88 SER C 1 1
11 33294 1 1 88 SER CA C 53.180 -48.217 19.108 1.00 . A A . 88 SER CA 1 1
11 33295 1 1 88 SER CB C 52.013 -47.388 19.646 1.00 . A A . 88 SER CB 1 1
11 33296 1 1 88 SER H H 53.224 -47.656 17.067 1.00 . A A . 88 SER H 1 1
11 33297 1 1 88 SER HA H 53.962 -48.246 19.853 1.00 . A A . 88 SER HA 1 1
11 33298 1 1 88 SER HB2 H 52.393 -46.610 20.290 1.00 . A A . 88 SER HB2 1 1
11 33299 1 1 88 SER HB3 H 51.481 -46.941 18.819 1.00 . A A . 88 SER HB3 1 1
11 33300 1 1 88 SER HG H 51.467 -48.345 21.266 1.00 . A A . 88 SER HG 1 1
11 33301 1 1 88 SER N N 53.728 -47.600 17.906 1.00 . A A . 88 SER N 1 1
11 33302 1 1 88 SER O O 53.208 -50.599 19.426 1.00 . A A . 88 SER O 1 1
11 33303 1 1 88 SER OG O 51.112 -48.194 20.386 1.00 . A A . 88 SER OG 1 1
11 33304 1 1 89 SER C C 50.339 -50.986 16.311 1.00 . A A . 89 SER C 1 1
11 33305 1 1 89 SER CA C 51.234 -51.086 17.541 1.00 . A A . 89 SER CA 1 1
11 33306 1 1 89 SER CB C 50.448 -51.681 18.712 1.00 . A A . 89 SER CB 1 1
11 33307 1 1 89 SER H H 51.416 -48.978 17.459 1.00 . A A . 89 SER H 1 1
11 33308 1 1 89 SER HA H 52.068 -51.733 17.314 1.00 . A A . 89 SER HA 1 1
11 33309 1 1 89 SER HB2 H 49.804 -52.467 18.346 1.00 . A A . 89 SER HB2 1 1
11 33310 1 1 89 SER HB3 H 51.139 -52.089 19.436 1.00 . A A . 89 SER HB3 1 1
11 33311 1 1 89 SER HG H 49.316 -50.083 18.686 1.00 . A A . 89 SER HG 1 1
11 33312 1 1 89 SER N N 51.768 -49.778 17.904 1.00 . A A . 89 SER N 1 1
11 33313 1 1 89 SER O O 50.031 -49.890 15.840 1.00 . A A . 89 SER O 1 1
11 33314 1 1 89 SER OG O 49.652 -50.695 19.345 1.00 . A A . 89 SER OG 1 1
11 33315 1 1 90 LEU C C 47.703 -51.557 14.913 1.00 . A A . 90 LEU C 1 1
11 33316 1 1 90 LEU CA C 49.064 -52.181 14.617 1.00 . A A . 90 LEU CA 1 1
11 33317 1 1 90 LEU CB C 48.883 -53.625 14.147 1.00 . A A . 90 LEU CB 1 1
11 33318 1 1 90 LEU CD1 C 46.610 -54.485 14.761 1.00 . A A . 90 LEU CD1 1 1
11 33319 1 1 90 LEU CD2 C 48.610 -55.972 14.984 1.00 . A A . 90 LEU CD2 1 1
11 33320 1 1 90 LEU CG C 48.095 -54.542 15.082 1.00 . A A . 90 LEU CG 1 1
11 33321 1 1 90 LEU H H 50.203 -52.977 16.213 1.00 . A A . 90 LEU H 1 1
11 33322 1 1 90 LEU HA H 49.543 -51.613 13.834 1.00 . A A . 90 LEU HA 1 1
11 33323 1 1 90 LEU HB2 H 48.369 -53.602 13.197 1.00 . A A . 90 LEU HB2 1 1
11 33324 1 1 90 LEU HB3 H 49.866 -54.053 14.011 1.00 . A A . 90 LEU HB3 1 1
11 33325 1 1 90 LEU HD11 H 46.094 -53.949 15.542 1.00 . A A . 90 LEU HD11 1 1
11 33326 1 1 90 LEU HD12 H 46.217 -55.489 14.694 1.00 . A A . 90 LEU HD12 1 1
11 33327 1 1 90 LEU HD13 H 46.465 -53.979 13.818 1.00 . A A . 90 LEU HD13 1 1
11 33328 1 1 90 LEU HD21 H 48.132 -56.469 14.153 1.00 . A A . 90 LEU HD21 1 1
11 33329 1 1 90 LEU HD22 H 48.380 -56.500 15.899 1.00 . A A . 90 LEU HD22 1 1
11 33330 1 1 90 LEU HD23 H 49.678 -55.961 14.832 1.00 . A A . 90 LEU HD23 1 1
11 33331 1 1 90 LEU HG H 48.229 -54.207 16.102 1.00 . A A . 90 LEU HG 1 1
11 33332 1 1 90 LEU N N 49.924 -52.137 15.794 1.00 . A A . 90 LEU N 1 1
11 33333 1 1 90 LEU O O 47.193 -51.656 16.029 1.00 . A A . 90 LEU O 1 1
11 33334 1 1 91 GLY C C 45.635 -49.088 13.170 1.00 . A A . 91 GLY C 1 1
11 33335 1 1 91 GLY CA C 45.823 -50.287 14.078 1.00 . A A . 91 GLY CA 1 1
11 33336 1 1 91 GLY H H 47.573 -50.869 13.038 1.00 . A A . 91 GLY H 1 1
11 33337 1 1 91 GLY HA2 H 45.052 -51.012 13.863 1.00 . A A . 91 GLY HA2 1 1
11 33338 1 1 91 GLY HA3 H 45.725 -49.966 15.104 1.00 . A A . 91 GLY HA3 1 1
11 33339 1 1 91 GLY N N 47.119 -50.915 13.905 1.00 . A A . 91 GLY N 1 1
11 33340 1 1 91 GLY O O 46.561 -48.303 12.967 1.00 . A A . 91 GLY O 1 1
11 33341 1 1 92 ARG C C 42.639 -47.805 11.387 1.00 . A A . 92 ARG C 1 1
11 33342 1 1 92 ARG CA C 44.127 -47.836 11.727 1.00 . A A . 92 ARG CA 1 1
11 33343 1 1 92 ARG CB C 44.951 -47.945 10.443 1.00 . A A . 92 ARG CB 1 1
11 33344 1 1 92 ARG CD C 46.199 -45.788 10.121 1.00 . A A . 92 ARG CD 1 1
11 33345 1 1 92 ARG CG C 45.032 -46.646 9.658 1.00 . A A . 92 ARG CG 1 1
11 33346 1 1 92 ARG CZ C 46.794 -44.445 12.092 1.00 . A A . 92 ARG CZ 1 1
11 33347 1 1 92 ARG H H 43.735 -49.605 12.820 1.00 . A A . 92 ARG H 1 1
11 33348 1 1 92 ARG HA H 44.388 -46.920 12.234 1.00 . A A . 92 ARG HA 1 1
11 33349 1 1 92 ARG HB2 H 45.956 -48.250 10.698 1.00 . A A . 92 ARG HB2 1 1
11 33350 1 1 92 ARG HB3 H 44.507 -48.697 9.807 1.00 . A A . 92 ARG HB3 1 1
11 33351 1 1 92 ARG HD2 H 47.044 -46.431 10.322 1.00 . A A . 92 ARG HD2 1 1
11 33352 1 1 92 ARG HD3 H 46.454 -45.096 9.332 1.00 . A A . 92 ARG HD3 1 1
11 33353 1 1 92 ARG HE H 44.937 -44.967 11.587 1.00 . A A . 92 ARG HE 1 1
11 33354 1 1 92 ARG HG2 H 45.162 -46.876 8.611 1.00 . A A . 92 ARG HG2 1 1
11 33355 1 1 92 ARG HG3 H 44.115 -46.095 9.797 1.00 . A A . 92 ARG HG3 1 1
11 33356 1 1 92 ARG HH11 H 48.359 -45.021 10.952 1.00 . A A . 92 ARG HH11 1 1
11 33357 1 1 92 ARG HH12 H 48.765 -44.073 12.345 1.00 . A A . 92 ARG HH12 1 1
11 33358 1 1 92 ARG HH21 H 45.457 -43.718 13.423 1.00 . A A . 92 ARG HH21 1 1
11 33359 1 1 92 ARG HH22 H 47.113 -43.333 13.750 1.00 . A A . 92 ARG HH22 1 1
11 33360 1 1 92 ARG N N 44.433 -48.946 12.620 1.00 . A A . 92 ARG N 1 1
11 33361 1 1 92 ARG NE N 45.879 -45.035 11.331 1.00 . A A . 92 ARG NE 1 1
11 33362 1 1 92 ARG NH1 N 48.078 -44.520 11.770 1.00 . A A . 92 ARG NH1 1 1
11 33363 1 1 92 ARG NH2 N 46.425 -43.778 13.178 1.00 . A A . 92 ARG NH2 1 1
11 33364 1 1 92 ARG O O 42.068 -48.807 10.958 1.00 . A A . 92 ARG O 1 1
11 33365 1 1 93 VAL C C 40.335 -45.192 10.533 1.00 . A A . 93 VAL C 1 1
11 33366 1 1 93 VAL CA C 40.596 -46.483 11.300 1.00 . A A . 93 VAL CA 1 1
11 33367 1 1 93 VAL CB C 39.762 -46.478 12.595 1.00 . A A . 93 VAL CB 1 1
11 33368 1 1 93 VAL CG1 C 39.739 -47.863 13.222 1.00 . A A . 93 VAL CG1 1 1
11 33369 1 1 93 VAL CG2 C 40.306 -45.449 13.574 1.00 . A A . 93 VAL CG2 1 1
11 33370 1 1 93 VAL H H 42.526 -45.884 11.930 1.00 . A A . 93 VAL H 1 1
11 33371 1 1 93 VAL HA H 40.280 -47.321 10.696 1.00 . A A . 93 VAL HA 1 1
11 33372 1 1 93 VAL HB H 38.747 -46.204 12.343 1.00 . A A . 93 VAL HB 1 1
11 33373 1 1 93 VAL HG11 H 38.791 -48.338 13.012 1.00 . A A . 93 VAL HG11 1 1
11 33374 1 1 93 VAL HG12 H 40.541 -48.459 12.810 1.00 . A A . 93 VAL HG12 1 1
11 33375 1 1 93 VAL HG13 H 39.867 -47.777 14.290 1.00 . A A . 93 VAL HG13 1 1
11 33376 1 1 93 VAL HG21 H 40.917 -45.945 14.314 1.00 . A A . 93 VAL HG21 1 1
11 33377 1 1 93 VAL HG22 H 40.904 -44.724 13.041 1.00 . A A . 93 VAL HG22 1 1
11 33378 1 1 93 VAL HG23 H 39.484 -44.947 14.063 1.00 . A A . 93 VAL HG23 1 1
11 33379 1 1 93 VAL N N 42.017 -46.647 11.585 1.00 . A A . 93 VAL N 1 1
11 33380 1 1 93 VAL O O 41.250 -44.405 10.291 1.00 . A A . 93 VAL O 1 1
11 33381 1 1 94 SER C C 37.466 -43.130 10.033 1.00 . A A . 94 SER C 1 1
11 33382 1 1 94 SER CA C 38.696 -43.785 9.411 1.00 . A A . 94 SER CA 1 1
11 33383 1 1 94 SER CB C 38.416 -44.136 7.949 1.00 . A A . 94 SER CB 1 1
11 33384 1 1 94 SER H H 38.394 -45.646 10.376 1.00 . A A . 94 SER H 1 1
11 33385 1 1 94 SER HA H 39.520 -43.090 9.454 1.00 . A A . 94 SER HA 1 1
11 33386 1 1 94 SER HB2 H 38.029 -43.266 7.440 1.00 . A A . 94 SER HB2 1 1
11 33387 1 1 94 SER HB3 H 39.334 -44.451 7.475 1.00 . A A . 94 SER HB3 1 1
11 33388 1 1 94 SER HG H 37.526 -45.588 6.979 1.00 . A A . 94 SER HG 1 1
11 33389 1 1 94 SER N N 39.079 -44.981 10.154 1.00 . A A . 94 SER N 1 1
11 33390 1 1 94 SER O O 36.979 -43.564 11.076 1.00 . A A . 94 SER O 1 1
11 33391 1 1 94 SER OG O 37.468 -45.184 7.848 1.00 . A A . 94 SER OG 1 1
11 33392 1 1 95 GLU C C 35.167 -40.532 8.762 1.00 . A A . 95 GLU C 1 1
11 33393 1 1 95 GLU CA C 35.797 -41.366 9.873 1.00 . A A . 95 GLU CA 1 1
11 33394 1 1 95 GLU CB C 36.177 -40.464 11.050 1.00 . A A . 95 GLU CB 1 1
11 33395 1 1 95 GLU CD C 34.849 -41.445 12.961 1.00 . A A . 95 GLU CD 1 1
11 33396 1 1 95 GLU CG C 35.048 -40.255 12.044 1.00 . A A . 95 GLU CG 1 1
11 33397 1 1 95 GLU H H 37.401 -41.783 8.556 1.00 . A A . 95 GLU H 1 1
11 33398 1 1 95 GLU HA H 35.078 -42.097 10.209 1.00 . A A . 95 GLU HA 1 1
11 33399 1 1 95 GLU HB2 H 37.013 -40.908 11.571 1.00 . A A . 95 GLU HB2 1 1
11 33400 1 1 95 GLU HB3 H 36.475 -39.500 10.666 1.00 . A A . 95 GLU HB3 1 1
11 33401 1 1 95 GLU HG2 H 35.274 -39.388 12.649 1.00 . A A . 95 GLU HG2 1 1
11 33402 1 1 95 GLU HG3 H 34.132 -40.082 11.499 1.00 . A A . 95 GLU HG3 1 1
11 33403 1 1 95 GLU N N 36.970 -42.083 9.383 1.00 . A A . 95 GLU N 1 1
11 33404 1 1 95 GLU O O 35.815 -39.664 8.178 1.00 . A A . 95 GLU O 1 1
11 33405 1 1 95 GLU OE1 O 33.691 -41.887 13.117 1.00 . A A . 95 GLU OE1 1 1
11 33406 1 1 95 GLU OE2 O 35.850 -41.936 13.523 1.00 . A A . 95 GLU OE2 1 1
11 33407 1 1 96 VAL C C 31.976 -39.336 8.012 1.00 . A A . 96 VAL C 1 1
11 33408 1 1 96 VAL CA C 33.177 -40.077 7.435 1.00 . A A . 96 VAL CA 1 1
11 33409 1 1 96 VAL CB C 32.695 -41.024 6.321 1.00 . A A . 96 VAL CB 1 1
11 33410 1 1 96 VAL CG1 C 33.870 -41.514 5.490 1.00 . A A . 96 VAL CG1 1 1
11 33411 1 1 96 VAL CG2 C 31.926 -42.196 6.914 1.00 . A A . 96 VAL CG2 1 1
11 33412 1 1 96 VAL H H 33.433 -41.505 8.976 1.00 . A A . 96 VAL H 1 1
11 33413 1 1 96 VAL HA H 33.855 -39.357 6.999 1.00 . A A . 96 VAL HA 1 1
11 33414 1 1 96 VAL HB H 32.028 -40.475 5.672 1.00 . A A . 96 VAL HB 1 1
11 33415 1 1 96 VAL HG11 H 34.456 -40.667 5.162 1.00 . A A . 96 VAL HG11 1 1
11 33416 1 1 96 VAL HG12 H 34.487 -42.169 6.088 1.00 . A A . 96 VAL HG12 1 1
11 33417 1 1 96 VAL HG13 H 33.503 -42.051 4.628 1.00 . A A . 96 VAL HG13 1 1
11 33418 1 1 96 VAL HG21 H 31.275 -42.615 6.163 1.00 . A A . 96 VAL HG21 1 1
11 33419 1 1 96 VAL HG22 H 32.623 -42.951 7.249 1.00 . A A . 96 VAL HG22 1 1
11 33420 1 1 96 VAL HG23 H 31.337 -41.853 7.752 1.00 . A A . 96 VAL HG23 1 1
11 33421 1 1 96 VAL N N 33.896 -40.801 8.475 1.00 . A A . 96 VAL N 1 1
11 33422 1 1 96 VAL O O 30.889 -39.349 7.434 1.00 . A A . 96 VAL O 1 1
11 33423 1 1 97 ASP C C 31.560 -36.514 10.115 1.00 . A A . 97 ASP C 1 1
11 33424 1 1 97 ASP CA C 31.114 -37.941 9.811 1.00 . A A . 97 ASP CA 1 1
11 33425 1 1 97 ASP CB C 30.689 -38.642 11.102 1.00 . A A . 97 ASP CB 1 1
11 33426 1 1 97 ASP CG C 29.278 -38.279 11.521 1.00 . A A . 97 ASP CG 1 1
11 33427 1 1 97 ASP H H 33.069 -38.716 9.567 1.00 . A A . 97 ASP H 1 1
11 33428 1 1 97 ASP HA H 30.270 -37.906 9.137 1.00 . A A . 97 ASP HA 1 1
11 33429 1 1 97 ASP HB2 H 30.737 -39.711 10.956 1.00 . A A . 97 ASP HB2 1 1
11 33430 1 1 97 ASP HB3 H 31.365 -38.360 11.896 1.00 . A A . 97 ASP HB3 1 1
11 33431 1 1 97 ASP N N 32.180 -38.690 9.155 1.00 . A A . 97 ASP N 1 1
11 33432 1 1 97 ASP O O 32.744 -36.256 10.330 1.00 . A A . 97 ASP O 1 1
11 33433 1 1 97 ASP OD1 O 29.081 -37.935 12.706 1.00 . A A . 97 ASP OD1 1 1
11 33434 1 1 97 ASP OD2 O 28.371 -38.338 10.665 1.00 . A A . 97 ASP OD2 1 1
11 33435 1 1 98 TYR C C 31.647 -34.039 11.726 1.00 . A A . 98 TYR C 1 1
11 33436 1 1 98 TYR CA C 30.898 -34.190 10.404 1.00 . A A . 98 TYR CA 1 1
11 33437 1 1 98 TYR CB C 29.605 -33.374 10.442 1.00 . A A . 98 TYR CB 1 1
11 33438 1 1 98 TYR CD1 C 30.266 -31.043 11.157 1.00 . A A . 98 TYR CD1 1 1
11 33439 1 1 98 TYR CD2 C 29.549 -31.369 8.907 1.00 . A A . 98 TYR CD2 1 1
11 33440 1 1 98 TYR CE1 C 30.455 -29.698 10.907 1.00 . A A . 98 TYR CE1 1 1
11 33441 1 1 98 TYR CE2 C 29.737 -30.025 8.647 1.00 . A A . 98 TYR CE2 1 1
11 33442 1 1 98 TYR CG C 29.811 -31.902 10.163 1.00 . A A . 98 TYR CG 1 1
11 33443 1 1 98 TYR CZ C 30.189 -29.194 9.650 1.00 . A A . 98 TYR CZ 1 1
11 33444 1 1 98 TYR H H 29.678 -35.859 9.952 1.00 . A A . 98 TYR H 1 1
11 33445 1 1 98 TYR HA H 31.523 -33.821 9.605 1.00 . A A . 98 TYR HA 1 1
11 33446 1 1 98 TYR HB2 H 28.923 -33.759 9.700 1.00 . A A . 98 TYR HB2 1 1
11 33447 1 1 98 TYR HB3 H 29.156 -33.467 11.419 1.00 . A A . 98 TYR HB3 1 1
11 33448 1 1 98 TYR HD1 H 30.473 -31.441 12.140 1.00 . A A . 98 TYR HD1 1 1
11 33449 1 1 98 TYR HD2 H 29.194 -32.023 8.124 1.00 . A A . 98 TYR HD2 1 1
11 33450 1 1 98 TYR HE1 H 30.809 -29.047 11.691 1.00 . A A . 98 TYR HE1 1 1
11 33451 1 1 98 TYR HE2 H 29.528 -29.631 7.665 1.00 . A A . 98 TYR HE2 1 1
11 33452 1 1 98 TYR HH H 29.787 -27.339 9.954 1.00 . A A . 98 TYR HH 1 1
11 33453 1 1 98 TYR N N 30.603 -35.592 10.130 1.00 . A A . 98 TYR N 1 1
11 33454 1 1 98 TYR O O 31.406 -34.781 12.677 1.00 . A A . 98 TYR O 1 1
11 33455 1 1 98 TYR OH O 30.375 -27.855 9.397 1.00 . A A . 98 TYR OH 1 1
11 33456 1 1 99 GLY C C 34.594 -32.051 12.720 1.00 . A A . 99 GLY C 1 1
11 33457 1 1 99 GLY CA C 33.325 -32.837 12.984 1.00 . A A . 99 GLY CA 1 1
11 33458 1 1 99 GLY H H 32.704 -32.509 10.986 1.00 . A A . 99 GLY H 1 1
11 33459 1 1 99 GLY HA2 H 32.715 -32.291 13.687 1.00 . A A . 99 GLY HA2 1 1
11 33460 1 1 99 GLY HA3 H 33.591 -33.791 13.417 1.00 . A A . 99 GLY HA3 1 1
11 33461 1 1 99 GLY N N 32.555 -33.070 11.775 1.00 . A A . 99 GLY N 1 1
11 33462 1 1 99 GLY O O 34.709 -30.878 13.079 1.00 . A A . 99 GLY O 1 1
11 33463 1 1 100 PRO C C 36.729 -31.008 10.673 1.00 . A A . 100 PRO C 1 1
11 33464 1 1 100 PRO CA C 36.861 -32.074 11.755 1.00 . A A . 100 PRO CA 1 1
11 33465 1 1 100 PRO CB C 37.710 -33.245 11.251 1.00 . A A . 100 PRO CB 1 1
11 33466 1 1 100 PRO CD C 35.509 -34.099 11.622 1.00 . A A . 100 PRO CD 1 1
11 33467 1 1 100 PRO CG C 36.722 -34.238 10.745 1.00 . A A . 100 PRO CG 1 1
11 33468 1 1 100 PRO HA H 37.323 -31.642 12.630 1.00 . A A . 100 PRO HA 1 1
11 33469 1 1 100 PRO HB2 H 38.366 -32.903 10.463 1.00 . A A . 100 PRO HB2 1 1
11 33470 1 1 100 PRO HB3 H 38.293 -33.647 12.066 1.00 . A A . 100 PRO HB3 1 1
11 33471 1 1 100 PRO HD2 H 34.609 -34.275 11.052 1.00 . A A . 100 PRO HD2 1 1
11 33472 1 1 100 PRO HD3 H 35.566 -34.781 12.457 1.00 . A A . 100 PRO HD3 1 1
11 33473 1 1 100 PRO HG2 H 36.471 -34.018 9.720 1.00 . A A . 100 PRO HG2 1 1
11 33474 1 1 100 PRO HG3 H 37.130 -35.235 10.827 1.00 . A A . 100 PRO HG3 1 1
11 33475 1 1 100 PRO N N 35.576 -32.701 12.079 1.00 . A A . 100 PRO N 1 1
11 33476 1 1 100 PRO O O 35.807 -31.047 9.859 1.00 . A A . 100 PRO O 1 1
11 33477 1 1 101 ALA C C 38.918 -28.147 9.769 1.00 . A A . 101 ALA C 1 1
11 33478 1 1 101 ALA CA C 37.644 -28.980 9.687 1.00 . A A . 101 ALA CA 1 1
11 33479 1 1 101 ALA CB C 36.420 -28.098 9.885 1.00 . A A . 101 ALA CB 1 1
11 33480 1 1 101 ALA H H 38.366 -30.079 11.345 1.00 . A A . 101 ALA H 1 1
11 33481 1 1 101 ALA HA H 37.580 -29.426 8.705 1.00 . A A . 101 ALA HA 1 1
11 33482 1 1 101 ALA HB1 H 35.618 -28.686 10.307 1.00 . A A . 101 ALA HB1 1 1
11 33483 1 1 101 ALA HB2 H 36.665 -27.289 10.557 1.00 . A A . 101 ALA HB2 1 1
11 33484 1 1 101 ALA HB3 H 36.110 -27.694 8.932 1.00 . A A . 101 ALA HB3 1 1
11 33485 1 1 101 ALA N N 37.656 -30.056 10.670 1.00 . A A . 101 ALA N 1 1
11 33486 1 1 101 ALA O O 39.682 -28.257 10.728 1.00 . A A . 101 ALA O 1 1
11 33487 1 1 102 ILE C C 39.942 -25.001 8.514 1.00 . A A . 102 ILE C 1 1
11 33488 1 1 102 ILE CA C 40.324 -26.464 8.715 1.00 . A A . 102 ILE CA 1 1
11 33489 1 1 102 ILE CB C 41.286 -26.890 7.591 1.00 . A A . 102 ILE CB 1 1
11 33490 1 1 102 ILE CD1 C 42.219 -28.862 8.903 1.00 . A A . 102 ILE CD1 1 1
11 33491 1 1 102 ILE CG1 C 41.526 -28.400 7.639 1.00 . A A . 102 ILE CG1 1 1
11 33492 1 1 102 ILE CG2 C 42.602 -26.135 7.705 1.00 . A A . 102 ILE CG2 1 1
11 33493 1 1 102 ILE H H 38.497 -27.274 8.021 1.00 . A A . 102 ILE H 1 1
11 33494 1 1 102 ILE HA H 40.840 -26.564 9.660 1.00 . A A . 102 ILE HA 1 1
11 33495 1 1 102 ILE HB H 40.834 -26.635 6.644 1.00 . A A . 102 ILE HB 1 1
11 33496 1 1 102 ILE HD11 H 41.814 -28.330 9.751 1.00 . A A . 102 ILE HD11 1 1
11 33497 1 1 102 ILE HD12 H 42.061 -29.922 9.034 1.00 . A A . 102 ILE HD12 1 1
11 33498 1 1 102 ILE HD13 H 43.277 -28.661 8.827 1.00 . A A . 102 ILE HD13 1 1
11 33499 1 1 102 ILE HG12 H 40.578 -28.912 7.576 1.00 . A A . 102 ILE HG12 1 1
11 33500 1 1 102 ILE HG13 H 42.141 -28.687 6.799 1.00 . A A . 102 ILE HG13 1 1
11 33501 1 1 102 ILE HG21 H 42.605 -25.309 7.009 1.00 . A A . 102 ILE HG21 1 1
11 33502 1 1 102 ILE HG22 H 42.714 -25.758 8.711 1.00 . A A . 102 ILE HG22 1 1
11 33503 1 1 102 ILE HG23 H 43.421 -26.801 7.476 1.00 . A A . 102 ILE HG23 1 1
11 33504 1 1 102 ILE N N 39.142 -27.316 8.756 1.00 . A A . 102 ILE N 1 1
11 33505 1 1 102 ILE O O 39.153 -24.671 7.628 1.00 . A A . 102 ILE O 1 1
11 33506 1 1 103 LEU C C 41.469 -21.927 8.830 1.00 . A A . 103 LEU C 1 1
11 33507 1 1 103 LEU CA C 40.225 -22.700 9.256 1.00 . A A . 103 LEU CA 1 1
11 33508 1 1 103 LEU CB C 39.719 -22.176 10.601 1.00 . A A . 103 LEU CB 1 1
11 33509 1 1 103 LEU CD1 C 38.216 -20.670 11.925 1.00 . A A . 103 LEU CD1 1 1
11 33510 1 1 103 LEU CD2 C 39.456 -19.771 9.947 1.00 . A A . 103 LEU CD2 1 1
11 33511 1 1 103 LEU CG C 38.760 -20.987 10.540 1.00 . A A . 103 LEU CG 1 1
11 33512 1 1 103 LEU H H 41.124 -24.453 10.029 1.00 . A A . 103 LEU H 1 1
11 33513 1 1 103 LEU HA H 39.456 -22.559 8.511 1.00 . A A . 103 LEU HA 1 1
11 33514 1 1 103 LEU HB2 H 39.210 -22.987 11.100 1.00 . A A . 103 LEU HB2 1 1
11 33515 1 1 103 LEU HB3 H 40.579 -21.881 11.184 1.00 . A A . 103 LEU HB3 1 1
11 33516 1 1 103 LEU HD11 H 38.870 -19.965 12.415 1.00 . A A . 103 LEU HD11 1 1
11 33517 1 1 103 LEU HD12 H 38.162 -21.578 12.508 1.00 . A A . 103 LEU HD12 1 1
11 33518 1 1 103 LEU HD13 H 37.228 -20.243 11.834 1.00 . A A . 103 LEU HD13 1 1
11 33519 1 1 103 LEU HD21 H 39.126 -18.881 10.462 1.00 . A A . 103 LEU HD21 1 1
11 33520 1 1 103 LEU HD22 H 39.210 -19.692 8.897 1.00 . A A . 103 LEU HD22 1 1
11 33521 1 1 103 LEU HD23 H 40.525 -19.877 10.060 1.00 . A A . 103 LEU HD23 1 1
11 33522 1 1 103 LEU HG H 37.923 -21.239 9.903 1.00 . A A . 103 LEU HG 1 1
11 33523 1 1 103 LEU N N 40.505 -24.129 9.342 1.00 . A A . 103 LEU N 1 1
11 33524 1 1 103 LEU O O 42.493 -21.954 9.514 1.00 . A A . 103 LEU O 1 1
11 33525 1 1 104 SER C C 41.996 -19.346 6.256 1.00 . A A . 104 SER C 1 1
11 33526 1 1 104 SER CA C 42.490 -20.453 7.184 1.00 . A A . 104 SER CA 1 1
11 33527 1 1 104 SER CB C 43.471 -21.360 6.437 1.00 . A A . 104 SER CB 1 1
11 33528 1 1 104 SER H H 40.529 -21.251 7.201 1.00 . A A . 104 SER H 1 1
11 33529 1 1 104 SER HA H 42.996 -20.004 8.025 1.00 . A A . 104 SER HA 1 1
11 33530 1 1 104 SER HB2 H 44.140 -20.753 5.846 1.00 . A A . 104 SER HB2 1 1
11 33531 1 1 104 SER HB3 H 44.042 -21.934 7.153 1.00 . A A . 104 SER HB3 1 1
11 33532 1 1 104 SER HG H 42.414 -22.973 6.093 1.00 . A A . 104 SER HG 1 1
11 33533 1 1 104 SER N N 41.372 -21.234 7.700 1.00 . A A . 104 SER N 1 1
11 33534 1 1 104 SER O O 40.826 -19.317 5.873 1.00 . A A . 104 SER O 1 1
11 33535 1 1 104 SER OG O 42.786 -22.254 5.578 1.00 . A A . 104 SER OG 1 1
11 33536 1 1 105 LEU C C 43.330 -17.414 3.707 1.00 . A A . 105 LEU C 1 1
11 33537 1 1 105 LEU CA C 42.555 -17.326 5.018 1.00 . A A . 105 LEU CA 1 1
11 33538 1 1 105 LEU CB C 42.848 -15.993 5.708 1.00 . A A . 105 LEU CB 1 1
11 33539 1 1 105 LEU CD1 C 42.947 -14.673 7.837 1.00 . A A . 105 LEU CD1 1 1
11 33540 1 1 105 LEU CD2 C 40.760 -15.581 7.032 1.00 . A A . 105 LEU CD2 1 1
11 33541 1 1 105 LEU CG C 42.261 -15.818 7.109 1.00 . A A . 105 LEU CG 1 1
11 33542 1 1 105 LEU H H 43.813 -18.512 6.238 1.00 . A A . 105 LEU H 1 1
11 33543 1 1 105 LEU HA H 41.499 -17.387 4.804 1.00 . A A . 105 LEU HA 1 1
11 33544 1 1 105 LEU HB2 H 43.920 -15.888 5.784 1.00 . A A . 105 LEU HB2 1 1
11 33545 1 1 105 LEU HB3 H 42.454 -15.205 5.082 1.00 . A A . 105 LEU HB3 1 1
11 33546 1 1 105 LEU HD11 H 43.878 -14.440 7.344 1.00 . A A . 105 LEU HD11 1 1
11 33547 1 1 105 LEU HD12 H 43.142 -14.961 8.859 1.00 . A A . 105 LEU HD12 1 1
11 33548 1 1 105 LEU HD13 H 42.306 -13.804 7.825 1.00 . A A . 105 LEU HD13 1 1
11 33549 1 1 105 LEU HD21 H 40.527 -15.037 6.130 1.00 . A A . 105 LEU HD21 1 1
11 33550 1 1 105 LEU HD22 H 40.442 -15.007 7.891 1.00 . A A . 105 LEU HD22 1 1
11 33551 1 1 105 LEU HD23 H 40.246 -16.531 7.023 1.00 . A A . 105 LEU HD23 1 1
11 33552 1 1 105 LEU HG H 42.429 -16.723 7.678 1.00 . A A . 105 LEU HG 1 1
11 33553 1 1 105 LEU N N 42.897 -18.437 5.901 1.00 . A A . 105 LEU N 1 1
11 33554 1 1 105 LEU O O 44.536 -17.659 3.704 1.00 . A A . 105 LEU O 1 1
11 33555 1 1 106 GLN C C 43.368 -15.872 0.674 1.00 . A A . 106 GLN C 1 1
11 33556 1 1 106 GLN CA C 43.252 -17.266 1.280 1.00 . A A . 106 GLN CA 1 1
11 33557 1 1 106 GLN CB C 42.445 -18.174 0.348 1.00 . A A . 106 GLN CB 1 1
11 33558 1 1 106 GLN CD C 40.191 -18.725 -0.652 1.00 . A A . 106 GLN CD 1 1
11 33559 1 1 106 GLN CG C 40.975 -17.797 0.255 1.00 . A A . 106 GLN CG 1 1
11 33560 1 1 106 GLN H H 41.671 -17.020 2.665 1.00 . A A . 106 GLN H 1 1
11 33561 1 1 106 GLN HA H 44.242 -17.677 1.398 1.00 . A A . 106 GLN HA 1 1
11 33562 1 1 106 GLN HB2 H 42.872 -18.123 -0.641 1.00 . A A . 106 GLN HB2 1 1
11 33563 1 1 106 GLN HB3 H 42.512 -19.189 0.709 1.00 . A A . 106 GLN HB3 1 1
11 33564 1 1 106 GLN HE21 H 38.653 -17.467 -0.652 1.00 . A A . 106 GLN HE21 1 1
11 33565 1 1 106 GLN HE22 H 38.444 -18.907 -1.583 1.00 . A A . 106 GLN HE22 1 1
11 33566 1 1 106 GLN HG2 H 40.543 -17.837 1.244 1.00 . A A . 106 GLN HG2 1 1
11 33567 1 1 106 GLN HG3 H 40.899 -16.791 -0.131 1.00 . A A . 106 GLN HG3 1 1
11 33568 1 1 106 GLN N N 42.628 -17.211 2.597 1.00 . A A . 106 GLN N 1 1
11 33569 1 1 106 GLN NE2 N 38.972 -18.327 -0.997 1.00 . A A . 106 GLN NE2 1 1
11 33570 1 1 106 GLN O O 42.477 -15.038 0.834 1.00 . A A . 106 GLN O 1 1
11 33571 1 1 106 GLN OE1 O 40.677 -19.790 -1.038 1.00 . A A . 106 GLN OE1 1 1
11 33572 1 1 107 TYR C C 45.159 -14.500 -2.097 1.00 . A A . 107 TYR C 1 1
11 33573 1 1 107 TYR CA C 44.707 -14.330 -0.650 1.00 . A A . 107 TYR CA 1 1
11 33574 1 1 107 TYR CB C 45.757 -13.543 0.135 1.00 . A A . 107 TYR CB 1 1
11 33575 1 1 107 TYR CD1 C 48.076 -14.431 -0.322 1.00 . A A . 107 TYR CD1 1 1
11 33576 1 1 107 TYR CD2 C 47.008 -15.067 1.712 1.00 . A A . 107 TYR CD2 1 1
11 33577 1 1 107 TYR CE1 C 49.186 -15.179 0.021 1.00 . A A . 107 TYR CE1 1 1
11 33578 1 1 107 TYR CE2 C 48.114 -15.817 2.064 1.00 . A A . 107 TYR CE2 1 1
11 33579 1 1 107 TYR CG C 46.970 -14.362 0.515 1.00 . A A . 107 TYR CG 1 1
11 33580 1 1 107 TYR CZ C 49.200 -15.870 1.215 1.00 . A A . 107 TYR CZ 1 1
11 33581 1 1 107 TYR H H 45.147 -16.330 -0.116 1.00 . A A . 107 TYR H 1 1
11 33582 1 1 107 TYR HA H 43.777 -13.782 -0.637 1.00 . A A . 107 TYR HA 1 1
11 33583 1 1 107 TYR HB2 H 46.095 -12.710 -0.463 1.00 . A A . 107 TYR HB2 1 1
11 33584 1 1 107 TYR HB3 H 45.311 -13.168 1.044 1.00 . A A . 107 TYR HB3 1 1
11 33585 1 1 107 TYR HD1 H 48.063 -13.888 -1.256 1.00 . A A . 107 TYR HD1 1 1
11 33586 1 1 107 TYR HD2 H 46.156 -15.024 2.374 1.00 . A A . 107 TYR HD2 1 1
11 33587 1 1 107 TYR HE1 H 50.037 -15.220 -0.643 1.00 . A A . 107 TYR HE1 1 1
11 33588 1 1 107 TYR HE2 H 48.126 -16.358 2.998 1.00 . A A . 107 TYR HE2 1 1
11 33589 1 1 107 TYR HH H 51.075 -16.280 1.098 1.00 . A A . 107 TYR HH 1 1
11 33590 1 1 107 TYR N N 44.472 -15.625 -0.022 1.00 . A A . 107 TYR N 1 1
11 33591 1 1 107 TYR O O 45.884 -15.439 -2.427 1.00 . A A . 107 TYR O 1 1
11 33592 1 1 107 TYR OH O 50.305 -16.615 1.561 1.00 . A A . 107 TYR OH 1 1
11 33593 1 1 108 HIS C C 45.992 -12.458 -4.738 1.00 . A A . 108 HIS C 1 1
11 33594 1 1 108 HIS CA C 45.087 -13.629 -4.369 1.00 . A A . 108 HIS CA 1 1
11 33595 1 1 108 HIS CB C 43.829 -13.611 -5.239 1.00 . A A . 108 HIS CB 1 1
11 33596 1 1 108 HIS CD2 C 42.368 -15.754 -5.246 1.00 . A A . 108 HIS CD2 1 1
11 33597 1 1 108 HIS CE1 C 41.114 -15.293 -3.509 1.00 . A A . 108 HIS CE1 1 1
11 33598 1 1 108 HIS CG C 42.761 -14.551 -4.768 1.00 . A A . 108 HIS CG 1 1
11 33599 1 1 108 HIS H H 44.151 -12.859 -2.633 1.00 . A A . 108 HIS H 1 1
11 33600 1 1 108 HIS HA H 45.621 -14.551 -4.546 1.00 . A A . 108 HIS HA 1 1
11 33601 1 1 108 HIS HB2 H 43.416 -12.613 -5.241 1.00 . A A . 108 HIS HB2 1 1
11 33602 1 1 108 HIS HB3 H 44.094 -13.887 -6.250 1.00 . A A . 108 HIS HB3 1 1
11 33603 1 1 108 HIS HD1 H 41.995 -13.488 -3.118 1.00 . A A . 108 HIS HD1 1 1
11 33604 1 1 108 HIS HD2 H 42.784 -16.274 -6.099 1.00 . A A . 108 HIS HD2 1 1
11 33605 1 1 108 HIS HE1 H 40.365 -15.364 -2.734 1.00 . A A . 108 HIS HE1 1 1
11 33606 1 1 108 HIS N N 44.726 -13.583 -2.957 1.00 . A A . 108 HIS N 1 1
11 33607 1 1 108 HIS ND1 N 41.955 -14.290 -3.680 1.00 . A A . 108 HIS ND1 1 1
11 33608 1 1 108 HIS NE2 N 41.343 -16.195 -4.446 1.00 . A A . 108 HIS NE2 1 1
11 33609 1 1 108 HIS O O 45.916 -11.388 -4.133 1.00 . A A . 108 HIS O 1 1
11 33610 1 1 109 TYR C C 47.025 -10.329 -6.471 1.00 . A A . 109 TYR C 1 1
11 33611 1 1 109 TYR CA C 47.769 -11.630 -6.179 1.00 . A A . 109 TYR CA 1 1
11 33612 1 1 109 TYR CB C 48.523 -12.091 -7.427 1.00 . A A . 109 TYR CB 1 1
11 33613 1 1 109 TYR CD1 C 50.805 -11.460 -6.550 1.00 . A A . 109 TYR CD1 1 1
11 33614 1 1 109 TYR CD2 C 50.543 -13.600 -7.565 1.00 . A A . 109 TYR CD2 1 1
11 33615 1 1 109 TYR CE1 C 52.141 -11.728 -6.319 1.00 . A A . 109 TYR CE1 1 1
11 33616 1 1 109 TYR CE2 C 51.877 -13.878 -7.337 1.00 . A A . 109 TYR CE2 1 1
11 33617 1 1 109 TYR CG C 49.984 -12.389 -7.176 1.00 . A A . 109 TYR CG 1 1
11 33618 1 1 109 TYR CZ C 52.671 -12.939 -6.713 1.00 . A A . 109 TYR CZ 1 1
11 33619 1 1 109 TYR H H 46.860 -13.541 -6.175 1.00 . A A . 109 TYR H 1 1
11 33620 1 1 109 TYR HA H 48.479 -11.453 -5.386 1.00 . A A . 109 TYR HA 1 1
11 33621 1 1 109 TYR HB2 H 48.062 -12.990 -7.806 1.00 . A A . 109 TYR HB2 1 1
11 33622 1 1 109 TYR HB3 H 48.466 -11.317 -8.180 1.00 . A A . 109 TYR HB3 1 1
11 33623 1 1 109 TYR HD1 H 50.387 -10.513 -6.242 1.00 . A A . 109 TYR HD1 1 1
11 33624 1 1 109 TYR HD2 H 49.917 -14.334 -8.053 1.00 . A A . 109 TYR HD2 1 1
11 33625 1 1 109 TYR HE1 H 52.763 -10.993 -5.830 1.00 . A A . 109 TYR HE1 1 1
11 33626 1 1 109 TYR HE2 H 52.292 -14.826 -7.646 1.00 . A A . 109 TYR HE2 1 1
11 33627 1 1 109 TYR HH H 54.382 -13.621 -7.266 1.00 . A A . 109 TYR HH 1 1
11 33628 1 1 109 TYR N N 46.847 -12.667 -5.732 1.00 . A A . 109 TYR N 1 1
11 33629 1 1 109 TYR O O 47.436 -9.254 -6.036 1.00 . A A . 109 TYR O 1 1
11 33630 1 1 109 TYR OH O 54.001 -13.211 -6.486 1.00 . A A . 109 TYR OH 1 1
11 33631 1 1 110 ASP C C 43.850 -9.220 -6.727 1.00 . A A . 110 ASP C 1 1
11 33632 1 1 110 ASP CA C 45.124 -9.273 -7.564 1.00 . A A . 110 ASP CA 1 1
11 33633 1 1 110 ASP CB C 44.772 -9.299 -9.052 1.00 . A A . 110 ASP CB 1 1
11 33634 1 1 110 ASP CG C 44.508 -7.913 -9.609 1.00 . A A . 110 ASP CG 1 1
11 33635 1 1 110 ASP H H 45.651 -11.323 -7.531 1.00 . A A . 110 ASP H 1 1
11 33636 1 1 110 ASP HA H 45.712 -8.391 -7.358 1.00 . A A . 110 ASP HA 1 1
11 33637 1 1 110 ASP HB2 H 45.592 -9.737 -9.602 1.00 . A A . 110 ASP HB2 1 1
11 33638 1 1 110 ASP HB3 H 43.886 -9.900 -9.194 1.00 . A A . 110 ASP HB3 1 1
11 33639 1 1 110 ASP N N 45.928 -10.438 -7.212 1.00 . A A . 110 ASP N 1 1
11 33640 1 1 110 ASP O O 43.444 -8.154 -6.263 1.00 . A A . 110 ASP O 1 1
11 33641 1 1 110 ASP OD1 O 44.222 -7.805 -10.819 1.00 . A A . 110 ASP OD1 1 1
11 33642 1 1 110 ASP OD2 O 44.586 -6.938 -8.834 1.00 . A A . 110 ASP OD2 1 1
11 33643 1 1 111 SER C C 40.872 -9.666 -6.431 1.00 . A A . 111 SER C 1 1
11 33644 1 1 111 SER CA C 41.991 -10.461 -5.763 1.00 . A A . 111 SER CA 1 1
11 33645 1 1 111 SER CB C 42.223 -9.943 -4.343 1.00 . A A . 111 SER CB 1 1
11 33646 1 1 111 SER H H 43.595 -11.191 -6.936 1.00 . A A . 111 SER H 1 1
11 33647 1 1 111 SER HA H 41.700 -11.500 -5.716 1.00 . A A . 111 SER HA 1 1
11 33648 1 1 111 SER HB2 H 42.309 -8.867 -4.365 1.00 . A A . 111 SER HB2 1 1
11 33649 1 1 111 SER HB3 H 41.386 -10.224 -3.719 1.00 . A A . 111 SER HB3 1 1
11 33650 1 1 111 SER HG H 43.555 -10.112 -2.918 1.00 . A A . 111 SER HG 1 1
11 33651 1 1 111 SER N N 43.222 -10.376 -6.540 1.00 . A A . 111 SER N 1 1
11 33652 1 1 111 SER O O 40.039 -9.059 -5.758 1.00 . A A . 111 SER O 1 1
11 33653 1 1 111 SER OG O 43.409 -10.486 -3.789 1.00 . A A . 111 SER OG 1 1
11 33654 1 1 112 PHE C C 38.967 -9.924 -9.308 1.00 . A A . 112 PHE C 1 1
11 33655 1 1 112 PHE CA C 39.844 -8.956 -8.520 1.00 . A A . 112 PHE CA 1 1
11 33656 1 1 112 PHE CB C 40.504 -7.957 -9.473 1.00 . A A . 112 PHE CB 1 1
11 33657 1 1 112 PHE CD1 C 41.185 -6.438 -7.595 1.00 . A A . 112 PHE CD1 1 1
11 33658 1 1 112 PHE CD2 C 40.350 -5.456 -9.601 1.00 . A A . 112 PHE CD2 1 1
11 33659 1 1 112 PHE CE1 C 41.350 -5.181 -7.045 1.00 . A A . 112 PHE CE1 1 1
11 33660 1 1 112 PHE CE2 C 40.513 -4.196 -9.056 1.00 . A A . 112 PHE CE2 1 1
11 33661 1 1 112 PHE CG C 40.683 -6.589 -8.878 1.00 . A A . 112 PHE CG 1 1
11 33662 1 1 112 PHE CZ C 41.015 -4.058 -7.777 1.00 . A A . 112 PHE CZ 1 1
11 33663 1 1 112 PHE H H 41.550 -10.179 -8.241 1.00 . A A . 112 PHE H 1 1
11 33664 1 1 112 PHE HA H 39.226 -8.417 -7.819 1.00 . A A . 112 PHE HA 1 1
11 33665 1 1 112 PHE HB2 H 41.479 -8.326 -9.752 1.00 . A A . 112 PHE HB2 1 1
11 33666 1 1 112 PHE HB3 H 39.893 -7.858 -10.358 1.00 . A A . 112 PHE HB3 1 1
11 33667 1 1 112 PHE HD1 H 41.449 -7.314 -7.022 1.00 . A A . 112 PHE HD1 1 1
11 33668 1 1 112 PHE HD2 H 39.957 -5.562 -10.602 1.00 . A A . 112 PHE HD2 1 1
11 33669 1 1 112 PHE HE1 H 41.743 -5.076 -6.045 1.00 . A A . 112 PHE HE1 1 1
11 33670 1 1 112 PHE HE2 H 40.250 -3.320 -9.631 1.00 . A A . 112 PHE HE2 1 1
11 33671 1 1 112 PHE HZ H 41.143 -3.075 -7.349 1.00 . A A . 112 PHE HZ 1 1
11 33672 1 1 112 PHE N N 40.859 -9.676 -7.760 1.00 . A A . 112 PHE N 1 1
11 33673 1 1 112 PHE O O 38.501 -9.605 -10.401 1.00 . A A . 112 PHE O 1 1
11 33674 1 1 113 GLU C C 38.394 -12.365 -10.826 1.00 . A A . 113 GLU C 1 1
11 33675 1 1 113 GLU CA C 37.926 -12.122 -9.394 1.00 . A A . 113 GLU CA 1 1
11 33676 1 1 113 GLU CB C 36.455 -11.699 -9.390 1.00 . A A . 113 GLU CB 1 1
11 33677 1 1 113 GLU CD C 34.067 -12.456 -9.065 1.00 . A A . 113 GLU CD 1 1
11 33678 1 1 113 GLU CG C 35.485 -12.869 -9.407 1.00 . A A . 113 GLU CG 1 1
11 33679 1 1 113 GLU H H 39.145 -11.301 -7.870 1.00 . A A . 113 GLU H 1 1
11 33680 1 1 113 GLU HA H 38.028 -13.039 -8.834 1.00 . A A . 113 GLU HA 1 1
11 33681 1 1 113 GLU HB2 H 36.264 -11.111 -8.505 1.00 . A A . 113 GLU HB2 1 1
11 33682 1 1 113 GLU HB3 H 36.267 -11.091 -10.262 1.00 . A A . 113 GLU HB3 1 1
11 33683 1 1 113 GLU HG2 H 35.488 -13.308 -10.394 1.00 . A A . 113 GLU HG2 1 1
11 33684 1 1 113 GLU HG3 H 35.815 -13.603 -8.687 1.00 . A A . 113 GLU HG3 1 1
11 33685 1 1 113 GLU N N 38.746 -11.107 -8.743 1.00 . A A . 113 GLU N 1 1
11 33686 1 1 113 GLU O O 37.632 -12.192 -11.777 1.00 . A A . 113 GLU O 1 1
11 33687 1 1 113 GLU OE1 O 33.675 -11.325 -9.420 1.00 . A A . 113 GLU OE1 1 1
11 33688 1 1 113 GLU OE2 O 33.348 -13.265 -8.443 1.00 . A A . 113 GLU OE2 1 1
11 33689 1 1 114 ARG C C 41.069 -14.300 -12.265 1.00 . A A . 114 ARG C 1 1
11 33690 1 1 114 ARG CA C 40.223 -13.031 -12.285 1.00 . A A . 114 ARG CA 1 1
11 33691 1 1 114 ARG CB C 41.074 -11.845 -12.743 1.00 . A A . 114 ARG CB 1 1
11 33692 1 1 114 ARG CD C 41.000 -9.830 -14.244 1.00 . A A . 114 ARG CD 1 1
11 33693 1 1 114 ARG CG C 40.256 -10.648 -13.200 1.00 . A A . 114 ARG CG 1 1
11 33694 1 1 114 ARG CZ C 40.392 -10.854 -16.395 1.00 . A A . 114 ARG CZ 1 1
11 33695 1 1 114 ARG H H 40.210 -12.886 -10.174 1.00 . A A . 114 ARG H 1 1
11 33696 1 1 114 ARG HA H 39.408 -13.166 -12.980 1.00 . A A . 114 ARG HA 1 1
11 33697 1 1 114 ARG HB2 H 41.704 -11.530 -11.924 1.00 . A A . 114 ARG HB2 1 1
11 33698 1 1 114 ARG HB3 H 41.698 -12.161 -13.566 1.00 . A A . 114 ARG HB3 1 1
11 33699 1 1 114 ARG HD2 H 40.393 -8.980 -14.516 1.00 . A A . 114 ARG HD2 1 1
11 33700 1 1 114 ARG HD3 H 41.930 -9.486 -13.816 1.00 . A A . 114 ARG HD3 1 1
11 33701 1 1 114 ARG HE H 42.195 -10.966 -15.549 1.00 . A A . 114 ARG HE 1 1
11 33702 1 1 114 ARG HG2 H 39.329 -11.000 -13.628 1.00 . A A . 114 ARG HG2 1 1
11 33703 1 1 114 ARG HG3 H 40.046 -10.021 -12.346 1.00 . A A . 114 ARG HG3 1 1
11 33704 1 1 114 ARG HH11 H 38.900 -9.844 -15.482 1.00 . A A . 114 ARG HH11 1 1
11 33705 1 1 114 ARG HH12 H 38.484 -10.571 -17.000 1.00 . A A . 114 ARG HH12 1 1
11 33706 1 1 114 ARG HH21 H 41.661 -11.927 -17.546 1.00 . A A . 114 ARG HH21 1 1
11 33707 1 1 114 ARG HH22 H 40.055 -11.756 -18.172 1.00 . A A . 114 ARG HH22 1 1
11 33708 1 1 114 ARG N N 39.653 -12.766 -10.970 1.00 . A A . 114 ARG N 1 1
11 33709 1 1 114 ARG NE N 41.288 -10.608 -15.445 1.00 . A A . 114 ARG NE 1 1
11 33710 1 1 114 ARG NH1 N 39.157 -10.385 -16.283 1.00 . A A . 114 ARG NH1 1 1
11 33711 1 1 114 ARG NH2 N 40.730 -11.571 -17.459 1.00 . A A . 114 ARG NH2 1 1
11 33712 1 1 114 ARG O O 41.413 -14.813 -11.199 1.00 . A A . 114 ARG O 1 1
11 33713 1 1 115 LEU C C 43.637 -15.763 -13.102 1.00 . A A . 115 LEU C 1 1
11 33714 1 1 115 LEU CA C 42.207 -16.014 -13.568 1.00 . A A . 115 LEU CA 1 1
11 33715 1 1 115 LEU CB C 42.209 -16.507 -15.016 1.00 . A A . 115 LEU CB 1 1
11 33716 1 1 115 LEU CD1 C 40.639 -15.327 -16.574 1.00 . A A . 115 LEU CD1 1 1
11 33717 1 1 115 LEU CD2 C 40.723 -17.827 -16.544 1.00 . A A . 115 LEU CD2 1 1
11 33718 1 1 115 LEU CG C 40.848 -16.561 -15.710 1.00 . A A . 115 LEU CG 1 1
11 33719 1 1 115 LEU H H 41.097 -14.351 -14.263 1.00 . A A . 115 LEU H 1 1
11 33720 1 1 115 LEU HA H 41.762 -16.770 -12.939 1.00 . A A . 115 LEU HA 1 1
11 33721 1 1 115 LEU HB2 H 42.846 -15.851 -15.588 1.00 . A A . 115 LEU HB2 1 1
11 33722 1 1 115 LEU HB3 H 42.625 -17.505 -15.023 1.00 . A A . 115 LEU HB3 1 1
11 33723 1 1 115 LEU HD11 H 41.599 -14.939 -16.883 1.00 . A A . 115 LEU HD11 1 1
11 33724 1 1 115 LEU HD12 H 40.111 -14.575 -16.007 1.00 . A A . 115 LEU HD12 1 1
11 33725 1 1 115 LEU HD13 H 40.060 -15.592 -17.447 1.00 . A A . 115 LEU HD13 1 1
11 33726 1 1 115 LEU HD21 H 41.688 -18.309 -16.612 1.00 . A A . 115 LEU HD21 1 1
11 33727 1 1 115 LEU HD22 H 40.378 -17.571 -17.536 1.00 . A A . 115 LEU HD22 1 1
11 33728 1 1 115 LEU HD23 H 40.017 -18.497 -16.079 1.00 . A A . 115 LEU HD23 1 1
11 33729 1 1 115 LEU HG H 40.068 -16.577 -14.959 1.00 . A A . 115 LEU HG 1 1
11 33730 1 1 115 LEU N N 41.400 -14.803 -13.449 1.00 . A A . 115 LEU N 1 1
11 33731 1 1 115 LEU O O 44.462 -15.241 -13.851 1.00 . A A . 115 LEU O 1 1
11 33732 1 1 116 TYR C C 45.465 -16.874 -10.093 1.00 . A A . 116 TYR C 1 1
11 33733 1 1 116 TYR CA C 45.254 -15.958 -11.294 1.00 . A A . 116 TYR CA 1 1
11 33734 1 1 116 TYR CB C 45.458 -14.499 -10.879 1.00 . A A . 116 TYR CB 1 1
11 33735 1 1 116 TYR CD1 C 45.338 -12.443 -12.339 1.00 . A A . 116 TYR CD1 1 1
11 33736 1 1 116 TYR CD2 C 47.132 -13.970 -12.695 1.00 . A A . 116 TYR CD2 1 1
11 33737 1 1 116 TYR CE1 C 45.815 -11.638 -13.355 1.00 . A A . 116 TYR CE1 1 1
11 33738 1 1 116 TYR CE2 C 47.617 -13.172 -13.712 1.00 . A A . 116 TYR CE2 1 1
11 33739 1 1 116 TYR CG C 45.986 -13.622 -11.992 1.00 . A A . 116 TYR CG 1 1
11 33740 1 1 116 TYR CZ C 46.956 -12.006 -14.038 1.00 . A A . 116 TYR CZ 1 1
11 33741 1 1 116 TYR H H 43.223 -16.551 -11.312 1.00 . A A . 116 TYR H 1 1
11 33742 1 1 116 TYR HA H 45.977 -16.210 -12.057 1.00 . A A . 116 TYR HA 1 1
11 33743 1 1 116 TYR HB2 H 44.515 -14.090 -10.553 1.00 . A A . 116 TYR HB2 1 1
11 33744 1 1 116 TYR HB3 H 46.164 -14.461 -10.062 1.00 . A A . 116 TYR HB3 1 1
11 33745 1 1 116 TYR HD1 H 44.444 -12.156 -11.802 1.00 . A A . 116 TYR HD1 1 1
11 33746 1 1 116 TYR HD2 H 47.648 -14.884 -12.436 1.00 . A A . 116 TYR HD2 1 1
11 33747 1 1 116 TYR HE1 H 45.297 -10.725 -13.611 1.00 . A A . 116 TYR HE1 1 1
11 33748 1 1 116 TYR HE2 H 48.510 -13.460 -14.247 1.00 . A A . 116 TYR HE2 1 1
11 33749 1 1 116 TYR HH H 46.821 -10.486 -15.207 1.00 . A A . 116 TYR HH 1 1
11 33750 1 1 116 TYR N N 43.923 -16.141 -11.860 1.00 . A A . 116 TYR N 1 1
11 33751 1 1 116 TYR O O 44.518 -17.375 -9.487 1.00 . A A . 116 TYR O 1 1
11 33752 1 1 116 TYR OH O 47.435 -11.206 -15.050 1.00 . A A . 116 TYR OH 1 1
11 33753 1 1 117 PRO C C 46.744 -17.330 -7.266 1.00 . A A . 117 PRO C 1 1
11 33754 1 1 117 PRO CA C 47.108 -17.956 -8.608 1.00 . A A . 117 PRO CA 1 1
11 33755 1 1 117 PRO CB C 48.627 -18.088 -8.742 1.00 . A A . 117 PRO CB 1 1
11 33756 1 1 117 PRO CD C 47.920 -16.537 -10.418 1.00 . A A . 117 PRO CD 1 1
11 33757 1 1 117 PRO CG C 49.050 -16.866 -9.482 1.00 . A A . 117 PRO CG 1 1
11 33758 1 1 117 PRO HA H 46.652 -18.933 -8.685 1.00 . A A . 117 PRO HA 1 1
11 33759 1 1 117 PRO HB2 H 49.075 -18.131 -7.759 1.00 . A A . 117 PRO HB2 1 1
11 33760 1 1 117 PRO HB3 H 48.867 -18.985 -9.293 1.00 . A A . 117 PRO HB3 1 1
11 33761 1 1 117 PRO HD2 H 47.824 -15.468 -10.533 1.00 . A A . 117 PRO HD2 1 1
11 33762 1 1 117 PRO HD3 H 48.074 -17.009 -11.377 1.00 . A A . 117 PRO HD3 1 1
11 33763 1 1 117 PRO HG2 H 49.211 -16.055 -8.789 1.00 . A A . 117 PRO HG2 1 1
11 33764 1 1 117 PRO HG3 H 49.952 -17.069 -10.040 1.00 . A A . 117 PRO HG3 1 1
11 33765 1 1 117 PRO N N 46.740 -17.100 -9.740 1.00 . A A . 117 PRO N 1 1
11 33766 1 1 117 PRO O O 46.371 -16.160 -7.197 1.00 . A A . 117 PRO O 1 1
11 33767 1 1 118 TYR C C 47.114 -18.573 -3.800 1.00 . A A . 118 TYR C 1 1
11 33768 1 1 118 TYR CA C 46.535 -17.642 -4.862 1.00 . A A . 118 TYR CA 1 1
11 33769 1 1 118 TYR CB C 45.021 -17.528 -4.685 1.00 . A A . 118 TYR CB 1 1
11 33770 1 1 118 TYR CD1 C 44.188 -19.424 -3.241 1.00 . A A . 118 TYR CD1 1 1
11 33771 1 1 118 TYR CD2 C 43.822 -19.557 -5.593 1.00 . A A . 118 TYR CD2 1 1
11 33772 1 1 118 TYR CE1 C 43.559 -20.643 -3.070 1.00 . A A . 118 TYR CE1 1 1
11 33773 1 1 118 TYR CE2 C 43.190 -20.775 -5.430 1.00 . A A . 118 TYR CE2 1 1
11 33774 1 1 118 TYR CG C 44.331 -18.861 -4.503 1.00 . A A . 118 TYR CG 1 1
11 33775 1 1 118 TYR CZ C 43.062 -21.313 -4.166 1.00 . A A . 118 TYR CZ 1 1
11 33776 1 1 118 TYR H H 47.157 -19.043 -6.321 1.00 . A A . 118 TYR H 1 1
11 33777 1 1 118 TYR HA H 46.976 -16.663 -4.744 1.00 . A A . 118 TYR HA 1 1
11 33778 1 1 118 TYR HB2 H 44.810 -16.925 -3.816 1.00 . A A . 118 TYR HB2 1 1
11 33779 1 1 118 TYR HB3 H 44.598 -17.053 -5.559 1.00 . A A . 118 TYR HB3 1 1
11 33780 1 1 118 TYR HD1 H 44.579 -18.896 -2.383 1.00 . A A . 118 TYR HD1 1 1
11 33781 1 1 118 TYR HD2 H 43.925 -19.134 -6.580 1.00 . A A . 118 TYR HD2 1 1
11 33782 1 1 118 TYR HE1 H 43.458 -21.065 -2.080 1.00 . A A . 118 TYR HE1 1 1
11 33783 1 1 118 TYR HE2 H 42.801 -21.301 -6.289 1.00 . A A . 118 TYR HE2 1 1
11 33784 1 1 118 TYR HH H 42.385 -22.980 -4.846 1.00 . A A . 118 TYR HH 1 1
11 33785 1 1 118 TYR N N 46.855 -18.118 -6.202 1.00 . A A . 118 TYR N 1 1
11 33786 1 1 118 TYR O O 47.463 -19.718 -4.086 1.00 . A A . 118 TYR O 1 1
11 33787 1 1 118 TYR OH O 42.433 -22.527 -4.000 1.00 . A A . 118 TYR OH 1 1
11 33788 1 1 119 VAL C C 47.016 -18.543 -0.166 1.00 . A A . 119 VAL C 1 1
11 33789 1 1 119 VAL CA C 47.744 -18.858 -1.467 1.00 . A A . 119 VAL CA 1 1
11 33790 1 1 119 VAL CB C 49.251 -18.603 -1.273 1.00 . A A . 119 VAL CB 1 1
11 33791 1 1 119 VAL CG1 C 49.806 -19.492 -0.169 1.00 . A A . 119 VAL CG1 1 1
11 33792 1 1 119 VAL CG2 C 50.002 -18.827 -2.577 1.00 . A A . 119 VAL CG2 1 1
11 33793 1 1 119 VAL H H 46.916 -17.152 -2.407 1.00 . A A . 119 VAL H 1 1
11 33794 1 1 119 VAL HA H 47.605 -19.904 -1.702 1.00 . A A . 119 VAL HA 1 1
11 33795 1 1 119 VAL HB H 49.387 -17.573 -0.976 1.00 . A A . 119 VAL HB 1 1
11 33796 1 1 119 VAL HG11 H 49.468 -19.128 0.790 1.00 . A A . 119 VAL HG11 1 1
11 33797 1 1 119 VAL HG12 H 49.459 -20.504 -0.314 1.00 . A A . 119 VAL HG12 1 1
11 33798 1 1 119 VAL HG13 H 50.885 -19.473 -0.201 1.00 . A A . 119 VAL HG13 1 1
11 33799 1 1 119 VAL HG21 H 51.060 -18.898 -2.375 1.00 . A A . 119 VAL HG21 1 1
11 33800 1 1 119 VAL HG22 H 49.661 -19.745 -3.036 1.00 . A A . 119 VAL HG22 1 1
11 33801 1 1 119 VAL HG23 H 49.817 -18.001 -3.246 1.00 . A A . 119 VAL HG23 1 1
11 33802 1 1 119 VAL N N 47.211 -18.073 -2.573 1.00 . A A . 119 VAL N 1 1
11 33803 1 1 119 VAL O O 46.586 -17.411 0.058 1.00 . A A . 119 VAL O 1 1
11 33804 1 1 120 GLY C C 46.946 -19.997 3.115 1.00 . A A . 120 GLY C 1 1
11 33805 1 1 120 GLY CA C 46.200 -19.361 1.958 1.00 . A A . 120 GLY CA 1 1
11 33806 1 1 120 GLY H H 47.241 -20.432 0.457 1.00 . A A . 120 GLY H 1 1
11 33807 1 1 120 GLY HA2 H 46.101 -18.302 2.146 1.00 . A A . 120 GLY HA2 1 1
11 33808 1 1 120 GLY HA3 H 45.215 -19.799 1.896 1.00 . A A . 120 GLY HA3 1 1
11 33809 1 1 120 GLY N N 46.878 -19.552 0.690 1.00 . A A . 120 GLY N 1 1
11 33810 1 1 120 GLY O O 47.762 -20.897 2.917 1.00 . A A . 120 GLY O 1 1
11 33811 1 1 121 VAL C C 46.410 -19.930 6.741 1.00 . A A . 121 VAL C 1 1
11 33812 1 1 121 VAL CA C 47.315 -20.056 5.520 1.00 . A A . 121 VAL CA 1 1
11 33813 1 1 121 VAL CB C 48.645 -19.331 5.803 1.00 . A A . 121 VAL CB 1 1
11 33814 1 1 121 VAL CG1 C 48.391 -17.883 6.195 1.00 . A A . 121 VAL CG1 1 1
11 33815 1 1 121 VAL CG2 C 49.427 -20.057 6.888 1.00 . A A . 121 VAL CG2 1 1
11 33816 1 1 121 VAL H H 46.005 -18.810 4.421 1.00 . A A . 121 VAL H 1 1
11 33817 1 1 121 VAL HA H 47.529 -21.102 5.349 1.00 . A A . 121 VAL HA 1 1
11 33818 1 1 121 VAL HB H 49.235 -19.338 4.898 1.00 . A A . 121 VAL HB 1 1
11 33819 1 1 121 VAL HG11 H 49.335 -17.369 6.300 1.00 . A A . 121 VAL HG11 1 1
11 33820 1 1 121 VAL HG12 H 47.800 -17.402 5.430 1.00 . A A . 121 VAL HG12 1 1
11 33821 1 1 121 VAL HG13 H 47.858 -17.853 7.134 1.00 . A A . 121 VAL HG13 1 1
11 33822 1 1 121 VAL HG21 H 49.148 -19.664 7.854 1.00 . A A . 121 VAL HG21 1 1
11 33823 1 1 121 VAL HG22 H 49.201 -21.113 6.849 1.00 . A A . 121 VAL HG22 1 1
11 33824 1 1 121 VAL HG23 H 50.485 -19.909 6.730 1.00 . A A . 121 VAL HG23 1 1
11 33825 1 1 121 VAL N N 46.666 -19.528 4.327 1.00 . A A . 121 VAL N 1 1
11 33826 1 1 121 VAL O O 45.570 -19.036 6.813 1.00 . A A . 121 VAL O 1 1
11 33827 1 1 122 GLY C C 46.015 -22.016 9.787 1.00 . A A . 122 GLY C 1 1
11 33828 1 1 122 GLY CA C 45.784 -20.804 8.906 1.00 . A A . 122 GLY CA 1 1
11 33829 1 1 122 GLY H H 47.277 -21.523 7.589 1.00 . A A . 122 GLY H 1 1
11 33830 1 1 122 GLY HA2 H 46.025 -19.914 9.467 1.00 . A A . 122 GLY HA2 1 1
11 33831 1 1 122 GLY HA3 H 44.741 -20.771 8.627 1.00 . A A . 122 GLY HA3 1 1
11 33832 1 1 122 GLY N N 46.591 -20.832 7.700 1.00 . A A . 122 GLY N 1 1
11 33833 1 1 122 GLY O O 47.083 -22.627 9.747 1.00 . A A . 122 GLY O 1 1
11 33834 1 1 123 VAL C C 44.107 -24.593 11.102 1.00 . A A . 123 VAL C 1 1
11 33835 1 1 123 VAL CA C 45.111 -23.511 11.483 1.00 . A A . 123 VAL CA 1 1
11 33836 1 1 123 VAL CB C 44.876 -23.100 12.948 1.00 . A A . 123 VAL CB 1 1
11 33837 1 1 123 VAL CG1 C 43.436 -22.658 13.155 1.00 . A A . 123 VAL CG1 1 1
11 33838 1 1 123 VAL CG2 C 45.232 -24.245 13.885 1.00 . A A . 123 VAL CG2 1 1
11 33839 1 1 123 VAL H H 44.185 -21.839 10.573 1.00 . A A . 123 VAL H 1 1
11 33840 1 1 123 VAL HA H 46.110 -23.914 11.399 1.00 . A A . 123 VAL HA 1 1
11 33841 1 1 123 VAL HB H 45.522 -22.264 13.174 1.00 . A A . 123 VAL HB 1 1
11 33842 1 1 123 VAL HG11 H 43.420 -21.733 13.713 1.00 . A A . 123 VAL HG11 1 1
11 33843 1 1 123 VAL HG12 H 42.963 -22.509 12.195 1.00 . A A . 123 VAL HG12 1 1
11 33844 1 1 123 VAL HG13 H 42.902 -23.419 13.705 1.00 . A A . 123 VAL HG13 1 1
11 33845 1 1 123 VAL HG21 H 44.530 -25.053 13.747 1.00 . A A . 123 VAL HG21 1 1
11 33846 1 1 123 VAL HG22 H 46.231 -24.594 13.666 1.00 . A A . 123 VAL HG22 1 1
11 33847 1 1 123 VAL HG23 H 45.188 -23.900 14.908 1.00 . A A . 123 VAL HG23 1 1
11 33848 1 1 123 VAL N N 45.012 -22.365 10.587 1.00 . A A . 123 VAL N 1 1
11 33849 1 1 123 VAL O O 43.048 -24.304 10.546 1.00 . A A . 123 VAL O 1 1
11 33850 1 1 124 GLY C C 43.295 -27.837 12.291 1.00 . A A . 124 GLY C 1 1
11 33851 1 1 124 GLY CA C 43.564 -26.949 11.091 1.00 . A A . 124 GLY CA 1 1
11 33852 1 1 124 GLY H H 45.304 -26.012 11.851 1.00 . A A . 124 GLY H 1 1
11 33853 1 1 124 GLY HA2 H 42.626 -26.556 10.729 1.00 . A A . 124 GLY HA2 1 1
11 33854 1 1 124 GLY HA3 H 44.018 -27.545 10.312 1.00 . A A . 124 GLY HA3 1 1
11 33855 1 1 124 GLY N N 44.447 -25.842 11.407 1.00 . A A . 124 GLY N 1 1
11 33856 1 1 124 GLY O O 44.193 -28.098 13.091 1.00 . A A . 124 GLY O 1 1
11 33857 1 1 125 ARG C C 41.049 -30.459 13.019 1.00 . A A . 125 ARG C 1 1
11 33858 1 1 125 ARG CA C 41.670 -29.161 13.527 1.00 . A A . 125 ARG CA 1 1
11 33859 1 1 125 ARG CB C 40.683 -28.435 14.443 1.00 . A A . 125 ARG CB 1 1
11 33860 1 1 125 ARG CD C 39.082 -28.569 16.376 1.00 . A A . 125 ARG CD 1 1
11 33861 1 1 125 ARG CG C 40.111 -29.316 15.542 1.00 . A A . 125 ARG CG 1 1
11 33862 1 1 125 ARG CZ C 36.684 -28.035 16.309 1.00 . A A . 125 ARG CZ 1 1
11 33863 1 1 125 ARG H H 41.384 -28.057 11.744 1.00 . A A . 125 ARG H 1 1
11 33864 1 1 125 ARG HA H 42.562 -29.398 14.088 1.00 . A A . 125 ARG HA 1 1
11 33865 1 1 125 ARG HB2 H 41.189 -27.601 14.907 1.00 . A A . 125 ARG HB2 1 1
11 33866 1 1 125 ARG HB3 H 39.864 -28.062 13.847 1.00 . A A . 125 ARG HB3 1 1
11 33867 1 1 125 ARG HD2 H 39.033 -29.023 17.354 1.00 . A A . 125 ARG HD2 1 1
11 33868 1 1 125 ARG HD3 H 39.396 -27.541 16.472 1.00 . A A . 125 ARG HD3 1 1
11 33869 1 1 125 ARG HE H 37.658 -29.082 14.918 1.00 . A A . 125 ARG HE 1 1
11 33870 1 1 125 ARG HG2 H 39.638 -30.176 15.091 1.00 . A A . 125 ARG HG2 1 1
11 33871 1 1 125 ARG HG3 H 40.916 -29.642 16.184 1.00 . A A . 125 ARG HG3 1 1
11 33872 1 1 125 ARG HH11 H 37.668 -27.324 17.923 1.00 . A A . 125 ARG HH11 1 1
11 33873 1 1 125 ARG HH12 H 35.976 -26.955 17.863 1.00 . A A . 125 ARG HH12 1 1
11 33874 1 1 125 ARG HH21 H 35.430 -28.602 14.828 1.00 . A A . 125 ARG HH21 1 1
11 33875 1 1 125 ARG HH22 H 34.704 -27.683 16.102 1.00 . A A . 125 ARG HH22 1 1
11 33876 1 1 125 ARG N N 42.056 -28.300 12.415 1.00 . A A . 125 ARG N 1 1
11 33877 1 1 125 ARG NE N 37.755 -28.607 15.768 1.00 . A A . 125 ARG NE 1 1
11 33878 1 1 125 ARG NH1 N 36.785 -27.385 17.459 1.00 . A A . 125 ARG NH1 1 1
11 33879 1 1 125 ARG NH2 N 35.509 -28.113 15.696 1.00 . A A . 125 ARG NH2 1 1
11 33880 1 1 125 ARG O O 39.942 -30.460 12.478 1.00 . A A . 125 ARG O 1 1
11 33881 1 1 126 VAL C C 41.631 -33.950 13.774 1.00 . A A . 126 VAL C 1 1
11 33882 1 1 126 VAL CA C 41.288 -32.867 12.757 1.00 . A A . 126 VAL CA 1 1
11 33883 1 1 126 VAL CB C 41.883 -33.254 11.390 1.00 . A A . 126 VAL CB 1 1
11 33884 1 1 126 VAL CG1 C 41.235 -34.526 10.866 1.00 . A A . 126 VAL CG1 1 1
11 33885 1 1 126 VAL CG2 C 41.719 -32.114 10.397 1.00 . A A . 126 VAL CG2 1 1
11 33886 1 1 126 VAL H H 42.643 -31.498 13.633 1.00 . A A . 126 VAL H 1 1
11 33887 1 1 126 VAL HA H 40.213 -32.811 12.656 1.00 . A A . 126 VAL HA 1 1
11 33888 1 1 126 VAL HB H 42.939 -33.442 11.520 1.00 . A A . 126 VAL HB 1 1
11 33889 1 1 126 VAL HG11 H 40.701 -34.308 9.953 1.00 . A A . 126 VAL HG11 1 1
11 33890 1 1 126 VAL HG12 H 41.999 -35.265 10.670 1.00 . A A . 126 VAL HG12 1 1
11 33891 1 1 126 VAL HG13 H 40.545 -34.909 11.603 1.00 . A A . 126 VAL HG13 1 1
11 33892 1 1 126 VAL HG21 H 40.832 -31.549 10.642 1.00 . A A . 126 VAL HG21 1 1
11 33893 1 1 126 VAL HG22 H 42.583 -31.466 10.444 1.00 . A A . 126 VAL HG22 1 1
11 33894 1 1 126 VAL HG23 H 41.627 -32.516 9.398 1.00 . A A . 126 VAL HG23 1 1
11 33895 1 1 126 VAL N N 41.768 -31.563 13.197 1.00 . A A . 126 VAL N 1 1
11 33896 1 1 126 VAL O O 42.756 -34.015 14.272 1.00 . A A . 126 VAL O 1 1
11 33897 1 1 127 LEU C C 40.153 -37.154 14.573 1.00 . A A . 127 LEU C 1 1
11 33898 1 1 127 LEU CA C 40.855 -35.882 15.036 1.00 . A A . 127 LEU CA 1 1
11 33899 1 1 127 LEU CB C 40.335 -35.472 16.414 1.00 . A A . 127 LEU CB 1 1
11 33900 1 1 127 LEU CD1 C 39.399 -33.186 15.986 1.00 . A A . 127 LEU CD1 1 1
11 33901 1 1 127 LEU CD2 C 38.003 -35.212 15.531 1.00 . A A . 127 LEU CD2 1 1
11 33902 1 1 127 LEU CG C 39.075 -34.605 16.425 1.00 . A A . 127 LEU CG 1 1
11 33903 1 1 127 LEU H H 39.782 -34.697 13.649 1.00 . A A . 127 LEU H 1 1
11 33904 1 1 127 LEU HA H 41.916 -36.075 15.101 1.00 . A A . 127 LEU HA 1 1
11 33905 1 1 127 LEU HB2 H 40.122 -36.372 16.969 1.00 . A A . 127 LEU HB2 1 1
11 33906 1 1 127 LEU HB3 H 41.120 -34.921 16.912 1.00 . A A . 127 LEU HB3 1 1
11 33907 1 1 127 LEU HD11 H 39.013 -32.487 16.713 1.00 . A A . 127 LEU HD11 1 1
11 33908 1 1 127 LEU HD12 H 38.944 -32.995 15.025 1.00 . A A . 127 LEU HD12 1 1
11 33909 1 1 127 LEU HD13 H 40.469 -33.069 15.906 1.00 . A A . 127 LEU HD13 1 1
11 33910 1 1 127 LEU HD21 H 37.028 -34.894 15.873 1.00 . A A . 127 LEU HD21 1 1
11 33911 1 1 127 LEU HD22 H 38.066 -36.289 15.575 1.00 . A A . 127 LEU HD22 1 1
11 33912 1 1 127 LEU HD23 H 38.153 -34.881 14.515 1.00 . A A . 127 LEU HD23 1 1
11 33913 1 1 127 LEU HG H 38.685 -34.562 17.434 1.00 . A A . 127 LEU HG 1 1
11 33914 1 1 127 LEU N N 40.656 -34.800 14.077 1.00 . A A . 127 LEU N 1 1
11 33915 1 1 127 LEU O O 39.208 -37.102 13.785 1.00 . A A . 127 LEU O 1 1
11 33916 1 1 128 PHE C C 39.450 -40.277 15.934 1.00 . A A . 128 PHE C 1 1
11 33917 1 1 128 PHE CA C 40.034 -39.582 14.707 1.00 . A A . 128 PHE CA 1 1
11 33918 1 1 128 PHE CB C 41.087 -40.478 14.052 1.00 . A A . 128 PHE CB 1 1
11 33919 1 1 128 PHE CD1 C 42.337 -39.173 12.312 1.00 . A A . 128 PHE CD1 1 1
11 33920 1 1 128 PHE CD2 C 40.680 -40.729 11.589 1.00 . A A . 128 PHE CD2 1 1
11 33921 1 1 128 PHE CE1 C 42.603 -38.841 10.997 1.00 . A A . 128 PHE CE1 1 1
11 33922 1 1 128 PHE CE2 C 40.941 -40.400 10.272 1.00 . A A . 128 PHE CE2 1 1
11 33923 1 1 128 PHE CG C 41.374 -40.119 12.622 1.00 . A A . 128 PHE CG 1 1
11 33924 1 1 128 PHE CZ C 41.904 -39.456 9.976 1.00 . A A . 128 PHE CZ 1 1
11 33925 1 1 128 PHE H H 41.375 -38.271 15.693 1.00 . A A . 128 PHE H 1 1
11 33926 1 1 128 PHE HA H 39.240 -39.397 14.000 1.00 . A A . 128 PHE HA 1 1
11 33927 1 1 128 PHE HB2 H 42.011 -40.400 14.606 1.00 . A A . 128 PHE HB2 1 1
11 33928 1 1 128 PHE HB3 H 40.743 -41.501 14.077 1.00 . A A . 128 PHE HB3 1 1
11 33929 1 1 128 PHE HD1 H 42.885 -38.691 13.109 1.00 . A A . 128 PHE HD1 1 1
11 33930 1 1 128 PHE HD2 H 39.927 -41.468 11.820 1.00 . A A . 128 PHE HD2 1 1
11 33931 1 1 128 PHE HE1 H 43.356 -38.102 10.767 1.00 . A A . 128 PHE HE1 1 1
11 33932 1 1 128 PHE HE2 H 40.394 -40.883 9.476 1.00 . A A . 128 PHE HE2 1 1
11 33933 1 1 128 PHE HZ H 42.110 -39.198 8.947 1.00 . A A . 128 PHE HZ 1 1
11 33934 1 1 128 PHE N N 40.618 -38.295 15.069 1.00 . A A . 128 PHE N 1 1
11 33935 1 1 128 PHE O O 39.798 -41.418 16.239 1.00 . A A . 128 PHE O 1 1
11 33936 1 1 129 PHE C C 37.318 -41.499 17.538 1.00 . A A . 129 PHE C 1 1
11 33937 1 1 129 PHE CA C 37.927 -40.129 17.826 1.00 . A A . 129 PHE CA 1 1
11 33938 1 1 129 PHE CB C 36.845 -39.177 18.341 1.00 . A A . 129 PHE CB 1 1
11 33939 1 1 129 PHE CD1 C 35.703 -38.266 16.301 1.00 . A A . 129 PHE CD1 1 1
11 33940 1 1 129 PHE CD2 C 34.494 -39.773 17.698 1.00 . A A . 129 PHE CD2 1 1
11 33941 1 1 129 PHE CE1 C 34.612 -38.166 15.459 1.00 . A A . 129 PHE CE1 1 1
11 33942 1 1 129 PHE CE2 C 33.400 -39.677 16.859 1.00 . A A . 129 PHE CE2 1 1
11 33943 1 1 129 PHE CG C 35.657 -39.070 17.428 1.00 . A A . 129 PHE CG 1 1
11 33944 1 1 129 PHE CZ C 33.459 -38.871 15.738 1.00 . A A . 129 PHE CZ 1 1
11 33945 1 1 129 PHE H H 38.322 -38.676 16.338 1.00 . A A . 129 PHE H 1 1
11 33946 1 1 129 PHE HA H 38.688 -40.239 18.583 1.00 . A A . 129 PHE HA 1 1
11 33947 1 1 129 PHE HB2 H 36.495 -39.525 19.300 1.00 . A A . 129 PHE HB2 1 1
11 33948 1 1 129 PHE HB3 H 37.269 -38.190 18.452 1.00 . A A . 129 PHE HB3 1 1
11 33949 1 1 129 PHE HD1 H 36.605 -37.712 16.080 1.00 . A A . 129 PHE HD1 1 1
11 33950 1 1 129 PHE HD2 H 34.446 -40.403 18.574 1.00 . A A . 129 PHE HD2 1 1
11 33951 1 1 129 PHE HE1 H 34.660 -37.534 14.584 1.00 . A A . 129 PHE HE1 1 1
11 33952 1 1 129 PHE HE2 H 32.499 -40.230 17.081 1.00 . A A . 129 PHE HE2 1 1
11 33953 1 1 129 PHE HZ H 32.605 -38.795 15.082 1.00 . A A . 129 PHE HZ 1 1
11 33954 1 1 129 PHE N N 38.559 -39.581 16.632 1.00 . A A . 129 PHE N 1 1
11 33955 1 1 129 PHE O O 36.749 -41.725 16.471 1.00 . A A . 129 PHE O 1 1
11 33956 1 1 130 ASP C C 36.752 -44.433 19.709 1.00 . A A . 130 ASP C 1 1
11 33957 1 1 130 ASP CA C 36.906 -43.757 18.350 1.00 . A A . 130 ASP CA 1 1
11 33958 1 1 130 ASP CB C 37.815 -44.595 17.449 1.00 . A A . 130 ASP CB 1 1
11 33959 1 1 130 ASP CG C 39.127 -44.951 18.121 1.00 . A A . 130 ASP CG 1 1
11 33960 1 1 130 ASP H H 37.909 -42.168 19.327 1.00 . A A . 130 ASP H 1 1
11 33961 1 1 130 ASP HA H 35.934 -43.677 17.889 1.00 . A A . 130 ASP HA 1 1
11 33962 1 1 130 ASP HB2 H 37.306 -45.511 17.188 1.00 . A A . 130 ASP HB2 1 1
11 33963 1 1 130 ASP HB3 H 38.030 -44.038 16.549 1.00 . A A . 130 ASP HB3 1 1
11 33964 1 1 130 ASP N N 37.444 -42.409 18.499 1.00 . A A . 130 ASP N 1 1
11 33965 1 1 130 ASP O O 37.677 -44.437 20.522 1.00 . A A . 130 ASP O 1 1
11 33966 1 1 130 ASP OD1 O 39.948 -44.035 18.341 1.00 . A A . 130 ASP OD1 1 1
11 33967 1 1 130 ASP OD2 O 39.333 -46.144 18.426 1.00 . A A . 130 ASP OD2 1 1
11 33968 1 1 131 LYS C C 34.263 -46.787 21.016 1.00 . A A . 131 LYS C 1 1
11 33969 1 1 131 LYS CA C 35.300 -45.684 21.209 1.00 . A A . 131 LYS CA 1 1
11 33970 1 1 131 LYS CB C 34.808 -44.683 22.256 1.00 . A A . 131 LYS CB 1 1
11 33971 1 1 131 LYS CD C 36.032 -45.110 24.408 1.00 . A A . 131 LYS CD 1 1
11 33972 1 1 131 LYS CE C 36.105 -43.779 25.140 1.00 . A A . 131 LYS CE 1 1
11 33973 1 1 131 LYS CG C 34.719 -45.261 23.657 1.00 . A A . 131 LYS CG 1 1
11 33974 1 1 131 LYS H H 34.878 -44.969 19.262 1.00 . A A . 131 LYS H 1 1
11 33975 1 1 131 LYS HA H 36.221 -46.130 21.554 1.00 . A A . 131 LYS HA 1 1
11 33976 1 1 131 LYS HB2 H 35.485 -43.841 22.278 1.00 . A A . 131 LYS HB2 1 1
11 33977 1 1 131 LYS HB3 H 33.825 -44.336 21.970 1.00 . A A . 131 LYS HB3 1 1
11 33978 1 1 131 LYS HD2 H 36.120 -45.910 25.127 1.00 . A A . 131 LYS HD2 1 1
11 33979 1 1 131 LYS HD3 H 36.849 -45.167 23.701 1.00 . A A . 131 LYS HD3 1 1
11 33980 1 1 131 LYS HE2 H 36.477 -43.028 24.461 1.00 . A A . 131 LYS HE2 1 1
11 33981 1 1 131 LYS HE3 H 35.111 -43.507 25.465 1.00 . A A . 131 LYS HE3 1 1
11 33982 1 1 131 LYS HG2 H 33.944 -44.744 24.203 1.00 . A A . 131 LYS HG2 1 1
11 33983 1 1 131 LYS HG3 H 34.475 -46.312 23.589 1.00 . A A . 131 LYS HG3 1 1
11 33984 1 1 131 LYS HZ1 H 36.598 -43.294 27.111 1.00 . A A . 131 LYS HZ1 1 1
11 33985 1 1 131 LYS HZ2 H 37.937 -43.460 26.090 1.00 . A A . 131 LYS HZ2 1 1
11 33986 1 1 131 LYS HZ3 H 37.114 -44.834 26.634 1.00 . A A . 131 LYS HZ3 1 1
11 33987 1 1 131 LYS N N 35.577 -45.005 19.949 1.00 . A A . 131 LYS N 1 1
11 33988 1 1 131 LYS NZ N 37.001 -43.847 26.327 1.00 . A A . 131 LYS NZ 1 1
11 33989 1 1 131 LYS O O 33.234 -46.578 20.373 1.00 . A A . 131 LYS O 1 1
11 33990 1 1 132 THR C C 32.537 -49.025 22.529 1.00 . A A . 132 THR C 1 1
11 33991 1 1 132 THR CA C 33.630 -49.092 21.468 1.00 . A A . 132 THR CA 1 1
11 33992 1 1 132 THR CB C 34.382 -50.431 21.607 1.00 . A A . 132 THR CB 1 1
11 33993 1 1 132 THR CG2 C 35.232 -50.703 20.374 1.00 . A A . 132 THR CG2 1 1
11 33994 1 1 132 THR H H 35.376 -48.062 22.079 1.00 . A A . 132 THR H 1 1
11 33995 1 1 132 THR HA H 33.173 -49.060 20.490 1.00 . A A . 132 THR HA 1 1
11 33996 1 1 132 THR HB H 33.656 -51.224 21.707 1.00 . A A . 132 THR HB 1 1
11 33997 1 1 132 THR HG1 H 35.184 -51.265 23.203 1.00 . A A . 132 THR HG1 1 1
11 33998 1 1 132 THR HG21 H 35.076 -51.719 20.047 1.00 . A A . 132 THR HG21 1 1
11 33999 1 1 132 THR HG22 H 36.274 -50.557 20.617 1.00 . A A . 132 THR HG22 1 1
11 34000 1 1 132 THR HG23 H 34.949 -50.023 19.585 1.00 . A A . 132 THR HG23 1 1
11 34001 1 1 132 THR N N 34.539 -47.959 21.579 1.00 . A A . 132 THR N 1 1
11 34002 1 1 132 THR O O 32.513 -49.829 23.461 1.00 . A A . 132 THR O 1 1
11 34003 1 1 132 THR OG1 O 35.213 -50.407 22.771 1.00 . A A . 132 THR OG1 1 1
11 34004 1 1 133 ASP C C 29.387 -47.115 22.689 1.00 . A A . 133 ASP C 1 1
11 34005 1 1 133 ASP CA C 30.537 -47.892 23.325 1.00 . A A . 133 ASP CA 1 1
11 34006 1 1 133 ASP CB C 31.023 -47.168 24.581 1.00 . A A . 133 ASP CB 1 1
11 34007 1 1 133 ASP CG C 31.767 -48.089 25.528 1.00 . A A . 133 ASP CG 1 1
11 34008 1 1 133 ASP H H 31.707 -47.452 21.617 1.00 . A A . 133 ASP H 1 1
11 34009 1 1 133 ASP HA H 30.181 -48.872 23.602 1.00 . A A . 133 ASP HA 1 1
11 34010 1 1 133 ASP HB2 H 31.689 -46.366 24.292 1.00 . A A . 133 ASP HB2 1 1
11 34011 1 1 133 ASP HB3 H 30.174 -46.753 25.103 1.00 . A A . 133 ASP HB3 1 1
11 34012 1 1 133 ASP N N 31.634 -48.062 22.381 1.00 . A A . 133 ASP N 1 1
11 34013 1 1 133 ASP O O 29.599 -46.296 21.795 1.00 . A A . 133 ASP O 1 1
11 34014 1 1 133 ASP OD1 O 33.009 -48.174 25.422 1.00 . A A . 133 ASP OD1 1 1
11 34015 1 1 133 ASP OD2 O 31.107 -48.724 26.378 1.00 . A A . 133 ASP OD2 1 1
11 34016 1 1 134 GLY C C 26.399 -45.724 23.609 1.00 . A A . 134 GLY C 1 1
11 34017 1 1 134 GLY CA C 27.007 -46.698 22.620 1.00 . A A . 134 GLY CA 1 1
11 34018 1 1 134 GLY H H 28.063 -48.043 23.869 1.00 . A A . 134 GLY H 1 1
11 34019 1 1 134 GLY HA2 H 27.297 -46.159 21.730 1.00 . A A . 134 GLY HA2 1 1
11 34020 1 1 134 GLY HA3 H 26.263 -47.435 22.354 1.00 . A A . 134 GLY HA3 1 1
11 34021 1 1 134 GLY N N 28.171 -47.380 23.155 1.00 . A A . 134 GLY N 1 1
11 34022 1 1 134 GLY O O 25.217 -45.819 23.937 1.00 . A A . 134 GLY O 1 1
11 34023 1 1 135 ALA C C 26.485 -42.450 24.361 1.00 . A A . 135 ALA C 1 1
11 34024 1 1 135 ALA CA C 26.745 -43.789 25.044 1.00 . A A . 135 ALA CA 1 1
11 34025 1 1 135 ALA CB C 27.757 -43.624 26.167 1.00 . A A . 135 ALA CB 1 1
11 34026 1 1 135 ALA H H 28.142 -44.761 23.787 1.00 . A A . 135 ALA H 1 1
11 34027 1 1 135 ALA HA H 25.820 -44.148 25.475 1.00 . A A . 135 ALA HA 1 1
11 34028 1 1 135 ALA HB1 H 28.186 -44.587 26.409 1.00 . A A . 135 ALA HB1 1 1
11 34029 1 1 135 ALA HB2 H 28.539 -42.951 25.850 1.00 . A A . 135 ALA HB2 1 1
11 34030 1 1 135 ALA HB3 H 27.264 -43.220 27.039 1.00 . A A . 135 ALA HB3 1 1
11 34031 1 1 135 ALA N N 27.210 -44.785 24.087 1.00 . A A . 135 ALA N 1 1
11 34032 1 1 135 ALA O O 27.006 -41.417 24.781 1.00 . A A . 135 ALA O 1 1
11 34033 1 1 136 LEU C C 26.615 -40.521 22.148 1.00 . A A . 136 LEU C 1 1
11 34034 1 1 136 LEU CA C 25.349 -41.264 22.566 1.00 . A A . 136 LEU CA 1 1
11 34035 1 1 136 LEU CB C 24.463 -40.349 23.413 1.00 . A A . 136 LEU CB 1 1
11 34036 1 1 136 LEU CD1 C 22.291 -40.230 22.165 1.00 . A A . 136 LEU CD1 1 1
11 34037 1 1 136 LEU CD2 C 23.070 -38.266 23.504 1.00 . A A . 136 LEU CD2 1 1
11 34038 1 1 136 LEU CG C 23.503 -39.443 22.641 1.00 . A A . 136 LEU CG 1 1
11 34039 1 1 136 LEU H H 25.291 -43.330 23.021 1.00 . A A . 136 LEU H 1 1
11 34040 1 1 136 LEU HA H 24.807 -41.555 21.679 1.00 . A A . 136 LEU HA 1 1
11 34041 1 1 136 LEU HB2 H 23.874 -40.972 24.067 1.00 . A A . 136 LEU HB2 1 1
11 34042 1 1 136 LEU HB3 H 25.110 -39.717 24.005 1.00 . A A . 136 LEU HB3 1 1
11 34043 1 1 136 LEU HD11 H 21.895 -39.775 21.271 1.00 . A A . 136 LEU HD11 1 1
11 34044 1 1 136 LEU HD12 H 21.536 -40.229 22.936 1.00 . A A . 136 LEU HD12 1 1
11 34045 1 1 136 LEU HD13 H 22.585 -41.248 21.951 1.00 . A A . 136 LEU HD13 1 1
11 34046 1 1 136 LEU HD21 H 22.646 -38.633 24.427 1.00 . A A . 136 LEU HD21 1 1
11 34047 1 1 136 LEU HD22 H 22.329 -37.685 22.974 1.00 . A A . 136 LEU HD22 1 1
11 34048 1 1 136 LEU HD23 H 23.926 -37.645 23.721 1.00 . A A . 136 LEU HD23 1 1
11 34049 1 1 136 LEU HG H 24.008 -39.051 21.769 1.00 . A A . 136 LEU HG 1 1
11 34050 1 1 136 LEU N N 25.677 -42.476 23.307 1.00 . A A . 136 LEU N 1 1
11 34051 1 1 136 LEU O O 26.652 -39.291 22.147 1.00 . A A . 136 LEU O 1 1
11 34052 1 1 137 SER C C 29.413 -39.681 22.403 1.00 . A A . 137 SER C 1 1
11 34053 1 1 137 SER CA C 28.916 -40.692 21.374 1.00 . A A . 137 SER CA 1 1
11 34054 1 1 137 SER CB C 28.763 -40.015 20.011 1.00 . A A . 137 SER CB 1 1
11 34055 1 1 137 SER H H 27.556 -42.253 21.815 1.00 . A A . 137 SER H 1 1
11 34056 1 1 137 SER HA H 29.639 -41.489 21.292 1.00 . A A . 137 SER HA 1 1
11 34057 1 1 137 SER HB2 H 29.733 -39.932 19.543 1.00 . A A . 137 SER HB2 1 1
11 34058 1 1 137 SER HB3 H 28.113 -40.610 19.387 1.00 . A A . 137 SER HB3 1 1
11 34059 1 1 137 SER HG H 27.995 -38.369 19.275 1.00 . A A . 137 SER HG 1 1
11 34060 1 1 137 SER N N 27.648 -41.278 21.792 1.00 . A A . 137 SER N 1 1
11 34061 1 1 137 SER O O 29.975 -38.645 22.051 1.00 . A A . 137 SER O 1 1
11 34062 1 1 137 SER OG O 28.208 -38.718 20.145 1.00 . A A . 137 SER OG 1 1
11 34063 1 1 138 SER C C 31.085 -39.356 25.122 1.00 . A A . 138 SER C 1 1
11 34064 1 1 138 SER CA C 29.624 -39.111 24.761 1.00 . A A . 138 SER CA 1 1
11 34065 1 1 138 SER CB C 28.740 -39.319 25.992 1.00 . A A . 138 SER CB 1 1
11 34066 1 1 138 SER H H 28.747 -40.832 23.896 1.00 . A A . 138 SER H 1 1
11 34067 1 1 138 SER HA H 29.516 -38.092 24.419 1.00 . A A . 138 SER HA 1 1
11 34068 1 1 138 SER HB2 H 28.865 -38.487 26.667 1.00 . A A . 138 SER HB2 1 1
11 34069 1 1 138 SER HB3 H 27.706 -39.380 25.684 1.00 . A A . 138 SER HB3 1 1
11 34070 1 1 138 SER HG H 28.457 -40.674 27.379 1.00 . A A . 138 SER HG 1 1
11 34071 1 1 138 SER N N 29.201 -39.992 23.679 1.00 . A A . 138 SER N 1 1
11 34072 1 1 138 SER O O 31.754 -40.196 24.518 1.00 . A A . 138 SER O 1 1
11 34073 1 1 138 SER OG O 29.086 -40.514 26.671 1.00 . A A . 138 SER OG 1 1
11 34074 1 1 139 PHE C C 33.925 -38.523 25.396 1.00 . A A . 139 PHE C 1 1
11 34075 1 1 139 PHE CA C 32.959 -38.753 26.554 1.00 . A A . 139 PHE CA 1 1
11 34076 1 1 139 PHE CB C 33.190 -40.140 27.158 1.00 . A A . 139 PHE CB 1 1
11 34077 1 1 139 PHE CD1 C 31.862 -39.676 29.236 1.00 . A A . 139 PHE CD1 1 1
11 34078 1 1 139 PHE CD2 C 31.499 -41.739 28.097 1.00 . A A . 139 PHE CD2 1 1
11 34079 1 1 139 PHE CE1 C 30.916 -40.028 30.181 1.00 . A A . 139 PHE CE1 1 1
11 34080 1 1 139 PHE CE2 C 30.553 -42.096 29.038 1.00 . A A . 139 PHE CE2 1 1
11 34081 1 1 139 PHE CG C 32.163 -40.526 28.183 1.00 . A A . 139 PHE CG 1 1
11 34082 1 1 139 PHE CZ C 30.262 -41.240 30.083 1.00 . A A . 139 PHE CZ 1 1
11 34083 1 1 139 PHE H H 30.994 -37.964 26.555 1.00 . A A . 139 PHE H 1 1
11 34084 1 1 139 PHE HA H 33.139 -38.007 27.312 1.00 . A A . 139 PHE HA 1 1
11 34085 1 1 139 PHE HB2 H 33.163 -40.877 26.369 1.00 . A A . 139 PHE HB2 1 1
11 34086 1 1 139 PHE HB3 H 34.159 -40.161 27.632 1.00 . A A . 139 PHE HB3 1 1
11 34087 1 1 139 PHE HD1 H 32.373 -38.727 29.313 1.00 . A A . 139 PHE HD1 1 1
11 34088 1 1 139 PHE HD2 H 31.726 -42.410 27.281 1.00 . A A . 139 PHE HD2 1 1
11 34089 1 1 139 PHE HE1 H 30.692 -39.356 30.996 1.00 . A A . 139 PHE HE1 1 1
11 34090 1 1 139 PHE HE2 H 30.043 -43.044 28.960 1.00 . A A . 139 PHE HE2 1 1
11 34091 1 1 139 PHE HZ H 29.524 -41.517 30.820 1.00 . A A . 139 PHE HZ 1 1
11 34092 1 1 139 PHE N N 31.576 -38.617 26.112 1.00 . A A . 139 PHE N 1 1
11 34093 1 1 139 PHE O O 34.826 -39.326 25.156 1.00 . A A . 139 PHE O 1 1
11 34094 1 1 140 ASP C C 35.473 -35.885 23.877 1.00 . A A . 140 ASP C 1 1
11 34095 1 1 140 ASP CA C 34.585 -37.082 23.549 1.00 . A A . 140 ASP CA 1 1
11 34096 1 1 140 ASP CB C 33.734 -36.779 22.314 1.00 . A A . 140 ASP CB 1 1
11 34097 1 1 140 ASP CG C 33.209 -38.037 21.652 1.00 . A A . 140 ASP CG 1 1
11 34098 1 1 140 ASP H H 32.996 -36.818 24.923 1.00 . A A . 140 ASP H 1 1
11 34099 1 1 140 ASP HA H 35.214 -37.934 23.342 1.00 . A A . 140 ASP HA 1 1
11 34100 1 1 140 ASP HB2 H 32.893 -36.169 22.607 1.00 . A A . 140 ASP HB2 1 1
11 34101 1 1 140 ASP HB3 H 34.334 -36.239 21.597 1.00 . A A . 140 ASP HB3 1 1
11 34102 1 1 140 ASP N N 33.731 -37.420 24.682 1.00 . A A . 140 ASP N 1 1
11 34103 1 1 140 ASP O O 35.388 -34.841 23.229 1.00 . A A . 140 ASP O 1 1
11 34104 1 1 140 ASP OD1 O 32.987 -38.012 20.423 1.00 . A A . 140 ASP OD1 1 1
11 34105 1 1 140 ASP OD2 O 33.018 -39.046 22.362 1.00 . A A . 140 ASP OD2 1 1
11 34106 1 1 141 ILE C C 38.601 -35.143 24.658 1.00 . A A . 141 ILE C 1 1
11 34107 1 1 141 ILE CA C 37.227 -34.977 25.298 1.00 . A A . 141 ILE CA 1 1
11 34108 1 1 141 ILE CB C 37.387 -34.936 26.829 1.00 . A A . 141 ILE CB 1 1
11 34109 1 1 141 ILE CD1 C 38.362 -36.263 28.768 1.00 . A A . 141 ILE CD1 1 1
11 34110 1 1 141 ILE CG1 C 37.826 -36.303 27.355 1.00 . A A . 141 ILE CG1 1 1
11 34111 1 1 141 ILE CG2 C 36.084 -34.502 27.486 1.00 . A A . 141 ILE CG2 1 1
11 34112 1 1 141 ILE H H 36.344 -36.899 25.362 1.00 . A A . 141 ILE H 1 1
11 34113 1 1 141 ILE HA H 36.802 -34.037 24.974 1.00 . A A . 141 ILE HA 1 1
11 34114 1 1 141 ILE HB H 38.144 -34.204 27.070 1.00 . A A . 141 ILE HB 1 1
11 34115 1 1 141 ILE HD11 H 37.649 -35.766 29.410 1.00 . A A . 141 ILE HD11 1 1
11 34116 1 1 141 ILE HD12 H 38.525 -37.270 29.122 1.00 . A A . 141 ILE HD12 1 1
11 34117 1 1 141 ILE HD13 H 39.296 -35.721 28.784 1.00 . A A . 141 ILE HD13 1 1
11 34118 1 1 141 ILE HG12 H 36.983 -36.976 27.339 1.00 . A A . 141 ILE HG12 1 1
11 34119 1 1 141 ILE HG13 H 38.604 -36.693 26.715 1.00 . A A . 141 ILE HG13 1 1
11 34120 1 1 141 ILE HG21 H 36.276 -34.213 28.509 1.00 . A A . 141 ILE HG21 1 1
11 34121 1 1 141 ILE HG22 H 35.671 -33.663 26.946 1.00 . A A . 141 ILE HG22 1 1
11 34122 1 1 141 ILE HG23 H 35.383 -35.323 27.469 1.00 . A A . 141 ILE HG23 1 1
11 34123 1 1 141 ILE N N 36.323 -36.044 24.885 1.00 . A A . 141 ILE N 1 1
11 34124 1 1 141 ILE O O 39.628 -35.015 25.325 1.00 . A A . 141 ILE O 1 1
11 34125 1 1 142 LYS C C 39.849 -34.810 21.328 1.00 . A A . 142 LYS C 1 1
11 34126 1 1 142 LYS CA C 39.861 -35.607 22.628 1.00 . A A . 142 LYS CA 1 1
11 34127 1 1 142 LYS CB C 40.091 -37.089 22.327 1.00 . A A . 142 LYS CB 1 1
11 34128 1 1 142 LYS CD C 39.440 -38.414 24.360 1.00 . A A . 142 LYS CD 1 1
11 34129 1 1 142 LYS CE C 38.991 -39.787 23.885 1.00 . A A . 142 LYS CE 1 1
11 34130 1 1 142 LYS CG C 40.591 -37.882 23.523 1.00 . A A . 142 LYS CG 1 1
11 34131 1 1 142 LYS H H 37.762 -35.516 22.883 1.00 . A A . 142 LYS H 1 1
11 34132 1 1 142 LYS HA H 40.667 -35.245 23.250 1.00 . A A . 142 LYS HA 1 1
11 34133 1 1 142 LYS HB2 H 39.160 -37.526 21.997 1.00 . A A . 142 LYS HB2 1 1
11 34134 1 1 142 LYS HB3 H 40.820 -37.175 21.536 1.00 . A A . 142 LYS HB3 1 1
11 34135 1 1 142 LYS HD2 H 39.758 -38.488 25.390 1.00 . A A . 142 LYS HD2 1 1
11 34136 1 1 142 LYS HD3 H 38.606 -37.728 24.288 1.00 . A A . 142 LYS HD3 1 1
11 34137 1 1 142 LYS HE2 H 38.432 -39.672 22.970 1.00 . A A . 142 LYS HE2 1 1
11 34138 1 1 142 LYS HE3 H 39.867 -40.391 23.698 1.00 . A A . 142 LYS HE3 1 1
11 34139 1 1 142 LYS HG2 H 41.179 -38.715 23.170 1.00 . A A . 142 LYS HG2 1 1
11 34140 1 1 142 LYS HG3 H 41.205 -37.239 24.138 1.00 . A A . 142 LYS HG3 1 1
11 34141 1 1 142 LYS HZ1 H 37.240 -39.957 25.009 1.00 . A A . 142 LYS HZ1 1 1
11 34142 1 1 142 LYS HZ2 H 38.624 -40.506 25.811 1.00 . A A . 142 LYS HZ2 1 1
11 34143 1 1 142 LYS HZ3 H 37.930 -41.443 24.587 1.00 . A A . 142 LYS HZ3 1 1
11 34144 1 1 142 LYS N N 38.613 -35.426 23.360 1.00 . A A . 142 LYS N 1 1
11 34145 1 1 142 LYS NZ N 38.136 -40.471 24.894 1.00 . A A . 142 LYS NZ 1 1
11 34146 1 1 142 LYS O O 38.879 -34.854 20.570 1.00 . A A . 142 LYS O 1 1
11 34147 1 1 143 ASP C C 42.447 -32.687 19.734 1.00 . A A . 143 ASP C 1 1
11 34148 1 1 143 ASP CA C 41.046 -33.278 19.863 1.00 . A A . 143 ASP CA 1 1
11 34149 1 1 143 ASP CB C 40.005 -32.157 19.870 1.00 . A A . 143 ASP CB 1 1
11 34150 1 1 143 ASP CG C 40.348 -31.054 20.853 1.00 . A A . 143 ASP CG 1 1
11 34151 1 1 143 ASP H H 41.672 -34.088 21.717 1.00 . A A . 143 ASP H 1 1
11 34152 1 1 143 ASP HA H 40.862 -33.923 19.018 1.00 . A A . 143 ASP HA 1 1
11 34153 1 1 143 ASP HB2 H 39.943 -31.726 18.881 1.00 . A A . 143 ASP HB2 1 1
11 34154 1 1 143 ASP HB3 H 39.044 -32.569 20.140 1.00 . A A . 143 ASP HB3 1 1
11 34155 1 1 143 ASP N N 40.932 -34.082 21.075 1.00 . A A . 143 ASP N 1 1
11 34156 1 1 143 ASP O O 43.215 -32.663 20.697 1.00 . A A . 143 ASP O 1 1
11 34157 1 1 143 ASP OD1 O 39.689 -30.977 21.911 1.00 . A A . 143 ASP OD1 1 1
11 34158 1 1 143 ASP OD2 O 41.274 -30.268 20.563 1.00 . A A . 143 ASP OD2 1 1
11 34159 1 1 144 LYS C C 44.047 -30.743 17.034 1.00 . A A . 144 LYS C 1 1
11 34160 1 1 144 LYS CA C 44.083 -31.620 18.280 1.00 . A A . 144 LYS CA 1 1
11 34161 1 1 144 LYS CB C 45.137 -32.717 18.116 1.00 . A A . 144 LYS CB 1 1
11 34162 1 1 144 LYS CD C 46.813 -32.182 19.909 1.00 . A A . 144 LYS CD 1 1
11 34163 1 1 144 LYS CE C 47.051 -33.564 20.497 1.00 . A A . 144 LYS CE 1 1
11 34164 1 1 144 LYS CG C 46.552 -32.250 18.414 1.00 . A A . 144 LYS CG 1 1
11 34165 1 1 144 LYS H H 42.120 -32.258 17.809 1.00 . A A . 144 LYS H 1 1
11 34166 1 1 144 LYS HA H 44.343 -31.007 19.131 1.00 . A A . 144 LYS HA 1 1
11 34167 1 1 144 LYS HB2 H 44.900 -33.531 18.785 1.00 . A A . 144 LYS HB2 1 1
11 34168 1 1 144 LYS HB3 H 45.107 -33.079 17.098 1.00 . A A . 144 LYS HB3 1 1
11 34169 1 1 144 LYS HD2 H 47.687 -31.572 20.086 1.00 . A A . 144 LYS HD2 1 1
11 34170 1 1 144 LYS HD3 H 45.956 -31.736 20.395 1.00 . A A . 144 LYS HD3 1 1
11 34171 1 1 144 LYS HE2 H 46.997 -33.497 21.573 1.00 . A A . 144 LYS HE2 1 1
11 34172 1 1 144 LYS HE3 H 46.281 -34.231 20.139 1.00 . A A . 144 LYS HE3 1 1
11 34173 1 1 144 LYS HG2 H 47.251 -32.942 17.968 1.00 . A A . 144 LYS HG2 1 1
11 34174 1 1 144 LYS HG3 H 46.694 -31.267 17.987 1.00 . A A . 144 LYS HG3 1 1
11 34175 1 1 144 LYS HZ1 H 48.415 -34.278 19.085 1.00 . A A . 144 LYS HZ1 1 1
11 34176 1 1 144 LYS HZ2 H 48.557 -35.008 20.604 1.00 . A A . 144 LYS HZ2 1 1
11 34177 1 1 144 LYS HZ3 H 49.132 -33.435 20.365 1.00 . A A . 144 LYS HZ3 1 1
11 34178 1 1 144 LYS N N 42.775 -32.211 18.537 1.00 . A A . 144 LYS N 1 1
11 34179 1 1 144 LYS NZ N 48.382 -34.109 20.111 1.00 . A A . 144 LYS NZ 1 1
11 34180 1 1 144 LYS O O 43.239 -30.961 16.132 1.00 . A A . 144 LYS O 1 1
11 34181 1 1 145 TRP C C 46.403 -28.266 15.699 1.00 . A A . 145 TRP C 1 1
11 34182 1 1 145 TRP CA C 44.999 -28.841 15.852 1.00 . A A . 145 TRP CA 1 1
11 34183 1 1 145 TRP CB C 43.986 -27.706 16.016 1.00 . A A . 145 TRP CB 1 1
11 34184 1 1 145 TRP CD1 C 45.152 -26.125 17.662 1.00 . A A . 145 TRP CD1 1 1
11 34185 1 1 145 TRP CD2 C 43.230 -26.989 18.420 1.00 . A A . 145 TRP CD2 1 1
11 34186 1 1 145 TRP CE2 C 43.765 -26.145 19.412 1.00 . A A . 145 TRP CE2 1 1
11 34187 1 1 145 TRP CE3 C 42.020 -27.643 18.673 1.00 . A A . 145 TRP CE3 1 1
11 34188 1 1 145 TRP CG C 44.132 -26.962 17.309 1.00 . A A . 145 TRP CG 1 1
11 34189 1 1 145 TRP CH2 C 41.950 -26.594 20.857 1.00 . A A . 145 TRP CH2 1 1
11 34190 1 1 145 TRP CZ2 C 43.133 -25.940 20.636 1.00 . A A . 145 TRP CZ2 1 1
11 34191 1 1 145 TRP CZ3 C 41.395 -27.439 19.888 1.00 . A A . 145 TRP CZ3 1 1
11 34192 1 1 145 TRP H H 45.548 -29.626 17.739 1.00 . A A . 145 TRP H 1 1
11 34193 1 1 145 TRP HA H 44.754 -29.403 14.963 1.00 . A A . 145 TRP HA 1 1
11 34194 1 1 145 TRP HB2 H 44.111 -26.999 15.209 1.00 . A A . 145 TRP HB2 1 1
11 34195 1 1 145 TRP HB3 H 42.988 -28.117 15.978 1.00 . A A . 145 TRP HB3 1 1
11 34196 1 1 145 TRP HD1 H 45.997 -25.896 17.031 1.00 . A A . 145 TRP HD1 1 1
11 34197 1 1 145 TRP HE1 H 45.529 -25.010 19.401 1.00 . A A . 145 TRP HE1 1 1
11 34198 1 1 145 TRP HE3 H 41.577 -28.299 17.939 1.00 . A A . 145 TRP HE3 1 1
11 34199 1 1 145 TRP HH2 H 41.427 -26.464 21.792 1.00 . A A . 145 TRP HH2 1 1
11 34200 1 1 145 TRP HZ2 H 43.549 -25.291 21.393 1.00 . A A . 145 TRP HZ2 1 1
11 34201 1 1 145 TRP HZ3 H 40.460 -27.936 20.101 1.00 . A A . 145 TRP HZ3 1 1
11 34202 1 1 145 TRP N N 44.928 -29.750 16.990 1.00 . A A . 145 TRP N 1 1
11 34203 1 1 145 TRP NE1 N 44.938 -25.631 18.926 1.00 . A A . 145 TRP NE1 1 1
11 34204 1 1 145 TRP O O 47.196 -28.284 16.641 1.00 . A A . 145 TRP O 1 1
11 34205 1 1 146 ALA C C 47.968 -26.283 13.001 1.00 . A A . 146 ALA C 1 1
11 34206 1 1 146 ALA CA C 48.012 -27.177 14.235 1.00 . A A . 146 ALA CA 1 1
11 34207 1 1 146 ALA CB C 49.051 -28.274 14.057 1.00 . A A . 146 ALA CB 1 1
11 34208 1 1 146 ALA H H 46.029 -27.773 13.799 1.00 . A A . 146 ALA H 1 1
11 34209 1 1 146 ALA HA H 48.298 -26.580 15.090 1.00 . A A . 146 ALA HA 1 1
11 34210 1 1 146 ALA HB1 H 49.433 -28.246 13.048 1.00 . A A . 146 ALA HB1 1 1
11 34211 1 1 146 ALA HB2 H 49.860 -28.120 14.755 1.00 . A A . 146 ALA HB2 1 1
11 34212 1 1 146 ALA HB3 H 48.594 -29.234 14.242 1.00 . A A . 146 ALA HB3 1 1
11 34213 1 1 146 ALA N N 46.704 -27.758 14.509 1.00 . A A . 146 ALA N 1 1
11 34214 1 1 146 ALA O O 47.068 -26.378 12.167 1.00 . A A . 146 ALA O 1 1
11 34215 1 1 147 PRO C C 49.404 -25.170 10.444 1.00 . A A . 147 PRO C 1 1
11 34216 1 1 147 PRO CA C 49.059 -24.461 11.750 1.00 . A A . 147 PRO CA 1 1
11 34217 1 1 147 PRO CB C 50.192 -23.519 12.161 1.00 . A A . 147 PRO CB 1 1
11 34218 1 1 147 PRO CD C 50.070 -25.221 13.835 1.00 . A A . 147 PRO CD 1 1
11 34219 1 1 147 PRO CG C 51.024 -24.316 13.107 1.00 . A A . 147 PRO CG 1 1
11 34220 1 1 147 PRO HA H 48.148 -23.897 11.621 1.00 . A A . 147 PRO HA 1 1
11 34221 1 1 147 PRO HB2 H 50.756 -23.226 11.287 1.00 . A A . 147 PRO HB2 1 1
11 34222 1 1 147 PRO HB3 H 49.781 -22.643 12.640 1.00 . A A . 147 PRO HB3 1 1
11 34223 1 1 147 PRO HD2 H 50.540 -26.168 14.054 1.00 . A A . 147 PRO HD2 1 1
11 34224 1 1 147 PRO HD3 H 49.724 -24.751 14.744 1.00 . A A . 147 PRO HD3 1 1
11 34225 1 1 147 PRO HG2 H 51.747 -24.898 12.557 1.00 . A A . 147 PRO HG2 1 1
11 34226 1 1 147 PRO HG3 H 51.521 -23.657 13.803 1.00 . A A . 147 PRO HG3 1 1
11 34227 1 1 147 PRO N N 48.963 -25.391 12.879 1.00 . A A . 147 PRO N 1 1
11 34228 1 1 147 PRO O O 49.974 -26.260 10.451 1.00 . A A . 147 PRO O 1 1
11 34229 1 1 148 ALA C C 48.960 -24.136 6.902 1.00 . A A . 148 ALA C 1 1
11 34230 1 1 148 ALA CA C 49.329 -25.113 8.012 1.00 . A A . 148 ALA CA 1 1
11 34231 1 1 148 ALA CB C 48.575 -26.423 7.837 1.00 . A A . 148 ALA CB 1 1
11 34232 1 1 148 ALA H H 48.602 -23.676 9.385 1.00 . A A . 148 ALA H 1 1
11 34233 1 1 148 ALA HA H 50.387 -25.325 7.955 1.00 . A A . 148 ALA HA 1 1
11 34234 1 1 148 ALA HB1 H 48.058 -26.665 8.754 1.00 . A A . 148 ALA HB1 1 1
11 34235 1 1 148 ALA HB2 H 47.860 -26.322 7.035 1.00 . A A . 148 ALA HB2 1 1
11 34236 1 1 148 ALA HB3 H 49.274 -27.212 7.600 1.00 . A A . 148 ALA HB3 1 1
11 34237 1 1 148 ALA N N 49.054 -24.543 9.326 1.00 . A A . 148 ALA N 1 1
11 34238 1 1 148 ALA O O 48.195 -23.195 7.117 1.00 . A A . 148 ALA O 1 1
11 34239 1 1 149 PHE C C 49.028 -24.328 3.303 1.00 . A A . 149 PHE C 1 1
11 34240 1 1 149 PHE CA C 49.239 -23.502 4.568 1.00 . A A . 149 PHE CA 1 1
11 34241 1 1 149 PHE CB C 50.391 -22.517 4.362 1.00 . A A . 149 PHE CB 1 1
11 34242 1 1 149 PHE CD1 C 52.433 -23.945 4.655 1.00 . A A . 149 PHE CD1 1 1
11 34243 1 1 149 PHE CD2 C 52.025 -22.978 2.513 1.00 . A A . 149 PHE CD2 1 1
11 34244 1 1 149 PHE CE1 C 53.584 -24.539 4.171 1.00 . A A . 149 PHE CE1 1 1
11 34245 1 1 149 PHE CE2 C 53.175 -23.569 2.025 1.00 . A A . 149 PHE CE2 1 1
11 34246 1 1 149 PHE CG C 51.642 -23.160 3.832 1.00 . A A . 149 PHE CG 1 1
11 34247 1 1 149 PHE CZ C 53.956 -24.349 2.855 1.00 . A A . 149 PHE CZ 1 1
11 34248 1 1 149 PHE H H 50.110 -25.130 5.604 1.00 . A A . 149 PHE H 1 1
11 34249 1 1 149 PHE HA H 48.336 -22.949 4.777 1.00 . A A . 149 PHE HA 1 1
11 34250 1 1 149 PHE HB2 H 50.085 -21.759 3.656 1.00 . A A . 149 PHE HB2 1 1
11 34251 1 1 149 PHE HB3 H 50.629 -22.050 5.305 1.00 . A A . 149 PHE HB3 1 1
11 34252 1 1 149 PHE HD1 H 52.143 -24.094 5.685 1.00 . A A . 149 PHE HD1 1 1
11 34253 1 1 149 PHE HD2 H 51.417 -22.367 1.863 1.00 . A A . 149 PHE HD2 1 1
11 34254 1 1 149 PHE HE1 H 54.192 -25.148 4.823 1.00 . A A . 149 PHE HE1 1 1
11 34255 1 1 149 PHE HE2 H 53.463 -23.419 0.995 1.00 . A A . 149 PHE HE2 1 1
11 34256 1 1 149 PHE HZ H 54.855 -24.812 2.475 1.00 . A A . 149 PHE HZ 1 1
11 34257 1 1 149 PHE N N 49.509 -24.364 5.713 1.00 . A A . 149 PHE N 1 1
11 34258 1 1 149 PHE O O 49.374 -25.508 3.256 1.00 . A A . 149 PHE O 1 1
11 34259 1 1 150 GLN C C 48.300 -23.403 -0.154 1.00 . A A . 150 GLN C 1 1
11 34260 1 1 150 GLN CA C 48.199 -24.376 1.015 1.00 . A A . 150 GLN CA 1 1
11 34261 1 1 150 GLN CB C 46.814 -25.027 1.034 1.00 . A A . 150 GLN CB 1 1
11 34262 1 1 150 GLN CD C 45.136 -26.485 -0.166 1.00 . A A . 150 GLN CD 1 1
11 34263 1 1 150 GLN CG C 46.520 -25.868 -0.197 1.00 . A A . 150 GLN CG 1 1
11 34264 1 1 150 GLN H H 48.204 -22.758 2.380 1.00 . A A . 150 GLN H 1 1
11 34265 1 1 150 GLN HA H 48.946 -25.146 0.892 1.00 . A A . 150 GLN HA 1 1
11 34266 1 1 150 GLN HB2 H 46.739 -25.662 1.905 1.00 . A A . 150 GLN HB2 1 1
11 34267 1 1 150 GLN HB3 H 46.066 -24.251 1.100 1.00 . A A . 150 GLN HB3 1 1
11 34268 1 1 150 GLN HE21 H 44.331 -24.716 0.255 1.00 . A A . 150 GLN HE21 1 1
11 34269 1 1 150 GLN HE22 H 43.222 -26.035 0.124 1.00 . A A . 150 GLN HE22 1 1
11 34270 1 1 150 GLN HG2 H 46.598 -25.241 -1.073 1.00 . A A . 150 GLN HG2 1 1
11 34271 1 1 150 GLN HG3 H 47.251 -26.661 -0.258 1.00 . A A . 150 GLN HG3 1 1
11 34272 1 1 150 GLN N N 48.457 -23.699 2.281 1.00 . A A . 150 GLN N 1 1
11 34273 1 1 150 GLN NE2 N 44.127 -25.662 0.098 1.00 . A A . 150 GLN NE2 1 1
11 34274 1 1 150 GLN O O 47.951 -22.229 -0.030 1.00 . A A . 150 GLN O 1 1
11 34275 1 1 150 GLN OE1 O 44.975 -27.687 -0.376 1.00 . A A . 150 GLN OE1 1 1
11 34276 1 1 151 VAL C C 48.041 -23.576 -3.613 1.00 . A A . 151 VAL C 1 1
11 34277 1 1 151 VAL CA C 48.930 -23.072 -2.482 1.00 . A A . 151 VAL CA 1 1
11 34278 1 1 151 VAL CB C 50.392 -23.042 -2.967 1.00 . A A . 151 VAL CB 1 1
11 34279 1 1 151 VAL CG1 C 50.561 -22.030 -4.090 1.00 . A A . 151 VAL CG1 1 1
11 34280 1 1 151 VAL CG2 C 51.330 -22.730 -1.811 1.00 . A A . 151 VAL CG2 1 1
11 34281 1 1 151 VAL H H 49.045 -24.841 -1.327 1.00 . A A . 151 VAL H 1 1
11 34282 1 1 151 VAL HA H 48.636 -22.063 -2.228 1.00 . A A . 151 VAL HA 1 1
11 34283 1 1 151 VAL HB H 50.642 -24.019 -3.351 1.00 . A A . 151 VAL HB 1 1
11 34284 1 1 151 VAL HG11 H 51.108 -22.484 -4.903 1.00 . A A . 151 VAL HG11 1 1
11 34285 1 1 151 VAL HG12 H 49.590 -21.714 -4.440 1.00 . A A . 151 VAL HG12 1 1
11 34286 1 1 151 VAL HG13 H 51.108 -21.174 -3.723 1.00 . A A . 151 VAL HG13 1 1
11 34287 1 1 151 VAL HG21 H 50.886 -21.971 -1.183 1.00 . A A . 151 VAL HG21 1 1
11 34288 1 1 151 VAL HG22 H 51.497 -23.625 -1.230 1.00 . A A . 151 VAL HG22 1 1
11 34289 1 1 151 VAL HG23 H 52.271 -22.371 -2.197 1.00 . A A . 151 VAL HG23 1 1
11 34290 1 1 151 VAL N N 48.783 -23.898 -1.289 1.00 . A A . 151 VAL N 1 1
11 34291 1 1 151 VAL O O 48.000 -24.772 -3.899 1.00 . A A . 151 VAL O 1 1
11 34292 1 1 152 GLY C C 46.276 -21.907 -6.357 1.00 . A A . 152 GLY C 1 1
11 34293 1 1 152 GLY CA C 46.451 -23.025 -5.349 1.00 . A A . 152 GLY CA 1 1
11 34294 1 1 152 GLY H H 47.402 -21.715 -3.984 1.00 . A A . 152 GLY H 1 1
11 34295 1 1 152 GLY HA2 H 46.863 -23.888 -5.851 1.00 . A A . 152 GLY HA2 1 1
11 34296 1 1 152 GLY HA3 H 45.483 -23.285 -4.946 1.00 . A A . 152 GLY HA3 1 1
11 34297 1 1 152 GLY N N 47.330 -22.655 -4.255 1.00 . A A . 152 GLY N 1 1
11 34298 1 1 152 GLY O O 47.022 -20.927 -6.344 1.00 . A A . 152 GLY O 1 1
11 34299 1 1 153 LEU C C 43.550 -21.061 -8.660 1.00 . A A . 153 LEU C 1 1
11 34300 1 1 153 LEU CA C 45.020 -21.046 -8.256 1.00 . A A . 153 LEU CA 1 1
11 34301 1 1 153 LEU CB C 45.900 -21.289 -9.484 1.00 . A A . 153 LEU CB 1 1
11 34302 1 1 153 LEU CD1 C 44.573 -21.750 -11.560 1.00 . A A . 153 LEU CD1 1 1
11 34303 1 1 153 LEU CD2 C 46.597 -23.125 -11.042 1.00 . A A . 153 LEU CD2 1 1
11 34304 1 1 153 LEU CG C 45.416 -22.367 -10.454 1.00 . A A . 153 LEU CG 1 1
11 34305 1 1 153 LEU H H 44.728 -22.854 -7.196 1.00 . A A . 153 LEU H 1 1
11 34306 1 1 153 LEU HA H 45.256 -20.079 -7.839 1.00 . A A . 153 LEU HA 1 1
11 34307 1 1 153 LEU HB2 H 45.970 -20.360 -10.030 1.00 . A A . 153 LEU HB2 1 1
11 34308 1 1 153 LEU HB3 H 46.882 -21.574 -9.134 1.00 . A A . 153 LEU HB3 1 1
11 34309 1 1 153 LEU HD11 H 43.635 -21.409 -11.149 1.00 . A A . 153 LEU HD11 1 1
11 34310 1 1 153 LEU HD12 H 44.385 -22.490 -12.323 1.00 . A A . 153 LEU HD12 1 1
11 34311 1 1 153 LEU HD13 H 45.104 -20.914 -11.992 1.00 . A A . 153 LEU HD13 1 1
11 34312 1 1 153 LEU HD21 H 46.241 -24.006 -11.554 1.00 . A A . 153 LEU HD21 1 1
11 34313 1 1 153 LEU HD22 H 47.268 -23.419 -10.246 1.00 . A A . 153 LEU HD22 1 1
11 34314 1 1 153 LEU HD23 H 47.122 -22.490 -11.739 1.00 . A A . 153 LEU HD23 1 1
11 34315 1 1 153 LEU HG H 44.797 -23.074 -9.919 1.00 . A A . 153 LEU HG 1 1
11 34316 1 1 153 LEU N N 45.289 -22.052 -7.235 1.00 . A A . 153 LEU N 1 1
11 34317 1 1 153 LEU O O 42.896 -22.104 -8.626 1.00 . A A . 153 LEU O 1 1
11 34318 1 1 154 ARG C C 41.541 -19.249 -10.885 1.00 . A A . 154 ARG C 1 1
11 34319 1 1 154 ARG CA C 41.642 -19.777 -9.456 1.00 . A A . 154 ARG CA 1 1
11 34320 1 1 154 ARG CB C 40.884 -18.850 -8.504 1.00 . A A . 154 ARG CB 1 1
11 34321 1 1 154 ARG CD C 40.585 -16.436 -7.869 1.00 . A A . 154 ARG CD 1 1
11 34322 1 1 154 ARG CG C 41.576 -17.516 -8.274 1.00 . A A . 154 ARG CG 1 1
11 34323 1 1 154 ARG CZ C 38.536 -16.303 -6.517 1.00 . A A . 154 ARG CZ 1 1
11 34324 1 1 154 ARG H H 43.606 -19.100 -9.051 1.00 . A A . 154 ARG H 1 1
11 34325 1 1 154 ARG HA H 41.197 -20.760 -9.416 1.00 . A A . 154 ARG HA 1 1
11 34326 1 1 154 ARG HB2 H 39.903 -18.656 -8.912 1.00 . A A . 154 ARG HB2 1 1
11 34327 1 1 154 ARG HB3 H 40.776 -19.345 -7.550 1.00 . A A . 154 ARG HB3 1 1
11 34328 1 1 154 ARG HD2 H 41.133 -15.570 -7.534 1.00 . A A . 154 ARG HD2 1 1
11 34329 1 1 154 ARG HD3 H 39.989 -16.173 -8.731 1.00 . A A . 154 ARG HD3 1 1
11 34330 1 1 154 ARG HE H 39.986 -17.648 -6.259 1.00 . A A . 154 ARG HE 1 1
11 34331 1 1 154 ARG HG2 H 42.306 -17.632 -7.487 1.00 . A A . 154 ARG HG2 1 1
11 34332 1 1 154 ARG HG3 H 42.071 -17.216 -9.185 1.00 . A A . 154 ARG HG3 1 1
11 34333 1 1 154 ARG HH11 H 38.684 -14.914 -7.976 1.00 . A A . 154 ARG HH11 1 1
11 34334 1 1 154 ARG HH12 H 37.245 -14.830 -7.016 1.00 . A A . 154 ARG HH12 1 1
11 34335 1 1 154 ARG HH21 H 38.095 -17.549 -4.988 1.00 . A A . 154 ARG HH21 1 1
11 34336 1 1 154 ARG HH22 H 36.911 -16.329 -5.316 1.00 . A A . 154 ARG HH22 1 1
11 34337 1 1 154 ARG N N 43.035 -19.897 -9.044 1.00 . A A . 154 ARG N 1 1
11 34338 1 1 154 ARG NE N 39.698 -16.881 -6.797 1.00 . A A . 154 ARG NE 1 1
11 34339 1 1 154 ARG NH1 N 38.121 -15.263 -7.227 1.00 . A A . 154 ARG NH1 1 1
11 34340 1 1 154 ARG NH2 N 37.785 -16.765 -5.525 1.00 . A A . 154 ARG NH2 1 1
11 34341 1 1 154 ARG O O 42.175 -18.254 -11.236 1.00 . A A . 154 ARG O 1 1
11 34342 1 1 155 TYR C C 39.186 -19.949 -13.607 1.00 . A A . 155 TYR C 1 1
11 34343 1 1 155 TYR CA C 40.557 -19.522 -13.093 1.00 . A A . 155 TYR CA 1 1
11 34344 1 1 155 TYR CB C 41.654 -20.132 -13.968 1.00 . A A . 155 TYR CB 1 1
11 34345 1 1 155 TYR CD1 C 41.248 -22.198 -15.361 1.00 . A A . 155 TYR CD1 1 1
11 34346 1 1 155 TYR CD2 C 41.725 -22.479 -13.043 1.00 . A A . 155 TYR CD2 1 1
11 34347 1 1 155 TYR CE1 C 41.142 -23.567 -15.511 1.00 . A A . 155 TYR CE1 1 1
11 34348 1 1 155 TYR CE2 C 41.622 -23.850 -13.184 1.00 . A A . 155 TYR CE2 1 1
11 34349 1 1 155 TYR CG C 41.540 -21.630 -14.128 1.00 . A A . 155 TYR CG 1 1
11 34350 1 1 155 TYR CZ C 41.329 -24.389 -14.419 1.00 . A A . 155 TYR CZ 1 1
11 34351 1 1 155 TYR H H 40.260 -20.706 -11.365 1.00 . A A . 155 TYR H 1 1
11 34352 1 1 155 TYR HA H 40.628 -18.446 -13.142 1.00 . A A . 155 TYR HA 1 1
11 34353 1 1 155 TYR HB2 H 41.607 -19.690 -14.952 1.00 . A A . 155 TYR HB2 1 1
11 34354 1 1 155 TYR HB3 H 42.616 -19.916 -13.529 1.00 . A A . 155 TYR HB3 1 1
11 34355 1 1 155 TYR HD1 H 41.101 -21.551 -16.215 1.00 . A A . 155 TYR HD1 1 1
11 34356 1 1 155 TYR HD2 H 41.953 -22.055 -12.077 1.00 . A A . 155 TYR HD2 1 1
11 34357 1 1 155 TYR HE1 H 40.913 -23.990 -16.478 1.00 . A A . 155 TYR HE1 1 1
11 34358 1 1 155 TYR HE2 H 41.769 -24.494 -12.329 1.00 . A A . 155 TYR HE2 1 1
11 34359 1 1 155 TYR HH H 42.104 -26.134 -14.641 1.00 . A A . 155 TYR HH 1 1
11 34360 1 1 155 TYR N N 40.740 -19.922 -11.703 1.00 . A A . 155 TYR N 1 1
11 34361 1 1 155 TYR O O 38.775 -21.096 -13.435 1.00 . A A . 155 TYR O 1 1
11 34362 1 1 155 TYR OH O 41.226 -25.753 -14.564 1.00 . A A . 155 TYR OH 1 1
11 34363 1 1 156 ASP C C 37.258 -20.060 -16.099 1.00 . A A . 156 ASP C 1 1
11 34364 1 1 156 ASP CA C 37.158 -19.295 -14.783 1.00 . A A . 156 ASP CA 1 1
11 34365 1 1 156 ASP CB C 36.386 -17.990 -14.995 1.00 . A A . 156 ASP CB 1 1
11 34366 1 1 156 ASP CG C 34.896 -18.218 -15.151 1.00 . A A . 156 ASP CG 1 1
11 34367 1 1 156 ASP H H 38.864 -18.120 -14.347 1.00 . A A . 156 ASP H 1 1
11 34368 1 1 156 ASP HA H 36.627 -19.903 -14.066 1.00 . A A . 156 ASP HA 1 1
11 34369 1 1 156 ASP HB2 H 36.545 -17.343 -14.145 1.00 . A A . 156 ASP HB2 1 1
11 34370 1 1 156 ASP HB3 H 36.753 -17.504 -15.887 1.00 . A A . 156 ASP HB3 1 1
11 34371 1 1 156 ASP N N 38.483 -19.017 -14.241 1.00 . A A . 156 ASP N 1 1
11 34372 1 1 156 ASP O O 37.958 -19.642 -17.022 1.00 . A A . 156 ASP O 1 1
11 34373 1 1 156 ASP OD1 O 34.165 -18.060 -14.151 1.00 . A A . 156 ASP OD1 1 1
11 34374 1 1 156 ASP OD2 O 34.460 -18.556 -16.272 1.00 . A A . 156 ASP OD2 1 1
11 34375 1 1 157 LEU C C 35.503 -23.102 -17.300 1.00 . A A . 157 LEU C 1 1
11 34376 1 1 157 LEU CA C 36.567 -22.011 -17.379 1.00 . A A . 157 LEU CA 1 1
11 34377 1 1 157 LEU CB C 37.946 -22.641 -17.577 1.00 . A A . 157 LEU CB 1 1
11 34378 1 1 157 LEU CD1 C 39.755 -23.139 -19.239 1.00 . A A . 157 LEU CD1 1 1
11 34379 1 1 157 LEU CD2 C 37.691 -24.551 -19.181 1.00 . A A . 157 LEU CD2 1 1
11 34380 1 1 157 LEU CG C 38.256 -23.151 -18.985 1.00 . A A . 157 LEU CG 1 1
11 34381 1 1 157 LEU H H 36.017 -21.468 -15.409 1.00 . A A . 157 LEU H 1 1
11 34382 1 1 157 LEU HA H 36.347 -21.373 -18.222 1.00 . A A . 157 LEU HA 1 1
11 34383 1 1 157 LEU HB2 H 38.688 -21.899 -17.324 1.00 . A A . 157 LEU HB2 1 1
11 34384 1 1 157 LEU HB3 H 38.028 -23.477 -16.895 1.00 . A A . 157 LEU HB3 1 1
11 34385 1 1 157 LEU HD11 H 40.201 -24.020 -18.806 1.00 . A A . 157 LEU HD11 1 1
11 34386 1 1 157 LEU HD12 H 40.188 -22.258 -18.791 1.00 . A A . 157 LEU HD12 1 1
11 34387 1 1 157 LEU HD13 H 39.939 -23.128 -20.304 1.00 . A A . 157 LEU HD13 1 1
11 34388 1 1 157 LEU HD21 H 37.077 -24.570 -20.069 1.00 . A A . 157 LEU HD21 1 1
11 34389 1 1 157 LEU HD22 H 37.091 -24.821 -18.323 1.00 . A A . 157 LEU HD22 1 1
11 34390 1 1 157 LEU HD23 H 38.503 -25.255 -19.288 1.00 . A A . 157 LEU HD23 1 1
11 34391 1 1 157 LEU HG H 37.789 -22.497 -19.708 1.00 . A A . 157 LEU HG 1 1
11 34392 1 1 157 LEU N N 36.556 -21.185 -16.177 1.00 . A A . 157 LEU N 1 1
11 34393 1 1 157 LEU O O 35.533 -23.949 -16.408 1.00 . A A . 157 LEU O 1 1
11 34394 1 1 158 GLY C C 32.199 -23.513 -18.791 1.00 . A A . 158 GLY C 1 1
11 34395 1 1 158 GLY CA C 33.506 -24.069 -18.261 1.00 . A A . 158 GLY CA 1 1
11 34396 1 1 158 GLY H H 34.590 -22.377 -18.928 1.00 . A A . 158 GLY H 1 1
11 34397 1 1 158 GLY HA2 H 33.813 -24.895 -18.884 1.00 . A A . 158 GLY HA2 1 1
11 34398 1 1 158 GLY HA3 H 33.348 -24.430 -17.255 1.00 . A A . 158 GLY HA3 1 1
11 34399 1 1 158 GLY N N 34.564 -23.076 -18.241 1.00 . A A . 158 GLY N 1 1
11 34400 1 1 158 GLY O O 32.130 -23.053 -19.930 1.00 . A A . 158 GLY O 1 1
11 34401 1 1 159 ASN C C 29.452 -21.847 -17.514 1.00 . A A . 159 ASN C 1 1
11 34402 1 1 159 ASN CA C 29.848 -23.055 -18.357 1.00 . A A . 159 ASN CA 1 1
11 34403 1 1 159 ASN CB C 28.795 -24.157 -18.217 1.00 . A A . 159 ASN CB 1 1
11 34404 1 1 159 ASN CG C 27.381 -23.609 -18.227 1.00 . A A . 159 ASN CG 1 1
11 34405 1 1 159 ASN H H 31.278 -23.935 -17.067 1.00 . A A . 159 ASN H 1 1
11 34406 1 1 159 ASN HA H 29.905 -22.754 -19.393 1.00 . A A . 159 ASN HA 1 1
11 34407 1 1 159 ASN HB2 H 28.897 -24.850 -19.039 1.00 . A A . 159 ASN HB2 1 1
11 34408 1 1 159 ASN HB3 H 28.953 -24.681 -17.287 1.00 . A A . 159 ASN HB3 1 1
11 34409 1 1 159 ASN HD21 H 26.781 -25.068 -17.016 1.00 . A A . 159 ASN HD21 1 1
11 34410 1 1 159 ASN HD22 H 25.563 -23.942 -17.496 1.00 . A A . 159 ASN HD22 1 1
11 34411 1 1 159 ASN N N 31.160 -23.557 -17.964 1.00 . A A . 159 ASN N 1 1
11 34412 1 1 159 ASN ND2 N 26.485 -24.273 -17.507 1.00 . A A . 159 ASN ND2 1 1
11 34413 1 1 159 ASN O O 29.399 -20.722 -18.010 1.00 . A A . 159 ASN O 1 1
11 34414 1 1 159 ASN OD1 O 27.098 -22.600 -18.875 1.00 . A A . 159 ASN OD1 1 1
11 34415 1 1 160 SER C C 29.756 -20.920 -14.154 1.00 . A A . 160 SER C 1 1
11 34416 1 1 160 SER CA C 28.782 -21.023 -15.324 1.00 . A A . 160 SER CA 1 1
11 34417 1 1 160 SER CB C 27.364 -21.267 -14.803 1.00 . A A . 160 SER CB 1 1
11 34418 1 1 160 SER H H 29.236 -23.008 -15.901 1.00 . A A . 160 SER H 1 1
11 34419 1 1 160 SER HA H 28.798 -20.093 -15.874 1.00 . A A . 160 SER HA 1 1
11 34420 1 1 160 SER HB2 H 27.248 -20.784 -13.844 1.00 . A A . 160 SER HB2 1 1
11 34421 1 1 160 SER HB3 H 26.650 -20.855 -15.501 1.00 . A A . 160 SER HB3 1 1
11 34422 1 1 160 SER HG H 26.615 -22.972 -15.409 1.00 . A A . 160 SER HG 1 1
11 34423 1 1 160 SER N N 29.176 -22.089 -16.236 1.00 . A A . 160 SER N 1 1
11 34424 1 1 160 SER O O 30.230 -19.835 -13.820 1.00 . A A . 160 SER O 1 1
11 34425 1 1 160 SER OG O 27.109 -22.652 -14.650 1.00 . A A . 160 SER OG 1 1
11 34426 1 1 161 TRP C C 32.405 -21.879 -12.859 1.00 . A A . 161 TRP C 1 1
11 34427 1 1 161 TRP CA C 30.966 -22.098 -12.403 1.00 . A A . 161 TRP CA 1 1
11 34428 1 1 161 TRP CB C 30.849 -23.437 -11.672 1.00 . A A . 161 TRP CB 1 1
11 34429 1 1 161 TRP CD1 C 32.358 -25.102 -12.904 1.00 . A A . 161 TRP CD1 1 1
11 34430 1 1 161 TRP CD2 C 30.165 -25.465 -13.182 1.00 . A A . 161 TRP CD2 1 1
11 34431 1 1 161 TRP CE2 C 30.878 -26.442 -13.905 1.00 . A A . 161 TRP CE2 1 1
11 34432 1 1 161 TRP CE3 C 28.769 -25.495 -13.208 1.00 . A A . 161 TRP CE3 1 1
11 34433 1 1 161 TRP CG C 31.131 -24.619 -12.549 1.00 . A A . 161 TRP CG 1 1
11 34434 1 1 161 TRP CH2 C 28.872 -27.439 -14.653 1.00 . A A . 161 TRP CH2 1 1
11 34435 1 1 161 TRP CZ2 C 30.240 -27.433 -14.645 1.00 . A A . 161 TRP CZ2 1 1
11 34436 1 1 161 TRP CZ3 C 28.137 -26.479 -13.943 1.00 . A A . 161 TRP CZ3 1 1
11 34437 1 1 161 TRP H H 29.639 -22.893 -13.848 1.00 . A A . 161 TRP H 1 1
11 34438 1 1 161 TRP HA H 30.691 -21.303 -11.726 1.00 . A A . 161 TRP HA 1 1
11 34439 1 1 161 TRP HB2 H 31.551 -23.455 -10.852 1.00 . A A . 161 TRP HB2 1 1
11 34440 1 1 161 TRP HB3 H 29.846 -23.539 -11.284 1.00 . A A . 161 TRP HB3 1 1
11 34441 1 1 161 TRP HD1 H 33.296 -24.674 -12.583 1.00 . A A . 161 TRP HD1 1 1
11 34442 1 1 161 TRP HE1 H 32.948 -26.722 -14.105 1.00 . A A . 161 TRP HE1 1 1
11 34443 1 1 161 TRP HE3 H 28.185 -24.765 -12.667 1.00 . A A . 161 TRP HE3 1 1
11 34444 1 1 161 TRP HH2 H 28.336 -28.190 -15.213 1.00 . A A . 161 TRP HH2 1 1
11 34445 1 1 161 TRP HZ2 H 30.792 -28.180 -15.197 1.00 . A A . 161 TRP HZ2 1 1
11 34446 1 1 161 TRP HZ3 H 27.058 -26.518 -13.975 1.00 . A A . 161 TRP HZ3 1 1
11 34447 1 1 161 TRP N N 30.048 -22.059 -13.536 1.00 . A A . 161 TRP N 1 1
11 34448 1 1 161 TRP NE1 N 32.213 -26.198 -13.720 1.00 . A A . 161 TRP NE1 1 1
11 34449 1 1 161 TRP O O 32.686 -21.840 -14.056 1.00 . A A . 161 TRP O 1 1
11 34450 1 1 162 MET C C 35.557 -22.724 -11.779 1.00 . A A . 162 MET C 1 1
11 34451 1 1 162 MET CA C 34.721 -21.520 -12.202 1.00 . A A . 162 MET CA 1 1
11 34452 1 1 162 MET CB C 35.229 -20.259 -11.502 1.00 . A A . 162 MET CB 1 1
11 34453 1 1 162 MET CE C 34.234 -18.304 -8.156 1.00 . A A . 162 MET CE 1 1
11 34454 1 1 162 MET CG C 34.950 -20.238 -10.008 1.00 . A A . 162 MET CG 1 1
11 34455 1 1 162 MET H H 33.025 -21.774 -10.960 1.00 . A A . 162 MET H 1 1
11 34456 1 1 162 MET HA H 34.813 -21.390 -13.270 1.00 . A A . 162 MET HA 1 1
11 34457 1 1 162 MET HB2 H 36.297 -20.187 -11.648 1.00 . A A . 162 MET HB2 1 1
11 34458 1 1 162 MET HB3 H 34.754 -19.397 -11.948 1.00 . A A . 162 MET HB3 1 1
11 34459 1 1 162 MET HE1 H 33.511 -19.105 -8.138 1.00 . A A . 162 MET HE1 1 1
11 34460 1 1 162 MET HE2 H 34.588 -18.115 -7.154 1.00 . A A . 162 MET HE2 1 1
11 34461 1 1 162 MET HE3 H 33.773 -17.410 -8.551 1.00 . A A . 162 MET HE3 1 1
11 34462 1 1 162 MET HG2 H 33.881 -20.262 -9.855 1.00 . A A . 162 MET HG2 1 1
11 34463 1 1 162 MET HG3 H 35.395 -21.114 -9.561 1.00 . A A . 162 MET HG3 1 1
11 34464 1 1 162 MET N N 33.311 -21.735 -11.897 1.00 . A A . 162 MET N 1 1
11 34465 1 1 162 MET O O 35.083 -23.598 -11.054 1.00 . A A . 162 MET O 1 1
11 34466 1 1 162 MET SD S 35.615 -18.771 -9.197 1.00 . A A . 162 MET SD 1 1
11 34467 1 1 163 LEU C C 38.764 -23.409 -10.901 1.00 . A A . 163 LEU C 1 1
11 34468 1 1 163 LEU CA C 37.708 -23.858 -11.906 1.00 . A A . 163 LEU CA 1 1
11 34469 1 1 163 LEU CB C 38.383 -24.388 -13.171 1.00 . A A . 163 LEU CB 1 1
11 34470 1 1 163 LEU CD1 C 38.291 -25.664 -15.327 1.00 . A A . 163 LEU CD1 1 1
11 34471 1 1 163 LEU CD2 C 36.851 -26.358 -13.403 1.00 . A A . 163 LEU CD2 1 1
11 34472 1 1 163 LEU CG C 37.491 -25.182 -14.126 1.00 . A A . 163 LEU CG 1 1
11 34473 1 1 163 LEU H H 37.125 -22.036 -12.810 1.00 . A A . 163 LEU H 1 1
11 34474 1 1 163 LEU HA H 37.120 -24.649 -11.462 1.00 . A A . 163 LEU HA 1 1
11 34475 1 1 163 LEU HB2 H 38.777 -23.543 -13.714 1.00 . A A . 163 LEU HB2 1 1
11 34476 1 1 163 LEU HB3 H 39.198 -25.030 -12.866 1.00 . A A . 163 LEU HB3 1 1
11 34477 1 1 163 LEU HD11 H 37.615 -26.014 -16.093 1.00 . A A . 163 LEU HD11 1 1
11 34478 1 1 163 LEU HD12 H 38.942 -26.470 -15.026 1.00 . A A . 163 LEU HD12 1 1
11 34479 1 1 163 LEU HD13 H 38.883 -24.848 -15.715 1.00 . A A . 163 LEU HD13 1 1
11 34480 1 1 163 LEU HD21 H 36.890 -27.233 -14.036 1.00 . A A . 163 LEU HD21 1 1
11 34481 1 1 163 LEU HD22 H 35.820 -26.124 -13.178 1.00 . A A . 163 LEU HD22 1 1
11 34482 1 1 163 LEU HD23 H 37.387 -26.553 -12.486 1.00 . A A . 163 LEU HD23 1 1
11 34483 1 1 163 LEU HG H 36.700 -24.540 -14.488 1.00 . A A . 163 LEU HG 1 1
11 34484 1 1 163 LEU N N 36.804 -22.761 -12.237 1.00 . A A . 163 LEU N 1 1
11 34485 1 1 163 LEU O O 39.311 -22.313 -11.009 1.00 . A A . 163 LEU O 1 1
11 34486 1 1 164 ASN C C 40.900 -25.180 -8.594 1.00 . A A . 164 ASN C 1 1
11 34487 1 1 164 ASN CA C 40.039 -23.958 -8.902 1.00 . A A . 164 ASN CA 1 1
11 34488 1 1 164 ASN CB C 39.351 -23.470 -7.625 1.00 . A A . 164 ASN CB 1 1
11 34489 1 1 164 ASN CG C 40.280 -22.657 -6.744 1.00 . A A . 164 ASN CG 1 1
11 34490 1 1 164 ASN H H 38.577 -25.125 -9.891 1.00 . A A . 164 ASN H 1 1
11 34491 1 1 164 ASN HA H 40.674 -23.171 -9.282 1.00 . A A . 164 ASN HA 1 1
11 34492 1 1 164 ASN HB2 H 38.507 -22.851 -7.893 1.00 . A A . 164 ASN HB2 1 1
11 34493 1 1 164 ASN HB3 H 39.004 -24.323 -7.062 1.00 . A A . 164 ASN HB3 1 1
11 34494 1 1 164 ASN HD21 H 39.093 -21.071 -6.915 1.00 . A A . 164 ASN HD21 1 1
11 34495 1 1 164 ASN HD22 H 40.505 -20.851 -5.944 1.00 . A A . 164 ASN HD22 1 1
11 34496 1 1 164 ASN N N 39.047 -24.266 -9.925 1.00 . A A . 164 ASN N 1 1
11 34497 1 1 164 ASN ND2 N 39.923 -21.399 -6.510 1.00 . A A . 164 ASN ND2 1 1
11 34498 1 1 164 ASN O O 40.436 -26.316 -8.678 1.00 . A A . 164 ASN O 1 1
11 34499 1 1 164 ASN OD1 O 41.305 -23.154 -6.277 1.00 . A A . 164 ASN OD1 1 1
11 34500 1 1 165 SER C C 43.834 -25.724 -6.622 1.00 . A A . 165 SER C 1 1
11 34501 1 1 165 SER CA C 43.083 -26.016 -7.918 1.00 . A A . 165 SER CA 1 1
11 34502 1 1 165 SER CB C 44.079 -26.215 -9.063 1.00 . A A . 165 SER CB 1 1
11 34503 1 1 165 SER H H 42.468 -24.008 -8.186 1.00 . A A . 165 SER H 1 1
11 34504 1 1 165 SER HA H 42.508 -26.920 -7.791 1.00 . A A . 165 SER HA 1 1
11 34505 1 1 165 SER HB2 H 44.412 -27.242 -9.072 1.00 . A A . 165 SER HB2 1 1
11 34506 1 1 165 SER HB3 H 43.595 -25.985 -10.000 1.00 . A A . 165 SER HB3 1 1
11 34507 1 1 165 SER HG H 45.852 -25.797 -8.341 1.00 . A A . 165 SER HG 1 1
11 34508 1 1 165 SER N N 42.156 -24.936 -8.235 1.00 . A A . 165 SER N 1 1
11 34509 1 1 165 SER O O 44.196 -24.580 -6.346 1.00 . A A . 165 SER O 1 1
11 34510 1 1 165 SER OG O 45.207 -25.371 -8.910 1.00 . A A . 165 SER OG 1 1
11 34511 1 1 166 ASP C C 45.846 -27.696 -4.418 1.00 . A A . 166 ASP C 1 1
11 34512 1 1 166 ASP CA C 44.771 -26.624 -4.563 1.00 . A A . 166 ASP CA 1 1
11 34513 1 1 166 ASP CB C 43.788 -26.707 -3.395 1.00 . A A . 166 ASP CB 1 1
11 34514 1 1 166 ASP CG C 43.224 -25.353 -3.015 1.00 . A A . 166 ASP CG 1 1
11 34515 1 1 166 ASP H H 43.749 -27.653 -6.106 1.00 . A A . 166 ASP H 1 1
11 34516 1 1 166 ASP HA H 45.244 -25.654 -4.556 1.00 . A A . 166 ASP HA 1 1
11 34517 1 1 166 ASP HB2 H 42.967 -27.354 -3.668 1.00 . A A . 166 ASP HB2 1 1
11 34518 1 1 166 ASP HB3 H 44.297 -27.120 -2.535 1.00 . A A . 166 ASP HB3 1 1
11 34519 1 1 166 ASP N N 44.063 -26.767 -5.831 1.00 . A A . 166 ASP N 1 1
11 34520 1 1 166 ASP O O 45.663 -28.835 -4.847 1.00 . A A . 166 ASP O 1 1
11 34521 1 1 166 ASP OD1 O 43.985 -24.524 -2.472 1.00 . A A . 166 ASP OD1 1 1
11 34522 1 1 166 ASP OD2 O 42.022 -25.120 -3.260 1.00 . A A . 166 ASP OD2 1 1
11 34523 1 1 167 VAL C C 48.869 -27.896 -2.359 1.00 . A A . 167 VAL C 1 1
11 34524 1 1 167 VAL CA C 48.074 -28.253 -3.609 1.00 . A A . 167 VAL CA 1 1
11 34525 1 1 167 VAL CB C 49.023 -28.267 -4.822 1.00 . A A . 167 VAL CB 1 1
11 34526 1 1 167 VAL CG1 C 48.293 -28.752 -6.065 1.00 . A A . 167 VAL CG1 1 1
11 34527 1 1 167 VAL CG2 C 49.619 -26.886 -5.048 1.00 . A A . 167 VAL CG2 1 1
11 34528 1 1 167 VAL H H 47.055 -26.401 -3.491 1.00 . A A . 167 VAL H 1 1
11 34529 1 1 167 VAL HA H 47.659 -29.243 -3.490 1.00 . A A . 167 VAL HA 1 1
11 34530 1 1 167 VAL HB H 49.830 -28.955 -4.614 1.00 . A A . 167 VAL HB 1 1
11 34531 1 1 167 VAL HG11 H 47.491 -28.068 -6.301 1.00 . A A . 167 VAL HG11 1 1
11 34532 1 1 167 VAL HG12 H 48.985 -28.797 -6.895 1.00 . A A . 167 VAL HG12 1 1
11 34533 1 1 167 VAL HG13 H 47.886 -29.735 -5.883 1.00 . A A . 167 VAL HG13 1 1
11 34534 1 1 167 VAL HG21 H 48.866 -26.233 -5.462 1.00 . A A . 167 VAL HG21 1 1
11 34535 1 1 167 VAL HG22 H 49.966 -26.484 -4.107 1.00 . A A . 167 VAL HG22 1 1
11 34536 1 1 167 VAL HG23 H 50.450 -26.960 -5.735 1.00 . A A . 167 VAL HG23 1 1
11 34537 1 1 167 VAL N N 46.968 -27.323 -3.811 1.00 . A A . 167 VAL N 1 1
11 34538 1 1 167 VAL O O 48.961 -26.728 -1.980 1.00 . A A . 167 VAL O 1 1
11 34539 1 1 168 ARG C C 51.340 -29.748 -0.401 1.00 . A A . 168 ARG C 1 1
11 34540 1 1 168 ARG CA C 50.232 -28.705 -0.512 1.00 . A A . 168 ARG CA 1 1
11 34541 1 1 168 ARG CB C 49.334 -28.765 0.725 1.00 . A A . 168 ARG CB 1 1
11 34542 1 1 168 ARG CD C 49.163 -28.747 3.232 1.00 . A A . 168 ARG CD 1 1
11 34543 1 1 168 ARG CG C 50.102 -28.777 2.036 1.00 . A A . 168 ARG CG 1 1
11 34544 1 1 168 ARG CZ C 50.169 -30.261 4.888 1.00 . A A . 168 ARG CZ 1 1
11 34545 1 1 168 ARG H H 49.334 -29.819 -2.071 1.00 . A A . 168 ARG H 1 1
11 34546 1 1 168 ARG HA H 50.682 -27.725 -0.572 1.00 . A A . 168 ARG HA 1 1
11 34547 1 1 168 ARG HB2 H 48.681 -27.905 0.723 1.00 . A A . 168 ARG HB2 1 1
11 34548 1 1 168 ARG HB3 H 48.735 -29.661 0.676 1.00 . A A . 168 ARG HB3 1 1
11 34549 1 1 168 ARG HD2 H 48.717 -27.766 3.297 1.00 . A A . 168 ARG HD2 1 1
11 34550 1 1 168 ARG HD3 H 48.390 -29.487 3.084 1.00 . A A . 168 ARG HD3 1 1
11 34551 1 1 168 ARG HE H 50.112 -28.274 5.047 1.00 . A A . 168 ARG HE 1 1
11 34552 1 1 168 ARG HG2 H 50.700 -29.675 2.084 1.00 . A A . 168 ARG HG2 1 1
11 34553 1 1 168 ARG HG3 H 50.746 -27.911 2.072 1.00 . A A . 168 ARG HG3 1 1
11 34554 1 1 168 ARG HH11 H 49.364 -31.177 3.277 1.00 . A A . 168 ARG HH11 1 1
11 34555 1 1 168 ARG HH12 H 50.076 -32.233 4.453 1.00 . A A . 168 ARG HH12 1 1
11 34556 1 1 168 ARG HH21 H 51.053 -29.653 6.601 1.00 . A A . 168 ARG HH21 1 1
11 34557 1 1 168 ARG HH22 H 51.035 -31.365 6.343 1.00 . A A . 168 ARG HH22 1 1
11 34558 1 1 168 ARG N N 49.444 -28.910 -1.721 1.00 . A A . 168 ARG N 1 1
11 34559 1 1 168 ARG NE N 49.861 -29.033 4.483 1.00 . A A . 168 ARG NE 1 1
11 34560 1 1 168 ARG NH1 N 49.842 -31.309 4.146 1.00 . A A . 168 ARG NH1 1 1
11 34561 1 1 168 ARG NH2 N 50.804 -30.441 6.039 1.00 . A A . 168 ARG NH2 1 1
11 34562 1 1 168 ARG O O 51.089 -30.948 -0.517 1.00 . A A . 168 ARG O 1 1
11 34563 1 1 169 TYR C C 53.890 -30.635 1.392 1.00 . A A . 169 TYR C 1 1
11 34564 1 1 169 TYR CA C 53.710 -30.175 -0.053 1.00 . A A . 169 TYR CA 1 1
11 34565 1 1 169 TYR CB C 54.981 -29.478 -0.540 1.00 . A A . 169 TYR CB 1 1
11 34566 1 1 169 TYR CD1 C 54.477 -29.794 -2.994 1.00 . A A . 169 TYR CD1 1 1
11 34567 1 1 169 TYR CD2 C 55.196 -27.642 -2.261 1.00 . A A . 169 TYR CD2 1 1
11 34568 1 1 169 TYR CE1 C 54.387 -29.327 -4.291 1.00 . A A . 169 TYR CE1 1 1
11 34569 1 1 169 TYR CE2 C 55.107 -27.167 -3.555 1.00 . A A . 169 TYR CE2 1 1
11 34570 1 1 169 TYR CG C 54.883 -28.962 -1.958 1.00 . A A . 169 TYR CG 1 1
11 34571 1 1 169 TYR CZ C 54.703 -28.013 -4.567 1.00 . A A . 169 TYR CZ 1 1
11 34572 1 1 169 TYR H H 52.700 -28.316 -0.094 1.00 . A A . 169 TYR H 1 1
11 34573 1 1 169 TYR HA H 53.526 -31.041 -0.673 1.00 . A A . 169 TYR HA 1 1
11 34574 1 1 169 TYR HB2 H 55.192 -28.638 0.104 1.00 . A A . 169 TYR HB2 1 1
11 34575 1 1 169 TYR HB3 H 55.805 -30.174 -0.496 1.00 . A A . 169 TYR HB3 1 1
11 34576 1 1 169 TYR HD1 H 54.230 -30.823 -2.774 1.00 . A A . 169 TYR HD1 1 1
11 34577 1 1 169 TYR HD2 H 55.512 -26.982 -1.466 1.00 . A A . 169 TYR HD2 1 1
11 34578 1 1 169 TYR HE1 H 54.070 -29.989 -5.083 1.00 . A A . 169 TYR HE1 1 1
11 34579 1 1 169 TYR HE2 H 55.354 -26.138 -3.771 1.00 . A A . 169 TYR HE2 1 1
11 34580 1 1 169 TYR HH H 54.839 -26.610 -5.874 1.00 . A A . 169 TYR HH 1 1
11 34581 1 1 169 TYR N N 52.563 -29.283 -0.176 1.00 . A A . 169 TYR N 1 1
11 34582 1 1 169 TYR O O 53.950 -29.817 2.311 1.00 . A A . 169 TYR O 1 1
11 34583 1 1 169 TYR OH O 54.614 -27.543 -5.857 1.00 . A A . 169 TYR OH 1 1
11 34584 1 1 170 ILE C C 55.053 -33.744 2.872 1.00 . A A . 170 ILE C 1 1
11 34585 1 1 170 ILE CA C 54.151 -32.515 2.913 1.00 . A A . 170 ILE CA 1 1
11 34586 1 1 170 ILE CB C 52.799 -32.905 3.540 1.00 . A A . 170 ILE CB 1 1
11 34587 1 1 170 ILE CD1 C 53.857 -32.908 5.856 1.00 . A A . 170 ILE CD1 1 1
11 34588 1 1 170 ILE CG1 C 53.021 -33.667 4.849 1.00 . A A . 170 ILE CG1 1 1
11 34589 1 1 170 ILE CG2 C 51.984 -33.742 2.565 1.00 . A A . 170 ILE CG2 1 1
11 34590 1 1 170 ILE H H 53.921 -32.547 0.809 1.00 . A A . 170 ILE H 1 1
11 34591 1 1 170 ILE HA H 54.612 -31.763 3.538 1.00 . A A . 170 ILE HA 1 1
11 34592 1 1 170 ILE HB H 52.248 -32.000 3.748 1.00 . A A . 170 ILE HB 1 1
11 34593 1 1 170 ILE HD11 H 54.898 -33.162 5.724 1.00 . A A . 170 ILE HD11 1 1
11 34594 1 1 170 ILE HD12 H 53.723 -31.847 5.708 1.00 . A A . 170 ILE HD12 1 1
11 34595 1 1 170 ILE HD13 H 53.545 -33.175 6.856 1.00 . A A . 170 ILE HD13 1 1
11 34596 1 1 170 ILE HG12 H 52.065 -33.876 5.302 1.00 . A A . 170 ILE HG12 1 1
11 34597 1 1 170 ILE HG13 H 53.524 -34.598 4.633 1.00 . A A . 170 ILE HG13 1 1
11 34598 1 1 170 ILE HG21 H 51.614 -34.623 3.069 1.00 . A A . 170 ILE HG21 1 1
11 34599 1 1 170 ILE HG22 H 51.152 -33.160 2.200 1.00 . A A . 170 ILE HG22 1 1
11 34600 1 1 170 ILE HG23 H 52.609 -34.038 1.736 1.00 . A A . 170 ILE HG23 1 1
11 34601 1 1 170 ILE N N 53.976 -31.946 1.582 1.00 . A A . 170 ILE N 1 1
11 34602 1 1 170 ILE O O 54.614 -34.858 2.588 1.00 . A A . 170 ILE O 1 1
11 34603 1 1 171 PRO C C 57.130 -35.589 4.325 1.00 . A A . 171 PRO C 1 1
11 34604 1 1 171 PRO CA C 57.338 -34.617 3.169 1.00 . A A . 171 PRO CA 1 1
11 34605 1 1 171 PRO CB C 58.668 -33.876 3.327 1.00 . A A . 171 PRO CB 1 1
11 34606 1 1 171 PRO CD C 56.939 -32.236 3.512 1.00 . A A . 171 PRO CD 1 1
11 34607 1 1 171 PRO CG C 58.312 -32.599 4.006 1.00 . A A . 171 PRO CG 1 1
11 34608 1 1 171 PRO HA H 57.336 -35.163 2.237 1.00 . A A . 171 PRO HA 1 1
11 34609 1 1 171 PRO HB2 H 59.344 -34.469 3.926 1.00 . A A . 171 PRO HB2 1 1
11 34610 1 1 171 PRO HB3 H 59.102 -33.698 2.353 1.00 . A A . 171 PRO HB3 1 1
11 34611 1 1 171 PRO HD2 H 56.373 -31.750 4.292 1.00 . A A . 171 PRO HD2 1 1
11 34612 1 1 171 PRO HD3 H 57.007 -31.599 2.641 1.00 . A A . 171 PRO HD3 1 1
11 34613 1 1 171 PRO HG2 H 58.299 -32.742 5.075 1.00 . A A . 171 PRO HG2 1 1
11 34614 1 1 171 PRO HG3 H 59.022 -31.830 3.737 1.00 . A A . 171 PRO HG3 1 1
11 34615 1 1 171 PRO N N 56.346 -33.538 3.164 1.00 . A A . 171 PRO N 1 1
11 34616 1 1 171 PRO O O 57.657 -35.390 5.420 1.00 . A A . 171 PRO O 1 1
11 34617 1 1 172 PHE C C 57.223 -38.651 5.196 1.00 . A A . 172 PHE C 1 1
11 34618 1 1 172 PHE CA C 56.080 -37.645 5.098 1.00 . A A . 172 PHE CA 1 1
11 34619 1 1 172 PHE CB C 54.770 -38.371 4.785 1.00 . A A . 172 PHE CB 1 1
11 34620 1 1 172 PHE CD1 C 53.922 -39.010 7.059 1.00 . A A . 172 PHE CD1 1 1
11 34621 1 1 172 PHE CD2 C 54.514 -40.751 5.540 1.00 . A A . 172 PHE CD2 1 1
11 34622 1 1 172 PHE CE1 C 53.574 -39.952 8.009 1.00 . A A . 172 PHE CE1 1 1
11 34623 1 1 172 PHE CE2 C 54.168 -41.697 6.486 1.00 . A A . 172 PHE CE2 1 1
11 34624 1 1 172 PHE CG C 54.395 -39.399 5.815 1.00 . A A . 172 PHE CG 1 1
11 34625 1 1 172 PHE CZ C 53.698 -41.297 7.723 1.00 . A A . 172 PHE CZ 1 1
11 34626 1 1 172 PHE H H 55.965 -36.746 3.184 1.00 . A A . 172 PHE H 1 1
11 34627 1 1 172 PHE HA H 55.982 -37.136 6.043 1.00 . A A . 172 PHE HA 1 1
11 34628 1 1 172 PHE HB2 H 53.970 -37.649 4.731 1.00 . A A . 172 PHE HB2 1 1
11 34629 1 1 172 PHE HB3 H 54.864 -38.873 3.834 1.00 . A A . 172 PHE HB3 1 1
11 34630 1 1 172 PHE HD1 H 53.824 -37.957 7.284 1.00 . A A . 172 PHE HD1 1 1
11 34631 1 1 172 PHE HD2 H 54.881 -41.065 4.575 1.00 . A A . 172 PHE HD2 1 1
11 34632 1 1 172 PHE HE1 H 53.207 -39.635 8.974 1.00 . A A . 172 PHE HE1 1 1
11 34633 1 1 172 PHE HE2 H 54.266 -42.749 6.261 1.00 . A A . 172 PHE HE2 1 1
11 34634 1 1 172 PHE HZ H 53.427 -42.035 8.463 1.00 . A A . 172 PHE HZ 1 1
11 34635 1 1 172 PHE N N 56.357 -36.642 4.077 1.00 . A A . 172 PHE N 1 1
11 34636 1 1 172 PHE O O 57.330 -39.569 4.381 1.00 . A A . 172 PHE O 1 1
11 34637 1 1 173 LYS C C 58.744 -40.736 6.890 1.00 . A A . 173 LYS C 1 1
11 34638 1 1 173 LYS CA C 59.209 -39.366 6.407 1.00 . A A . 173 LYS CA 1 1
11 34639 1 1 173 LYS CB C 60.182 -38.759 7.421 1.00 . A A . 173 LYS CB 1 1
11 34640 1 1 173 LYS CD C 60.521 -37.815 9.724 1.00 . A A . 173 LYS CD 1 1
11 34641 1 1 173 LYS CE C 60.408 -36.315 9.500 1.00 . A A . 173 LYS CE 1 1
11 34642 1 1 173 LYS CG C 59.586 -38.588 8.808 1.00 . A A . 173 LYS CG 1 1
11 34643 1 1 173 LYS H H 57.936 -37.725 6.817 1.00 . A A . 173 LYS H 1 1
11 34644 1 1 173 LYS HA H 59.716 -39.483 5.462 1.00 . A A . 173 LYS HA 1 1
11 34645 1 1 173 LYS HB2 H 61.047 -39.400 7.500 1.00 . A A . 173 LYS HB2 1 1
11 34646 1 1 173 LYS HB3 H 60.496 -37.789 7.065 1.00 . A A . 173 LYS HB3 1 1
11 34647 1 1 173 LYS HD2 H 60.267 -38.034 10.751 1.00 . A A . 173 LYS HD2 1 1
11 34648 1 1 173 LYS HD3 H 61.538 -38.124 9.530 1.00 . A A . 173 LYS HD3 1 1
11 34649 1 1 173 LYS HE2 H 61.163 -35.818 10.090 1.00 . A A . 173 LYS HE2 1 1
11 34650 1 1 173 LYS HE3 H 60.574 -36.108 8.453 1.00 . A A . 173 LYS HE3 1 1
11 34651 1 1 173 LYS HG2 H 58.654 -38.048 8.726 1.00 . A A . 173 LYS HG2 1 1
11 34652 1 1 173 LYS HG3 H 59.404 -39.564 9.235 1.00 . A A . 173 LYS HG3 1 1
11 34653 1 1 173 LYS HZ1 H 58.511 -36.548 10.344 1.00 . A A . 173 LYS HZ1 1 1
11 34654 1 1 173 LYS HZ2 H 58.556 -35.460 9.050 1.00 . A A . 173 LYS HZ2 1 1
11 34655 1 1 173 LYS HZ3 H 59.171 -35.005 10.558 1.00 . A A . 173 LYS HZ3 1 1
11 34656 1 1 173 LYS N N 58.075 -38.474 6.200 1.00 . A A . 173 LYS N 1 1
11 34657 1 1 173 LYS NZ N 59.068 -35.795 9.890 1.00 . A A . 173 LYS NZ 1 1
11 34658 1 1 173 LYS O O 57.646 -40.875 7.432 1.00 . A A . 173 LYS O 1 1
11 34659 1 1 174 THR C C 60.149 -43.552 8.264 1.00 . A A . 174 THR C 1 1
11 34660 1 1 174 THR CA C 59.261 -43.103 7.109 1.00 . A A . 174 THR CA 1 1
11 34661 1 1 174 THR CB C 59.413 -44.099 5.943 1.00 . A A . 174 THR CB 1 1
11 34662 1 1 174 THR CG2 C 58.206 -44.038 5.019 1.00 . A A . 174 THR CG2 1 1
11 34663 1 1 174 THR H H 60.446 -41.571 6.257 1.00 . A A . 174 THR H 1 1
11 34664 1 1 174 THR HA H 58.231 -43.116 7.433 1.00 . A A . 174 THR HA 1 1
11 34665 1 1 174 THR HB H 59.486 -45.098 6.350 1.00 . A A . 174 THR HB 1 1
11 34666 1 1 174 THR HG1 H 61.348 -43.744 5.805 1.00 . A A . 174 THR HG1 1 1
11 34667 1 1 174 THR HG21 H 57.963 -45.033 4.677 1.00 . A A . 174 THR HG21 1 1
11 34668 1 1 174 THR HG22 H 58.435 -43.411 4.169 1.00 . A A . 174 THR HG22 1 1
11 34669 1 1 174 THR HG23 H 57.364 -43.626 5.554 1.00 . A A . 174 THR HG23 1 1
11 34670 1 1 174 THR N N 59.586 -41.745 6.693 1.00 . A A . 174 THR N 1 1
11 34671 1 1 174 THR O O 61.176 -42.936 8.546 1.00 . A A . 174 THR O 1 1
11 34672 1 1 174 THR OG1 O 60.603 -43.809 5.203 1.00 . A A . 174 THR OG1 1 1
11 34673 1 1 175 ASP C C 60.830 -46.638 9.841 1.00 . A A . 175 ASP C 1 1
11 34674 1 1 175 ASP CA C 60.506 -45.162 10.054 1.00 . A A . 175 ASP CA 1 1
11 34675 1 1 175 ASP CB C 59.725 -44.982 11.356 1.00 . A A . 175 ASP CB 1 1
11 34676 1 1 175 ASP CG C 58.266 -45.365 11.214 1.00 . A A . 175 ASP CG 1 1
11 34677 1 1 175 ASP H H 58.918 -45.077 8.657 1.00 . A A . 175 ASP H 1 1
11 34678 1 1 175 ASP HA H 61.432 -44.610 10.120 1.00 . A A . 175 ASP HA 1 1
11 34679 1 1 175 ASP HB2 H 60.168 -45.601 12.123 1.00 . A A . 175 ASP HB2 1 1
11 34680 1 1 175 ASP HB3 H 59.780 -43.947 11.660 1.00 . A A . 175 ASP HB3 1 1
11 34681 1 1 175 ASP N N 59.746 -44.629 8.929 1.00 . A A . 175 ASP N 1 1
11 34682 1 1 175 ASP O O 59.980 -47.506 10.042 1.00 . A A . 175 ASP O 1 1
11 34683 1 1 175 ASP OD1 O 57.511 -44.600 10.579 1.00 . A A . 175 ASP OD1 1 1
11 34684 1 1 175 ASP OD2 O 57.878 -46.431 11.739 1.00 . A A . 175 ASP OD2 1 1
11 34685 1 1 176 VAL C C 62.823 -48.996 10.501 1.00 . A A . 176 VAL C 1 1
11 34686 1 1 176 VAL CA C 62.501 -48.285 9.192 1.00 . A A . 176 VAL CA 1 1
11 34687 1 1 176 VAL CB C 63.740 -48.327 8.278 1.00 . A A . 176 VAL CB 1 1
11 34688 1 1 176 VAL CG1 C 64.932 -47.677 8.964 1.00 . A A . 176 VAL CG1 1 1
11 34689 1 1 176 VAL CG2 C 64.060 -49.760 7.880 1.00 . A A . 176 VAL CG2 1 1
11 34690 1 1 176 VAL H H 62.697 -46.180 9.290 1.00 . A A . 176 VAL H 1 1
11 34691 1 1 176 VAL HA H 61.697 -48.810 8.697 1.00 . A A . 176 VAL HA 1 1
11 34692 1 1 176 VAL HB H 63.520 -47.767 7.381 1.00 . A A . 176 VAL HB 1 1
11 34693 1 1 176 VAL HG11 H 64.583 -46.919 9.650 1.00 . A A . 176 VAL HG11 1 1
11 34694 1 1 176 VAL HG12 H 65.488 -48.427 9.507 1.00 . A A . 176 VAL HG12 1 1
11 34695 1 1 176 VAL HG13 H 65.571 -47.222 8.222 1.00 . A A . 176 VAL HG13 1 1
11 34696 1 1 176 VAL HG21 H 64.482 -50.282 8.726 1.00 . A A . 176 VAL HG21 1 1
11 34697 1 1 176 VAL HG22 H 63.153 -50.258 7.567 1.00 . A A . 176 VAL HG22 1 1
11 34698 1 1 176 VAL HG23 H 64.769 -49.759 7.067 1.00 . A A . 176 VAL HG23 1 1
11 34699 1 1 176 VAL N N 62.065 -46.914 9.432 1.00 . A A . 176 VAL N 1 1
11 34700 1 1 176 VAL O O 63.459 -48.429 11.390 1.00 . A A . 176 VAL O 1 1
11 34701 1 1 177 THR C C 64.113 -51.134 12.119 1.00 . A A . 177 THR C 1 1
11 34702 1 1 177 THR CA C 62.622 -51.036 11.814 1.00 . A A . 177 THR CA 1 1
11 34703 1 1 177 THR CB C 62.044 -52.456 11.677 1.00 . A A . 177 THR CB 1 1
11 34704 1 1 177 THR CG2 C 62.031 -53.168 13.021 1.00 . A A . 177 THR CG2 1 1
11 34705 1 1 177 THR H H 61.880 -50.643 9.871 1.00 . A A . 177 THR H 1 1
11 34706 1 1 177 THR HA H 62.127 -50.547 12.640 1.00 . A A . 177 THR HA 1 1
11 34707 1 1 177 THR HB H 62.666 -53.017 10.995 1.00 . A A . 177 THR HB 1 1
11 34708 1 1 177 THR HG1 H 60.731 -52.583 10.210 1.00 . A A . 177 THR HG1 1 1
11 34709 1 1 177 THR HG21 H 62.977 -53.667 13.174 1.00 . A A . 177 THR HG21 1 1
11 34710 1 1 177 THR HG22 H 61.233 -53.896 13.036 1.00 . A A . 177 THR HG22 1 1
11 34711 1 1 177 THR HG23 H 61.875 -52.447 13.808 1.00 . A A . 177 THR HG23 1 1
11 34712 1 1 177 THR N N 62.381 -50.245 10.613 1.00 . A A . 177 THR N 1 1
11 34713 1 1 177 THR O O 64.940 -51.180 11.209 1.00 . A A . 177 THR O 1 1
11 34714 1 1 177 THR OG1 O 60.713 -52.395 11.152 1.00 . A A . 177 THR OG1 1 1
11 34715 1 1 178 GLY C C 66.356 -52.682 13.782 1.00 . A A . 178 GLY C 1 1
11 34716 1 1 178 GLY CA C 65.841 -51.258 13.805 1.00 . A A . 178 GLY CA 1 1
11 34717 1 1 178 GLY H H 63.746 -51.125 14.087 1.00 . A A . 178 GLY H 1 1
11 34718 1 1 178 GLY HA2 H 66.438 -50.658 13.134 1.00 . A A . 178 GLY HA2 1 1
11 34719 1 1 178 GLY HA3 H 65.942 -50.866 14.807 1.00 . A A . 178 GLY HA3 1 1
11 34720 1 1 178 GLY N N 64.449 -51.165 13.404 1.00 . A A . 178 GLY N 1 1
11 34721 1 1 178 GLY O O 66.200 -53.425 14.753 1.00 . A A . 178 GLY O 1 1
11 34722 1 1 179 THR C C 68.965 -54.380 12.064 1.00 . A A . 179 THR C 1 1
11 34723 1 1 179 THR CA C 67.513 -54.416 12.524 1.00 . A A . 179 THR CA 1 1
11 34724 1 1 179 THR CB C 66.689 -55.244 11.519 1.00 . A A . 179 THR CB 1 1
11 34725 1 1 179 THR CG2 C 65.273 -55.464 12.031 1.00 . A A . 179 THR CG2 1 1
11 34726 1 1 179 THR H H 67.068 -52.433 11.931 1.00 . A A . 179 THR H 1 1
11 34727 1 1 179 THR HA H 67.461 -54.903 13.486 1.00 . A A . 179 THR HA 1 1
11 34728 1 1 179 THR HB H 67.164 -56.207 11.394 1.00 . A A . 179 THR HB 1 1
11 34729 1 1 179 THR HG1 H 66.151 -53.756 10.341 1.00 . A A . 179 THR HG1 1 1
11 34730 1 1 179 THR HG21 H 65.188 -55.074 13.035 1.00 . A A . 179 THR HG21 1 1
11 34731 1 1 179 THR HG22 H 65.053 -56.522 12.038 1.00 . A A . 179 THR HG22 1 1
11 34732 1 1 179 THR HG23 H 64.574 -54.954 11.387 1.00 . A A . 179 THR HG23 1 1
11 34733 1 1 179 THR N N 66.974 -53.070 12.671 1.00 . A A . 179 THR N 1 1
11 34734 1 1 179 THR O O 69.295 -53.744 11.062 1.00 . A A . 179 THR O 1 1
11 34735 1 1 179 THR OG1 O 66.644 -54.576 10.254 1.00 . A A . 179 THR OG1 1 1
11 34736 1 1 180 LEU C C 71.722 -56.555 12.300 1.00 . A A . 180 LEU C 1 1
11 34737 1 1 180 LEU CA C 71.251 -55.115 12.469 1.00 . A A . 180 LEU CA 1 1
11 34738 1 1 180 LEU CB C 72.073 -54.421 13.557 1.00 . A A . 180 LEU CB 1 1
11 34739 1 1 180 LEU CD1 C 73.143 -52.638 12.159 1.00 . A A . 180 LEU CD1 1 1
11 34740 1 1 180 LEU CD2 C 70.947 -52.199 13.274 1.00 . A A . 180 LEU CD2 1 1
11 34741 1 1 180 LEU CG C 72.285 -52.917 13.383 1.00 . A A . 180 LEU CG 1 1
11 34742 1 1 180 LEU H H 69.509 -55.554 13.588 1.00 . A A . 180 LEU H 1 1
11 34743 1 1 180 LEU HA H 71.390 -54.590 11.536 1.00 . A A . 180 LEU HA 1 1
11 34744 1 1 180 LEU HB2 H 71.572 -54.577 14.501 1.00 . A A . 180 LEU HB2 1 1
11 34745 1 1 180 LEU HB3 H 73.045 -54.893 13.587 1.00 . A A . 180 LEU HB3 1 1
11 34746 1 1 180 LEU HD11 H 72.659 -53.037 11.281 1.00 . A A . 180 LEU HD11 1 1
11 34747 1 1 180 LEU HD12 H 74.108 -53.105 12.282 1.00 . A A . 180 LEU HD12 1 1
11 34748 1 1 180 LEU HD13 H 73.272 -51.572 12.045 1.00 . A A . 180 LEU HD13 1 1
11 34749 1 1 180 LEU HD21 H 70.198 -52.751 13.820 1.00 . A A . 180 LEU HD21 1 1
11 34750 1 1 180 LEU HD22 H 70.659 -52.132 12.234 1.00 . A A . 180 LEU HD22 1 1
11 34751 1 1 180 LEU HD23 H 71.037 -51.206 13.687 1.00 . A A . 180 LEU HD23 1 1
11 34752 1 1 180 LEU HG H 72.804 -52.530 14.249 1.00 . A A . 180 LEU HG 1 1
11 34753 1 1 180 LEU N N 69.831 -55.067 12.802 1.00 . A A . 180 LEU N 1 1
11 34754 1 1 180 LEU O O 72.159 -57.193 13.256 1.00 . A A . 180 LEU O 1 1
11 34755 1 1 181 GLY C C 71.826 -58.821 9.356 1.00 . A A . 181 GLY C 1 1
11 34756 1 1 181 GLY CA C 72.056 -58.422 10.800 1.00 . A A . 181 GLY CA 1 1
11 34757 1 1 181 GLY H H 71.277 -56.506 10.349 1.00 . A A . 181 GLY H 1 1
11 34758 1 1 181 GLY HA2 H 73.109 -58.512 11.024 1.00 . A A . 181 GLY HA2 1 1
11 34759 1 1 181 GLY HA3 H 71.504 -59.094 11.439 1.00 . A A . 181 GLY HA3 1 1
11 34760 1 1 181 GLY N N 71.633 -57.062 11.074 1.00 . A A . 181 GLY N 1 1
11 34761 1 1 181 GLY O O 72.760 -58.910 8.558 1.00 . A A . 181 GLY O 1 1
11 34762 1 1 182 PRO C C 70.334 -58.334 6.642 1.00 . A A . 182 PRO C 1 1
11 34763 1 1 182 PRO CA C 70.178 -59.472 7.644 1.00 . A A . 182 PRO CA 1 1
11 34764 1 1 182 PRO CB C 68.704 -59.862 7.787 1.00 . A A . 182 PRO CB 1 1
11 34765 1 1 182 PRO CD C 69.395 -58.989 9.903 1.00 . A A . 182 PRO CD 1 1
11 34766 1 1 182 PRO CG C 68.222 -59.091 8.967 1.00 . A A . 182 PRO CG 1 1
11 34767 1 1 182 PRO HA H 70.746 -60.327 7.308 1.00 . A A . 182 PRO HA 1 1
11 34768 1 1 182 PRO HB2 H 68.168 -59.586 6.889 1.00 . A A . 182 PRO HB2 1 1
11 34769 1 1 182 PRO HB3 H 68.623 -60.925 7.950 1.00 . A A . 182 PRO HB3 1 1
11 34770 1 1 182 PRO HD2 H 69.379 -58.044 10.426 1.00 . A A . 182 PRO HD2 1 1
11 34771 1 1 182 PRO HD3 H 69.390 -59.811 10.604 1.00 . A A . 182 PRO HD3 1 1
11 34772 1 1 182 PRO HG2 H 67.902 -58.108 8.659 1.00 . A A . 182 PRO HG2 1 1
11 34773 1 1 182 PRO HG3 H 67.409 -59.620 9.442 1.00 . A A . 182 PRO HG3 1 1
11 34774 1 1 182 PRO N N 70.557 -59.074 9.003 1.00 . A A . 182 PRO N 1 1
11 34775 1 1 182 PRO O O 70.845 -57.265 6.975 1.00 . A A . 182 PRO O 1 1
11 34776 1 1 183 VAL C C 68.809 -57.679 3.388 1.00 . A A . 183 VAL C 1 1
11 34777 1 1 183 VAL CA C 69.978 -57.563 4.360 1.00 . A A . 183 VAL CA 1 1
11 34778 1 1 183 VAL CB C 71.298 -57.684 3.576 1.00 . A A . 183 VAL CB 1 1
11 34779 1 1 183 VAL CG1 C 72.462 -57.169 4.408 1.00 . A A . 183 VAL CG1 1 1
11 34780 1 1 183 VAL CG2 C 71.533 -59.127 3.151 1.00 . A A . 183 VAL CG2 1 1
11 34781 1 1 183 VAL H H 69.490 -59.442 5.206 1.00 . A A . 183 VAL H 1 1
11 34782 1 1 183 VAL HA H 69.950 -56.589 4.827 1.00 . A A . 183 VAL HA 1 1
11 34783 1 1 183 VAL HB H 71.223 -57.077 2.687 1.00 . A A . 183 VAL HB 1 1
11 34784 1 1 183 VAL HG11 H 73.390 -57.375 3.894 1.00 . A A . 183 VAL HG11 1 1
11 34785 1 1 183 VAL HG12 H 72.358 -56.104 4.553 1.00 . A A . 183 VAL HG12 1 1
11 34786 1 1 183 VAL HG13 H 72.466 -57.664 5.368 1.00 . A A . 183 VAL HG13 1 1
11 34787 1 1 183 VAL HG21 H 71.978 -59.674 3.968 1.00 . A A . 183 VAL HG21 1 1
11 34788 1 1 183 VAL HG22 H 70.590 -59.581 2.883 1.00 . A A . 183 VAL HG22 1 1
11 34789 1 1 183 VAL HG23 H 72.197 -59.147 2.299 1.00 . A A . 183 VAL HG23 1 1
11 34790 1 1 183 VAL N N 69.889 -58.569 5.411 1.00 . A A . 183 VAL N 1 1
11 34791 1 1 183 VAL O O 68.967 -58.080 2.235 1.00 . A A . 183 VAL O 1 1
11 34792 1 1 184 PRO C C 66.377 -56.320 1.948 1.00 . A A . 184 PRO C 1 1
11 34793 1 1 184 PRO CA C 66.388 -57.373 3.050 1.00 . A A . 184 PRO CA 1 1
11 34794 1 1 184 PRO CB C 65.275 -57.099 4.064 1.00 . A A . 184 PRO CB 1 1
11 34795 1 1 184 PRO CD C 67.345 -56.832 5.226 1.00 . A A . 184 PRO CD 1 1
11 34796 1 1 184 PRO CG C 65.934 -56.320 5.148 1.00 . A A . 184 PRO CG 1 1
11 34797 1 1 184 PRO HA H 66.245 -58.351 2.613 1.00 . A A . 184 PRO HA 1 1
11 34798 1 1 184 PRO HB2 H 64.486 -56.530 3.590 1.00 . A A . 184 PRO HB2 1 1
11 34799 1 1 184 PRO HB3 H 64.880 -58.033 4.432 1.00 . A A . 184 PRO HB3 1 1
11 34800 1 1 184 PRO HD2 H 68.023 -56.032 5.486 1.00 . A A . 184 PRO HD2 1 1
11 34801 1 1 184 PRO HD3 H 67.416 -57.637 5.943 1.00 . A A . 184 PRO HD3 1 1
11 34802 1 1 184 PRO HG2 H 65.929 -55.269 4.902 1.00 . A A . 184 PRO HG2 1 1
11 34803 1 1 184 PRO HG3 H 65.423 -56.490 6.084 1.00 . A A . 184 PRO HG3 1 1
11 34804 1 1 184 PRO N N 67.608 -57.320 3.861 1.00 . A A . 184 PRO N 1 1
11 34805 1 1 184 PRO O O 67.324 -55.545 1.807 1.00 . A A . 184 PRO O 1 1
11 34806 1 1 185 VAL C C 64.490 -54.055 0.555 1.00 . A A . 185 VAL C 1 1
11 34807 1 1 185 VAL CA C 65.168 -55.336 0.079 1.00 . A A . 185 VAL CA 1 1
11 34808 1 1 185 VAL CB C 64.361 -55.925 -1.093 1.00 . A A . 185 VAL CB 1 1
11 34809 1 1 185 VAL CG1 C 64.210 -54.900 -2.206 1.00 . A A . 185 VAL CG1 1 1
11 34810 1 1 185 VAL CG2 C 65.022 -57.193 -1.611 1.00 . A A . 185 VAL CG2 1 1
11 34811 1 1 185 VAL H H 64.580 -56.939 1.329 1.00 . A A . 185 VAL H 1 1
11 34812 1 1 185 VAL HA H 66.159 -55.096 -0.279 1.00 . A A . 185 VAL HA 1 1
11 34813 1 1 185 VAL HB H 63.375 -56.180 -0.733 1.00 . A A . 185 VAL HB 1 1
11 34814 1 1 185 VAL HG11 H 63.163 -54.677 -2.352 1.00 . A A . 185 VAL HG11 1 1
11 34815 1 1 185 VAL HG12 H 64.739 -53.997 -1.939 1.00 . A A . 185 VAL HG12 1 1
11 34816 1 1 185 VAL HG13 H 64.621 -55.300 -3.122 1.00 . A A . 185 VAL HG13 1 1
11 34817 1 1 185 VAL HG21 H 64.552 -58.054 -1.159 1.00 . A A . 185 VAL HG21 1 1
11 34818 1 1 185 VAL HG22 H 64.912 -57.245 -2.684 1.00 . A A . 185 VAL HG22 1 1
11 34819 1 1 185 VAL HG23 H 66.072 -57.182 -1.357 1.00 . A A . 185 VAL HG23 1 1
11 34820 1 1 185 VAL N N 65.301 -56.296 1.167 1.00 . A A . 185 VAL N 1 1
11 34821 1 1 185 VAL O O 63.273 -54.013 0.726 1.00 . A A . 185 VAL O 1 1
11 34822 1 1 186 SER C C 64.235 -50.911 0.056 1.00 . A A . 186 SER C 1 1
11 34823 1 1 186 SER CA C 64.766 -51.732 1.227 1.00 . A A . 186 SER CA 1 1
11 34824 1 1 186 SER CB C 65.856 -50.948 1.961 1.00 . A A . 186 SER CB 1 1
11 34825 1 1 186 SER H H 66.252 -53.111 0.612 1.00 . A A . 186 SER H 1 1
11 34826 1 1 186 SER HA H 63.955 -51.931 1.910 1.00 . A A . 186 SER HA 1 1
11 34827 1 1 186 SER HB2 H 65.591 -49.902 1.980 1.00 . A A . 186 SER HB2 1 1
11 34828 1 1 186 SER HB3 H 65.940 -51.317 2.973 1.00 . A A . 186 SER HB3 1 1
11 34829 1 1 186 SER HG H 67.631 -51.755 1.772 1.00 . A A . 186 SER HG 1 1
11 34830 1 1 186 SER N N 65.289 -53.014 0.767 1.00 . A A . 186 SER N 1 1
11 34831 1 1 186 SER O O 63.052 -50.567 0.009 1.00 . A A . 186 SER O 1 1
11 34832 1 1 186 SER OG O 67.109 -51.090 1.316 1.00 . A A . 186 SER OG 1 1
11 34833 1 1 187 THR C C 63.729 -48.733 -1.694 1.00 . A A . 187 THR C 1 1
11 34834 1 1 187 THR CA C 64.737 -49.818 -2.059 1.00 . A A . 187 THR CA 1 1
11 34835 1 1 187 THR CB C 64.136 -50.711 -3.162 1.00 . A A . 187 THR CB 1 1
11 34836 1 1 187 THR CG2 C 62.890 -51.424 -2.659 1.00 . A A . 187 THR CG2 1 1
11 34837 1 1 187 THR H H 66.043 -50.903 -0.796 1.00 . A A . 187 THR H 1 1
11 34838 1 1 187 THR HA H 65.628 -49.350 -2.451 1.00 . A A . 187 THR HA 1 1
11 34839 1 1 187 THR HB H 64.870 -51.453 -3.442 1.00 . A A . 187 THR HB 1 1
11 34840 1 1 187 THR HG1 H 63.972 -50.430 -5.107 1.00 . A A . 187 THR HG1 1 1
11 34841 1 1 187 THR HG21 H 62.258 -50.722 -2.138 1.00 . A A . 187 THR HG21 1 1
11 34842 1 1 187 THR HG22 H 63.177 -52.220 -1.987 1.00 . A A . 187 THR HG22 1 1
11 34843 1 1 187 THR HG23 H 62.351 -51.839 -3.498 1.00 . A A . 187 THR HG23 1 1
11 34844 1 1 187 THR N N 65.116 -50.599 -0.890 1.00 . A A . 187 THR N 1 1
11 34845 1 1 187 THR O O 62.749 -48.517 -2.406 1.00 . A A . 187 THR O 1 1
11 34846 1 1 187 THR OG1 O 63.809 -49.919 -4.310 1.00 . A A . 187 THR OG1 1 1
11 34847 1 1 188 LYS C C 63.879 -45.717 0.174 1.00 . A A . 188 LYS C 1 1
11 34848 1 1 188 LYS CA C 63.092 -46.990 -0.119 1.00 . A A . 188 LYS CA 1 1
11 34849 1 1 188 LYS CB C 62.335 -47.434 1.135 1.00 . A A . 188 LYS CB 1 1
11 34850 1 1 188 LYS CD C 60.517 -48.890 2.076 1.00 . A A . 188 LYS CD 1 1
11 34851 1 1 188 LYS CE C 59.979 -47.882 3.081 1.00 . A A . 188 LYS CE 1 1
11 34852 1 1 188 LYS CG C 61.059 -48.204 0.835 1.00 . A A . 188 LYS CG 1 1
11 34853 1 1 188 LYS H H 64.774 -48.273 -0.053 1.00 . A A . 188 LYS H 1 1
11 34854 1 1 188 LYS HA H 62.381 -46.787 -0.906 1.00 . A A . 188 LYS HA 1 1
11 34855 1 1 188 LYS HB2 H 62.981 -48.067 1.725 1.00 . A A . 188 LYS HB2 1 1
11 34856 1 1 188 LYS HB3 H 62.075 -46.559 1.713 1.00 . A A . 188 LYS HB3 1 1
11 34857 1 1 188 LYS HD2 H 59.718 -49.557 1.789 1.00 . A A . 188 LYS HD2 1 1
11 34858 1 1 188 LYS HD3 H 61.313 -49.458 2.540 1.00 . A A . 188 LYS HD3 1 1
11 34859 1 1 188 LYS HE2 H 59.794 -48.389 4.015 1.00 . A A . 188 LYS HE2 1 1
11 34860 1 1 188 LYS HE3 H 60.721 -47.112 3.229 1.00 . A A . 188 LYS HE3 1 1
11 34861 1 1 188 LYS HG2 H 60.314 -47.516 0.462 1.00 . A A . 188 LYS HG2 1 1
11 34862 1 1 188 LYS HG3 H 61.269 -48.951 0.083 1.00 . A A . 188 LYS HG3 1 1
11 34863 1 1 188 LYS HZ1 H 58.403 -46.527 3.288 1.00 . A A . 188 LYS HZ1 1 1
11 34864 1 1 188 LYS HZ2 H 57.967 -47.973 2.526 1.00 . A A . 188 LYS HZ2 1 1
11 34865 1 1 188 LYS HZ3 H 58.858 -46.809 1.683 1.00 . A A . 188 LYS HZ3 1 1
11 34866 1 1 188 LYS N N 63.977 -48.054 -0.579 1.00 . A A . 188 LYS N 1 1
11 34867 1 1 188 LYS NZ N 58.714 -47.254 2.611 1.00 . A A . 188 LYS NZ 1 1
11 34868 1 1 188 LYS O O 64.071 -45.348 1.333 1.00 . A A . 188 LYS O 1 1
11 34869 1 1 189 ILE C C 64.249 -42.600 -1.103 1.00 . A A . 189 ILE C 1 1
11 34870 1 1 189 ILE CA C 65.094 -43.816 -0.736 1.00 . A A . 189 ILE CA 1 1
11 34871 1 1 189 ILE CB C 66.359 -43.831 -1.614 1.00 . A A . 189 ILE CB 1 1
11 34872 1 1 189 ILE CD1 C 66.814 -46.269 -2.187 1.00 . A A . 189 ILE CD1 1 1
11 34873 1 1 189 ILE CG1 C 67.190 -45.083 -1.327 1.00 . A A . 189 ILE CG1 1 1
11 34874 1 1 189 ILE CG2 C 67.185 -42.575 -1.375 1.00 . A A . 189 ILE CG2 1 1
11 34875 1 1 189 ILE H H 64.144 -45.393 -1.781 1.00 . A A . 189 ILE H 1 1
11 34876 1 1 189 ILE HA H 65.396 -43.732 0.297 1.00 . A A . 189 ILE HA 1 1
11 34877 1 1 189 ILE HB H 66.054 -43.840 -2.649 1.00 . A A . 189 ILE HB 1 1
11 34878 1 1 189 ILE HD11 H 67.709 -46.753 -2.546 1.00 . A A . 189 ILE HD11 1 1
11 34879 1 1 189 ILE HD12 H 66.233 -46.968 -1.604 1.00 . A A . 189 ILE HD12 1 1
11 34880 1 1 189 ILE HD13 H 66.227 -45.930 -3.030 1.00 . A A . 189 ILE HD13 1 1
11 34881 1 1 189 ILE HG12 H 68.231 -44.865 -1.502 1.00 . A A . 189 ILE HG12 1 1
11 34882 1 1 189 ILE HG13 H 67.055 -45.366 -0.293 1.00 . A A . 189 ILE HG13 1 1
11 34883 1 1 189 ILE HG21 H 67.995 -42.536 -2.087 1.00 . A A . 189 ILE HG21 1 1
11 34884 1 1 189 ILE HG22 H 66.557 -41.705 -1.497 1.00 . A A . 189 ILE HG22 1 1
11 34885 1 1 189 ILE HG23 H 67.585 -42.592 -0.373 1.00 . A A . 189 ILE HG23 1 1
11 34886 1 1 189 ILE N N 64.330 -45.049 -0.882 1.00 . A A . 189 ILE N 1 1
11 34887 1 1 189 ILE O O 63.982 -41.743 -0.263 1.00 . A A . 189 ILE O 1 1
11 34888 1 1 190 GLU C C 61.632 -41.450 -2.199 1.00 . A A . 190 GLU C 1 1
11 34889 1 1 190 GLU CA C 63.016 -41.424 -2.841 1.00 . A A . 190 GLU CA 1 1
11 34890 1 1 190 GLU CB C 62.885 -41.475 -4.364 1.00 . A A . 190 GLU CB 1 1
11 34891 1 1 190 GLU CD C 65.350 -41.614 -4.897 1.00 . A A . 190 GLU CD 1 1
11 34892 1 1 190 GLU CG C 64.058 -40.846 -5.097 1.00 . A A . 190 GLU CG 1 1
11 34893 1 1 190 GLU H H 64.078 -43.249 -2.987 1.00 . A A . 190 GLU H 1 1
11 34894 1 1 190 GLU HA H 63.511 -40.505 -2.563 1.00 . A A . 190 GLU HA 1 1
11 34895 1 1 190 GLU HB2 H 62.805 -42.508 -4.672 1.00 . A A . 190 GLU HB2 1 1
11 34896 1 1 190 GLU HB3 H 61.986 -40.952 -4.653 1.00 . A A . 190 GLU HB3 1 1
11 34897 1 1 190 GLU HG2 H 63.834 -40.821 -6.153 1.00 . A A . 190 GLU HG2 1 1
11 34898 1 1 190 GLU HG3 H 64.195 -39.839 -4.734 1.00 . A A . 190 GLU HG3 1 1
11 34899 1 1 190 GLU N N 63.831 -42.534 -2.364 1.00 . A A . 190 GLU N 1 1
11 34900 1 1 190 GLU O O 60.736 -42.158 -2.658 1.00 . A A . 190 GLU O 1 1
11 34901 1 1 190 GLU OE1 O 65.463 -42.738 -5.429 1.00 . A A . 190 GLU OE1 1 1
11 34902 1 1 190 GLU OE2 O 66.250 -41.090 -4.206 1.00 . A A . 190 GLU OE2 1 1
11 34903 1 1 191 VAL C C 59.804 -39.162 -0.126 1.00 . A A . 191 VAL C 1 1
11 34904 1 1 191 VAL CA C 60.190 -40.606 -0.428 1.00 . A A . 191 VAL CA 1 1
11 34905 1 1 191 VAL CB C 60.237 -41.400 0.891 1.00 . A A . 191 VAL CB 1 1
11 34906 1 1 191 VAL CG1 C 58.866 -41.419 1.550 1.00 . A A . 191 VAL CG1 1 1
11 34907 1 1 191 VAL CG2 C 60.737 -42.816 0.642 1.00 . A A . 191 VAL CG2 1 1
11 34908 1 1 191 VAL H H 62.216 -40.131 -0.815 1.00 . A A . 191 VAL H 1 1
11 34909 1 1 191 VAL HA H 59.434 -41.046 -1.063 1.00 . A A . 191 VAL HA 1 1
11 34910 1 1 191 VAL HB H 60.926 -40.909 1.560 1.00 . A A . 191 VAL HB 1 1
11 34911 1 1 191 VAL HG11 H 58.784 -40.585 2.232 1.00 . A A . 191 VAL HG11 1 1
11 34912 1 1 191 VAL HG12 H 58.100 -41.344 0.793 1.00 . A A . 191 VAL HG12 1 1
11 34913 1 1 191 VAL HG13 H 58.742 -42.343 2.097 1.00 . A A . 191 VAL HG13 1 1
11 34914 1 1 191 VAL HG21 H 60.544 -43.090 -0.384 1.00 . A A . 191 VAL HG21 1 1
11 34915 1 1 191 VAL HG22 H 61.800 -42.860 0.833 1.00 . A A . 191 VAL HG22 1 1
11 34916 1 1 191 VAL HG23 H 60.225 -43.500 1.302 1.00 . A A . 191 VAL HG23 1 1
11 34917 1 1 191 VAL N N 61.465 -40.673 -1.134 1.00 . A A . 191 VAL N 1 1
11 34918 1 1 191 VAL O O 60.414 -38.510 0.722 1.00 . A A . 191 VAL O 1 1
11 34919 1 1 192 ASP C C 56.941 -37.106 -1.257 1.00 . A A . 192 ASP C 1 1
11 34920 1 1 192 ASP CA C 58.319 -37.302 -0.631 1.00 . A A . 192 ASP CA 1 1
11 34921 1 1 192 ASP CB C 59.313 -36.308 -1.234 1.00 . A A . 192 ASP CB 1 1
11 34922 1 1 192 ASP CG C 60.377 -35.879 -0.242 1.00 . A A . 192 ASP CG 1 1
11 34923 1 1 192 ASP H H 58.342 -39.238 -1.487 1.00 . A A . 192 ASP H 1 1
11 34924 1 1 192 ASP HA H 58.246 -37.125 0.431 1.00 . A A . 192 ASP HA 1 1
11 34925 1 1 192 ASP HB2 H 59.801 -36.767 -2.081 1.00 . A A . 192 ASP HB2 1 1
11 34926 1 1 192 ASP HB3 H 58.778 -35.429 -1.563 1.00 . A A . 192 ASP HB3 1 1
11 34927 1 1 192 ASP N N 58.788 -38.669 -0.825 1.00 . A A . 192 ASP N 1 1
11 34928 1 1 192 ASP O O 56.790 -36.464 -2.295 1.00 . A A . 192 ASP O 1 1
11 34929 1 1 192 ASP OD1 O 61.575 -36.010 -0.566 1.00 . A A . 192 ASP OD1 1 1
11 34930 1 1 192 ASP OD2 O 60.010 -35.415 0.858 1.00 . A A . 192 ASP OD2 1 1
11 34931 1 1 193 PRO C C 53.966 -36.165 -0.947 1.00 . A A . 193 PRO C 1 1
11 34932 1 1 193 PRO CA C 54.528 -37.575 -1.087 1.00 . A A . 193 PRO CA 1 1
11 34933 1 1 193 PRO CB C 53.771 -38.546 -0.176 1.00 . A A . 193 PRO CB 1 1
11 34934 1 1 193 PRO CD C 56.018 -38.453 0.634 1.00 . A A . 193 PRO CD 1 1
11 34935 1 1 193 PRO CG C 54.588 -38.613 1.068 1.00 . A A . 193 PRO CG 1 1
11 34936 1 1 193 PRO HA H 54.438 -37.898 -2.114 1.00 . A A . 193 PRO HA 1 1
11 34937 1 1 193 PRO HB2 H 52.781 -38.159 0.021 1.00 . A A . 193 PRO HB2 1 1
11 34938 1 1 193 PRO HB3 H 53.698 -39.511 -0.655 1.00 . A A . 193 PRO HB3 1 1
11 34939 1 1 193 PRO HD2 H 56.581 -37.914 1.380 1.00 . A A . 193 PRO HD2 1 1
11 34940 1 1 193 PRO HD3 H 56.466 -39.419 0.445 1.00 . A A . 193 PRO HD3 1 1
11 34941 1 1 193 PRO HG2 H 54.306 -37.814 1.736 1.00 . A A . 193 PRO HG2 1 1
11 34942 1 1 193 PRO HG3 H 54.446 -39.571 1.547 1.00 . A A . 193 PRO HG3 1 1
11 34943 1 1 193 PRO N N 55.912 -37.673 -0.611 1.00 . A A . 193 PRO N 1 1
11 34944 1 1 193 PRO O O 54.309 -35.438 -0.014 1.00 . A A . 193 PRO O 1 1
11 34945 1 1 194 PHE C C 50.983 -34.551 -2.086 1.00 . A A . 194 PHE C 1 1
11 34946 1 1 194 PHE CA C 52.490 -34.459 -1.861 1.00 . A A . 194 PHE CA 1 1
11 34947 1 1 194 PHE CB C 53.124 -33.567 -2.930 1.00 . A A . 194 PHE CB 1 1
11 34948 1 1 194 PHE CD1 C 55.327 -34.035 -4.036 1.00 . A A . 194 PHE CD1 1 1
11 34949 1 1 194 PHE CD2 C 55.336 -33.192 -1.805 1.00 . A A . 194 PHE CD2 1 1
11 34950 1 1 194 PHE CE1 C 56.709 -34.065 -4.033 1.00 . A A . 194 PHE CE1 1 1
11 34951 1 1 194 PHE CE2 C 56.718 -33.220 -1.797 1.00 . A A . 194 PHE CE2 1 1
11 34952 1 1 194 PHE CG C 54.625 -33.599 -2.924 1.00 . A A . 194 PHE CG 1 1
11 34953 1 1 194 PHE CZ C 57.405 -33.657 -2.913 1.00 . A A . 194 PHE CZ 1 1
11 34954 1 1 194 PHE H H 52.865 -36.407 -2.598 1.00 . A A . 194 PHE H 1 1
11 34955 1 1 194 PHE HA H 52.670 -34.026 -0.889 1.00 . A A . 194 PHE HA 1 1
11 34956 1 1 194 PHE HB2 H 52.790 -33.891 -3.903 1.00 . A A . 194 PHE HB2 1 1
11 34957 1 1 194 PHE HB3 H 52.811 -32.546 -2.768 1.00 . A A . 194 PHE HB3 1 1
11 34958 1 1 194 PHE HD1 H 54.783 -34.354 -4.913 1.00 . A A . 194 PHE HD1 1 1
11 34959 1 1 194 PHE HD2 H 54.799 -32.849 -0.932 1.00 . A A . 194 PHE HD2 1 1
11 34960 1 1 194 PHE HE1 H 57.244 -34.407 -4.906 1.00 . A A . 194 PHE HE1 1 1
11 34961 1 1 194 PHE HE2 H 57.258 -32.899 -0.919 1.00 . A A . 194 PHE HE2 1 1
11 34962 1 1 194 PHE HZ H 58.484 -33.680 -2.907 1.00 . A A . 194 PHE HZ 1 1
11 34963 1 1 194 PHE N N 53.099 -35.783 -1.880 1.00 . A A . 194 PHE N 1 1
11 34964 1 1 194 PHE O O 50.490 -35.517 -2.669 1.00 . A A . 194 PHE O 1 1
11 34965 1 1 195 ILE C C 48.400 -32.627 -2.950 1.00 . A A . 195 ILE C 1 1
11 34966 1 1 195 ILE CA C 48.809 -33.504 -1.772 1.00 . A A . 195 ILE CA 1 1
11 34967 1 1 195 ILE CB C 48.123 -32.983 -0.495 1.00 . A A . 195 ILE CB 1 1
11 34968 1 1 195 ILE CD1 C 48.217 -35.289 0.576 1.00 . A A . 195 ILE CD1 1 1
11 34969 1 1 195 ILE CG1 C 48.544 -33.819 0.715 1.00 . A A . 195 ILE CG1 1 1
11 34970 1 1 195 ILE CG2 C 46.610 -33.005 -0.662 1.00 . A A . 195 ILE CG2 1 1
11 34971 1 1 195 ILE H H 50.710 -32.797 -1.165 1.00 . A A . 195 ILE H 1 1
11 34972 1 1 195 ILE HA H 48.470 -34.514 -1.953 1.00 . A A . 195 ILE HA 1 1
11 34973 1 1 195 ILE HB H 48.428 -31.959 -0.341 1.00 . A A . 195 ILE HB 1 1
11 34974 1 1 195 ILE HD11 H 47.199 -35.402 0.232 1.00 . A A . 195 ILE HD11 1 1
11 34975 1 1 195 ILE HD12 H 48.891 -35.743 -0.135 1.00 . A A . 195 ILE HD12 1 1
11 34976 1 1 195 ILE HD13 H 48.328 -35.774 1.536 1.00 . A A . 195 ILE HD13 1 1
11 34977 1 1 195 ILE HG12 H 49.609 -33.729 0.854 1.00 . A A . 195 ILE HG12 1 1
11 34978 1 1 195 ILE HG13 H 48.037 -33.447 1.593 1.00 . A A . 195 ILE HG13 1 1
11 34979 1 1 195 ILE HG21 H 46.314 -33.928 -1.136 1.00 . A A . 195 ILE HG21 1 1
11 34980 1 1 195 ILE HG22 H 46.142 -32.934 0.309 1.00 . A A . 195 ILE HG22 1 1
11 34981 1 1 195 ILE HG23 H 46.302 -32.171 -1.273 1.00 . A A . 195 ILE HG23 1 1
11 34982 1 1 195 ILE N N 50.259 -33.539 -1.621 1.00 . A A . 195 ILE N 1 1
11 34983 1 1 195 ILE O O 48.734 -31.443 -3.002 1.00 . A A . 195 ILE O 1 1
11 34984 1 1 196 LEU C C 45.706 -32.616 -5.240 1.00 . A A . 196 LEU C 1 1
11 34985 1 1 196 LEU CA C 47.217 -32.488 -5.073 1.00 . A A . 196 LEU CA 1 1
11 34986 1 1 196 LEU CB C 47.926 -33.008 -6.324 1.00 . A A . 196 LEU CB 1 1
11 34987 1 1 196 LEU CD1 C 50.024 -33.626 -7.550 1.00 . A A . 196 LEU CD1 1 1
11 34988 1 1 196 LEU CD2 C 50.013 -31.658 -6.006 1.00 . A A . 196 LEU CD2 1 1
11 34989 1 1 196 LEU CG C 49.453 -33.048 -6.264 1.00 . A A . 196 LEU CG 1 1
11 34990 1 1 196 LEU H H 47.440 -34.162 -3.798 1.00 . A A . 196 LEU H 1 1
11 34991 1 1 196 LEU HA H 47.464 -31.446 -4.935 1.00 . A A . 196 LEU HA 1 1
11 34992 1 1 196 LEU HB2 H 47.576 -34.012 -6.510 1.00 . A A . 196 LEU HB2 1 1
11 34993 1 1 196 LEU HB3 H 47.644 -32.372 -7.152 1.00 . A A . 196 LEU HB3 1 1
11 34994 1 1 196 LEU HD11 H 50.073 -32.852 -8.300 1.00 . A A . 196 LEU HD11 1 1
11 34995 1 1 196 LEU HD12 H 49.388 -34.425 -7.898 1.00 . A A . 196 LEU HD12 1 1
11 34996 1 1 196 LEU HD13 H 51.015 -34.010 -7.363 1.00 . A A . 196 LEU HD13 1 1
11 34997 1 1 196 LEU HD21 H 51.067 -31.731 -5.779 1.00 . A A . 196 LEU HD21 1 1
11 34998 1 1 196 LEU HD22 H 49.496 -31.211 -5.168 1.00 . A A . 196 LEU HD22 1 1
11 34999 1 1 196 LEU HD23 H 49.875 -31.045 -6.884 1.00 . A A . 196 LEU HD23 1 1
11 35000 1 1 196 LEU HG H 49.758 -33.690 -5.447 1.00 . A A . 196 LEU HG 1 1
11 35001 1 1 196 LEU N N 47.674 -33.216 -3.894 1.00 . A A . 196 LEU N 1 1
11 35002 1 1 196 LEU O O 45.173 -33.722 -5.333 1.00 . A A . 196 LEU O 1 1
11 35003 1 1 197 SER C C 43.149 -30.463 -6.506 1.00 . A A . 197 SER C 1 1
11 35004 1 1 197 SER CA C 43.572 -31.462 -5.433 1.00 . A A . 197 SER CA 1 1
11 35005 1 1 197 SER CB C 42.900 -31.115 -4.104 1.00 . A A . 197 SER CB 1 1
11 35006 1 1 197 SER H H 45.503 -30.627 -5.200 1.00 . A A . 197 SER H 1 1
11 35007 1 1 197 SER HA H 43.260 -32.451 -5.736 1.00 . A A . 197 SER HA 1 1
11 35008 1 1 197 SER HB2 H 42.784 -30.044 -4.030 1.00 . A A . 197 SER HB2 1 1
11 35009 1 1 197 SER HB3 H 41.929 -31.586 -4.060 1.00 . A A . 197 SER HB3 1 1
11 35010 1 1 197 SER HG H 44.000 -30.810 -2.511 1.00 . A A . 197 SER HG 1 1
11 35011 1 1 197 SER N N 45.022 -31.477 -5.279 1.00 . A A . 197 SER N 1 1
11 35012 1 1 197 SER O O 43.839 -29.473 -6.754 1.00 . A A . 197 SER O 1 1
11 35013 1 1 197 SER OG O 43.676 -31.565 -3.007 1.00 . A A . 197 SER OG 1 1
11 35014 1 1 198 LEU C C 39.986 -30.008 -8.331 1.00 . A A . 198 LEU C 1 1
11 35015 1 1 198 LEU CA C 41.497 -29.854 -8.186 1.00 . A A . 198 LEU CA 1 1
11 35016 1 1 198 LEU CB C 42.182 -30.162 -9.520 1.00 . A A . 198 LEU CB 1 1
11 35017 1 1 198 LEU CD1 C 40.934 -32.114 -10.476 1.00 . A A . 198 LEU CD1 1 1
11 35018 1 1 198 LEU CD2 C 43.386 -31.867 -10.908 1.00 . A A . 198 LEU CD2 1 1
11 35019 1 1 198 LEU CG C 42.262 -31.639 -9.907 1.00 . A A . 198 LEU CG 1 1
11 35020 1 1 198 LEU H H 41.507 -31.534 -6.898 1.00 . A A . 198 LEU H 1 1
11 35021 1 1 198 LEU HA H 41.717 -28.835 -7.904 1.00 . A A . 198 LEU HA 1 1
11 35022 1 1 198 LEU HB2 H 41.641 -29.645 -10.296 1.00 . A A . 198 LEU HB2 1 1
11 35023 1 1 198 LEU HB3 H 43.191 -29.776 -9.468 1.00 . A A . 198 LEU HB3 1 1
11 35024 1 1 198 LEU HD11 H 40.383 -32.640 -9.712 1.00 . A A . 198 LEU HD11 1 1
11 35025 1 1 198 LEU HD12 H 41.116 -32.775 -11.310 1.00 . A A . 198 LEU HD12 1 1
11 35026 1 1 198 LEU HD13 H 40.362 -31.262 -10.812 1.00 . A A . 198 LEU HD13 1 1
11 35027 1 1 198 LEU HD21 H 43.506 -32.927 -11.078 1.00 . A A . 198 LEU HD21 1 1
11 35028 1 1 198 LEU HD22 H 44.305 -31.459 -10.515 1.00 . A A . 198 LEU HD22 1 1
11 35029 1 1 198 LEU HD23 H 43.143 -31.378 -11.839 1.00 . A A . 198 LEU HD23 1 1
11 35030 1 1 198 LEU HG H 42.476 -32.225 -9.025 1.00 . A A . 198 LEU HG 1 1
11 35031 1 1 198 LEU N N 42.013 -30.729 -7.139 1.00 . A A . 198 LEU N 1 1
11 35032 1 1 198 LEU O O 39.422 -31.043 -7.976 1.00 . A A . 198 LEU O 1 1
11 35033 1 1 199 GLY C C 37.336 -27.690 -9.511 1.00 . A A . 199 GLY C 1 1
11 35034 1 1 199 GLY CA C 37.899 -29.015 -9.039 1.00 . A A . 199 GLY CA 1 1
11 35035 1 1 199 GLY H H 39.841 -28.174 -9.120 1.00 . A A . 199 GLY H 1 1
11 35036 1 1 199 GLY HA2 H 37.662 -29.775 -9.769 1.00 . A A . 199 GLY HA2 1 1
11 35037 1 1 199 GLY HA3 H 37.435 -29.276 -8.099 1.00 . A A . 199 GLY HA3 1 1
11 35038 1 1 199 GLY N N 39.338 -28.974 -8.855 1.00 . A A . 199 GLY N 1 1
11 35039 1 1 199 GLY O O 37.966 -26.986 -10.299 1.00 . A A . 199 GLY O 1 1
11 35040 1 1 200 ALA C C 34.915 -25.393 -8.186 1.00 . A A . 200 ALA C 1 1
11 35041 1 1 200 ALA CA C 35.498 -26.098 -9.406 1.00 . A A . 200 ALA CA 1 1
11 35042 1 1 200 ALA CB C 34.410 -26.358 -10.437 1.00 . A A . 200 ALA CB 1 1
11 35043 1 1 200 ALA H H 35.693 -27.951 -8.403 1.00 . A A . 200 ALA H 1 1
11 35044 1 1 200 ALA HA H 36.243 -25.459 -9.857 1.00 . A A . 200 ALA HA 1 1
11 35045 1 1 200 ALA HB1 H 34.849 -26.378 -11.425 1.00 . A A . 200 ALA HB1 1 1
11 35046 1 1 200 ALA HB2 H 33.940 -27.309 -10.234 1.00 . A A . 200 ALA HB2 1 1
11 35047 1 1 200 ALA HB3 H 33.671 -25.572 -10.386 1.00 . A A . 200 ALA HB3 1 1
11 35048 1 1 200 ALA N N 36.145 -27.348 -9.028 1.00 . A A . 200 ALA N 1 1
11 35049 1 1 200 ALA O O 34.944 -25.924 -7.077 1.00 . A A . 200 ALA O 1 1
11 35050 1 1 201 SER C C 32.724 -22.470 -7.846 1.00 . A A . 201 SER C 1 1
11 35051 1 1 201 SER CA C 33.802 -23.411 -7.316 1.00 . A A . 201 SER CA 1 1
11 35052 1 1 201 SER CB C 34.886 -22.607 -6.594 1.00 . A A . 201 SER CB 1 1
11 35053 1 1 201 SER H H 34.395 -23.820 -9.307 1.00 . A A . 201 SER H 1 1
11 35054 1 1 201 SER HA H 33.350 -24.099 -6.617 1.00 . A A . 201 SER HA 1 1
11 35055 1 1 201 SER HB2 H 35.612 -23.285 -6.173 1.00 . A A . 201 SER HB2 1 1
11 35056 1 1 201 SER HB3 H 35.373 -21.950 -7.301 1.00 . A A . 201 SER HB3 1 1
11 35057 1 1 201 SER HG H 34.394 -20.895 -5.779 1.00 . A A . 201 SER HG 1 1
11 35058 1 1 201 SER N N 34.387 -24.191 -8.400 1.00 . A A . 201 SER N 1 1
11 35059 1 1 201 SER O O 32.658 -22.195 -9.044 1.00 . A A . 201 SER O 1 1
11 35060 1 1 201 SER OG O 34.331 -21.825 -5.551 1.00 . A A . 201 SER OG 1 1
11 35061 1 1 202 TYR C C 30.678 -19.930 -6.314 1.00 . A A . 202 TYR C 1 1
11 35062 1 1 202 TYR CA C 30.804 -21.070 -7.319 1.00 . A A . 202 TYR CA 1 1
11 35063 1 1 202 TYR CB C 29.479 -21.829 -7.414 1.00 . A A . 202 TYR CB 1 1
11 35064 1 1 202 TYR CD1 C 27.319 -20.525 -7.306 1.00 . A A . 202 TYR CD1 1 1
11 35065 1 1 202 TYR CD2 C 28.371 -20.785 -9.429 1.00 . A A . 202 TYR CD2 1 1
11 35066 1 1 202 TYR CE1 C 26.303 -19.796 -7.893 1.00 . A A . 202 TYR CE1 1 1
11 35067 1 1 202 TYR CE2 C 27.360 -20.056 -10.024 1.00 . A A . 202 TYR CE2 1 1
11 35068 1 1 202 TYR CG C 28.370 -21.032 -8.062 1.00 . A A . 202 TYR CG 1 1
11 35069 1 1 202 TYR CZ C 26.328 -19.563 -9.253 1.00 . A A . 202 TYR CZ 1 1
11 35070 1 1 202 TYR H H 31.984 -22.234 -6.003 1.00 . A A . 202 TYR H 1 1
11 35071 1 1 202 TYR HA H 31.041 -20.657 -8.288 1.00 . A A . 202 TYR HA 1 1
11 35072 1 1 202 TYR HB2 H 29.626 -22.725 -7.998 1.00 . A A . 202 TYR HB2 1 1
11 35073 1 1 202 TYR HB3 H 29.155 -22.102 -6.421 1.00 . A A . 202 TYR HB3 1 1
11 35074 1 1 202 TYR HD1 H 27.302 -20.709 -6.242 1.00 . A A . 202 TYR HD1 1 1
11 35075 1 1 202 TYR HD2 H 29.181 -21.172 -10.031 1.00 . A A . 202 TYR HD2 1 1
11 35076 1 1 202 TYR HE1 H 25.495 -19.411 -7.290 1.00 . A A . 202 TYR HE1 1 1
11 35077 1 1 202 TYR HE2 H 27.379 -19.874 -11.090 1.00 . A A . 202 TYR HE2 1 1
11 35078 1 1 202 TYR HH H 25.183 -19.151 -10.740 1.00 . A A . 202 TYR HH 1 1
11 35079 1 1 202 TYR N N 31.881 -21.978 -6.944 1.00 . A A . 202 TYR N 1 1
11 35080 1 1 202 TYR O O 30.891 -20.115 -5.116 1.00 . A A . 202 TYR O 1 1
11 35081 1 1 202 TYR OH O 25.318 -18.838 -9.843 1.00 . A A . 202 TYR OH 1 1
11 35082 1 1 203 VAL C C 28.703 -17.304 -5.661 1.00 . A A . 203 VAL C 1 1
11 35083 1 1 203 VAL CA C 30.173 -17.575 -5.959 1.00 . A A . 203 VAL CA 1 1
11 35084 1 1 203 VAL CB C 30.794 -16.323 -6.608 1.00 . A A . 203 VAL CB 1 1
11 35085 1 1 203 VAL CG1 C 30.130 -16.030 -7.944 1.00 . A A . 203 VAL CG1 1 1
11 35086 1 1 203 VAL CG2 C 30.680 -15.127 -5.673 1.00 . A A . 203 VAL CG2 1 1
11 35087 1 1 203 VAL H H 30.173 -18.661 -7.775 1.00 . A A . 203 VAL H 1 1
11 35088 1 1 203 VAL HA H 30.690 -17.766 -5.030 1.00 . A A . 203 VAL HA 1 1
11 35089 1 1 203 VAL HB H 31.841 -16.516 -6.785 1.00 . A A . 203 VAL HB 1 1
11 35090 1 1 203 VAL HG11 H 30.286 -16.863 -8.613 1.00 . A A . 203 VAL HG11 1 1
11 35091 1 1 203 VAL HG12 H 29.071 -15.878 -7.795 1.00 . A A . 203 VAL HG12 1 1
11 35092 1 1 203 VAL HG13 H 30.565 -15.139 -8.374 1.00 . A A . 203 VAL HG13 1 1
11 35093 1 1 203 VAL HG21 H 29.644 -14.976 -5.408 1.00 . A A . 203 VAL HG21 1 1
11 35094 1 1 203 VAL HG22 H 31.256 -15.313 -4.778 1.00 . A A . 203 VAL HG22 1 1
11 35095 1 1 203 VAL HG23 H 31.057 -14.246 -6.167 1.00 . A A . 203 VAL HG23 1 1
11 35096 1 1 203 VAL N N 30.329 -18.747 -6.812 1.00 . A A . 203 VAL N 1 1
11 35097 1 1 203 VAL O O 27.846 -17.448 -6.532 1.00 . A A . 203 VAL O 1 1
11 35098 1 1 204 PHE C C 27.005 -15.390 -3.109 1.00 . A A . 204 PHE C 1 1
11 35099 1 1 204 PHE CA C 27.050 -16.621 -4.009 1.00 . A A . 204 PHE CA 1 1
11 35100 1 1 204 PHE CB C 26.450 -17.824 -3.279 1.00 . A A . 204 PHE CB 1 1
11 35101 1 1 204 PHE CD1 C 24.343 -18.092 -4.615 1.00 . A A . 204 PHE CD1 1 1
11 35102 1 1 204 PHE CD2 C 24.158 -17.794 -2.256 1.00 . A A . 204 PHE CD2 1 1
11 35103 1 1 204 PHE CE1 C 22.967 -18.165 -4.715 1.00 . A A . 204 PHE CE1 1 1
11 35104 1 1 204 PHE CE2 C 22.782 -17.867 -2.351 1.00 . A A . 204 PHE CE2 1 1
11 35105 1 1 204 PHE CG C 24.954 -17.904 -3.385 1.00 . A A . 204 PHE CG 1 1
11 35106 1 1 204 PHE CZ C 22.185 -18.054 -3.582 1.00 . A A . 204 PHE CZ 1 1
11 35107 1 1 204 PHE H H 29.145 -16.815 -3.773 1.00 . A A . 204 PHE H 1 1
11 35108 1 1 204 PHE HA H 26.471 -16.425 -4.898 1.00 . A A . 204 PHE HA 1 1
11 35109 1 1 204 PHE HB2 H 26.862 -18.732 -3.695 1.00 . A A . 204 PHE HB2 1 1
11 35110 1 1 204 PHE HB3 H 26.707 -17.765 -2.232 1.00 . A A . 204 PHE HB3 1 1
11 35111 1 1 204 PHE HD1 H 24.953 -18.179 -5.501 1.00 . A A . 204 PHE HD1 1 1
11 35112 1 1 204 PHE HD2 H 24.625 -17.648 -1.292 1.00 . A A . 204 PHE HD2 1 1
11 35113 1 1 204 PHE HE1 H 22.503 -18.312 -5.680 1.00 . A A . 204 PHE HE1 1 1
11 35114 1 1 204 PHE HE2 H 22.174 -17.780 -1.462 1.00 . A A . 204 PHE HE2 1 1
11 35115 1 1 204 PHE HZ H 21.109 -18.111 -3.659 1.00 . A A . 204 PHE HZ 1 1
11 35116 1 1 204 PHE N N 28.419 -16.912 -4.424 1.00 . A A . 204 PHE N 1 1
11 35117 1 1 204 PHE O O 27.688 -15.328 -2.087 1.00 . A A . 204 PHE O 1 1
11 35118 1 1 205 LYS C C 24.593 -12.897 -2.411 1.00 . A A . 205 LYS C 1 1
11 35119 1 1 205 LYS CA C 26.058 -13.181 -2.727 1.00 . A A . 205 LYS CA 1 1
11 35120 1 1 205 LYS CB C 26.663 -12.004 -3.495 1.00 . A A . 205 LYS CB 1 1
11 35121 1 1 205 LYS CD C 27.255 -12.705 -5.834 1.00 . A A . 205 LYS CD 1 1
11 35122 1 1 205 LYS CE C 26.581 -13.313 -7.052 1.00 . A A . 205 LYS CE 1 1
11 35123 1 1 205 LYS CG C 26.259 -11.961 -4.959 1.00 . A A . 205 LYS CG 1 1
11 35124 1 1 205 LYS H H 25.676 -14.519 -4.322 1.00 . A A . 205 LYS H 1 1
11 35125 1 1 205 LYS HA H 26.596 -13.308 -1.799 1.00 . A A . 205 LYS HA 1 1
11 35126 1 1 205 LYS HB2 H 26.343 -11.083 -3.028 1.00 . A A . 205 LYS HB2 1 1
11 35127 1 1 205 LYS HB3 H 27.740 -12.069 -3.442 1.00 . A A . 205 LYS HB3 1 1
11 35128 1 1 205 LYS HD2 H 28.017 -12.014 -6.165 1.00 . A A . 205 LYS HD2 1 1
11 35129 1 1 205 LYS HD3 H 27.711 -13.495 -5.252 1.00 . A A . 205 LYS HD3 1 1
11 35130 1 1 205 LYS HE2 H 25.971 -14.146 -6.733 1.00 . A A . 205 LYS HE2 1 1
11 35131 1 1 205 LYS HE3 H 25.953 -12.564 -7.513 1.00 . A A . 205 LYS HE3 1 1
11 35132 1 1 205 LYS HG2 H 25.288 -12.420 -5.068 1.00 . A A . 205 LYS HG2 1 1
11 35133 1 1 205 LYS HG3 H 26.212 -10.930 -5.280 1.00 . A A . 205 LYS HG3 1 1
11 35134 1 1 205 LYS HZ1 H 27.429 -13.308 -8.961 1.00 . A A . 205 LYS HZ1 1 1
11 35135 1 1 205 LYS HZ2 H 27.463 -14.819 -8.201 1.00 . A A . 205 LYS HZ2 1 1
11 35136 1 1 205 LYS HZ3 H 28.539 -13.605 -7.719 1.00 . A A . 205 LYS HZ3 1 1
11 35137 1 1 205 LYS N N 26.196 -14.411 -3.497 1.00 . A A . 205 LYS N 1 1
11 35138 1 1 205 LYS NZ N 27.573 -13.795 -8.053 1.00 . A A . 205 LYS NZ 1 1
11 35139 1 1 205 LYS O O 24.044 -11.874 -2.825 1.00 . A A . 205 LYS O 1 1
11 35140 1 1 206 LEU C C 22.316 -12.291 -0.659 1.00 . A A . 206 LEU C 1 1
11 35141 1 1 206 LEU CA C 22.562 -13.653 -1.301 1.00 . A A . 206 LEU CA 1 1
11 35142 1 1 206 LEU CB C 22.145 -14.766 -0.340 1.00 . A A . 206 LEU CB 1 1
11 35143 1 1 206 LEU CD1 C 22.062 -13.929 2.021 1.00 . A A . 206 LEU CD1 1 1
11 35144 1 1 206 LEU CD2 C 23.000 -16.196 1.535 1.00 . A A . 206 LEU CD2 1 1
11 35145 1 1 206 LEU CG C 22.839 -14.771 1.023 1.00 . A A . 206 LEU CG 1 1
11 35146 1 1 206 LEU H H 24.453 -14.599 -1.374 1.00 . A A . 206 LEU H 1 1
11 35147 1 1 206 LEU HA H 21.970 -13.725 -2.202 1.00 . A A . 206 LEU HA 1 1
11 35148 1 1 206 LEU HB2 H 21.083 -14.675 -0.169 1.00 . A A . 206 LEU HB2 1 1
11 35149 1 1 206 LEU HB3 H 22.351 -15.712 -0.821 1.00 . A A . 206 LEU HB3 1 1
11 35150 1 1 206 LEU HD11 H 22.726 -13.215 2.485 1.00 . A A . 206 LEU HD11 1 1
11 35151 1 1 206 LEU HD12 H 21.636 -14.570 2.780 1.00 . A A . 206 LEU HD12 1 1
11 35152 1 1 206 LEU HD13 H 21.269 -13.404 1.509 1.00 . A A . 206 LEU HD13 1 1
11 35153 1 1 206 LEU HD21 H 22.857 -16.211 2.605 1.00 . A A . 206 LEU HD21 1 1
11 35154 1 1 206 LEU HD22 H 23.991 -16.554 1.298 1.00 . A A . 206 LEU HD22 1 1
11 35155 1 1 206 LEU HD23 H 22.266 -16.832 1.064 1.00 . A A . 206 LEU HD23 1 1
11 35156 1 1 206 LEU HG H 23.825 -14.340 0.919 1.00 . A A . 206 LEU HG 1 1
11 35157 1 1 206 LEU N N 23.964 -13.806 -1.674 1.00 . A A . 206 LEU N 1 1
11 35158 1 1 206 LEU O O 21.266 -11.681 -0.859 1.00 . A A . 206 LEU O 1 1
11 35159 1 1 207 ALA C C 23.498 -9.388 -0.178 1.00 . A A . 207 ALA C 1 1
11 35160 1 1 207 ALA CA C 23.180 -10.530 0.781 1.00 . A A . 207 ALA CA 1 1
11 35161 1 1 207 ALA CB C 24.105 -10.481 1.988 1.00 . A A . 207 ALA CB 1 1
11 35162 1 1 207 ALA H H 24.103 -12.355 0.234 1.00 . A A . 207 ALA H 1 1
11 35163 1 1 207 ALA HA H 22.165 -10.422 1.132 1.00 . A A . 207 ALA HA 1 1
11 35164 1 1 207 ALA HB1 H 24.165 -11.463 2.435 1.00 . A A . 207 ALA HB1 1 1
11 35165 1 1 207 ALA HB2 H 25.090 -10.168 1.674 1.00 . A A . 207 ALA HB2 1 1
11 35166 1 1 207 ALA HB3 H 23.717 -9.779 2.710 1.00 . A A . 207 ALA HB3 1 1
11 35167 1 1 207 ALA N N 23.290 -11.822 0.112 1.00 . A A . 207 ALA N 1 1
11 35168 1 1 207 ALA O O 24.541 -9.385 -0.832 1.00 . A A . 207 ALA O 1 1
11 35169 1 1 208 ALA C C 23.060 -6.005 -0.331 1.00 . A A . 208 ALA C 1 1
11 35170 1 1 208 ALA CA C 22.775 -7.270 -1.135 1.00 . A A . 208 ALA CA 1 1
11 35171 1 1 208 ALA CB C 21.548 -7.075 -2.013 1.00 . A A . 208 ALA CB 1 1
11 35172 1 1 208 ALA H H 21.780 -8.478 0.289 1.00 . A A . 208 ALA H 1 1
11 35173 1 1 208 ALA HA H 23.620 -7.474 -1.777 1.00 . A A . 208 ALA HA 1 1
11 35174 1 1 208 ALA HB1 H 21.781 -7.370 -3.025 1.00 . A A . 208 ALA HB1 1 1
11 35175 1 1 208 ALA HB2 H 20.737 -7.681 -1.638 1.00 . A A . 208 ALA HB2 1 1
11 35176 1 1 208 ALA HB3 H 21.258 -6.035 -1.998 1.00 . A A . 208 ALA HB3 1 1
11 35177 1 1 208 ALA N N 22.591 -8.419 -0.257 1.00 . A A . 208 ALA N 1 1
11 35178 1 1 208 ALA O O 24.029 -5.296 -0.596 1.00 . A A . 208 ALA O 1 1
11 35179 1 1 209 ALA C C 22.402 -4.932 2.969 1.00 . A A . 209 ALA C 1 1
11 35180 1 1 209 ALA CA C 22.369 -4.552 1.494 1.00 . A A . 209 ALA CA 1 1
11 35181 1 1 209 ALA CB C 21.249 -3.555 1.229 1.00 . A A . 209 ALA CB 1 1
11 35182 1 1 209 ALA H H 21.453 -6.334 0.814 1.00 . A A . 209 ALA H 1 1
11 35183 1 1 209 ALA HA H 23.305 -4.080 1.233 1.00 . A A . 209 ALA HA 1 1
11 35184 1 1 209 ALA HB1 H 21.182 -2.863 2.055 1.00 . A A . 209 ALA HB1 1 1
11 35185 1 1 209 ALA HB2 H 21.458 -3.013 0.319 1.00 . A A . 209 ALA HB2 1 1
11 35186 1 1 209 ALA HB3 H 20.314 -4.086 1.125 1.00 . A A . 209 ALA HB3 1 1
11 35187 1 1 209 ALA N N 22.208 -5.729 0.651 1.00 . A A . 209 ALA N 1 1
11 35188 1 1 209 ALA O O 21.523 -5.644 3.458 1.00 . A A . 209 ALA O 1 1
11 35189 1 1 210 LEU C C 23.786 -3.466 5.897 1.00 . A A . 210 LEU C 1 1
11 35190 1 1 210 LEU CA C 23.569 -4.747 5.098 1.00 . A A . 210 LEU CA 1 1
11 35191 1 1 210 LEU CB C 24.739 -5.706 5.323 1.00 . A A . 210 LEU CB 1 1
11 35192 1 1 210 LEU CD1 C 26.887 -4.438 5.576 1.00 . A A . 210 LEU CD1 1 1
11 35193 1 1 210 LEU CD2 C 26.842 -6.567 4.263 1.00 . A A . 210 LEU CD2 1 1
11 35194 1 1 210 LEU CG C 26.060 -5.322 4.654 1.00 . A A . 210 LEU CG 1 1
11 35195 1 1 210 LEU H H 24.089 -3.894 3.233 1.00 . A A . 210 LEU H 1 1
11 35196 1 1 210 LEU HA H 22.658 -5.217 5.437 1.00 . A A . 210 LEU HA 1 1
11 35197 1 1 210 LEU HB2 H 24.913 -5.771 6.386 1.00 . A A . 210 LEU HB2 1 1
11 35198 1 1 210 LEU HB3 H 24.447 -6.676 4.947 1.00 . A A . 210 LEU HB3 1 1
11 35199 1 1 210 LEU HD11 H 27.081 -4.963 6.499 1.00 . A A . 210 LEU HD11 1 1
11 35200 1 1 210 LEU HD12 H 26.344 -3.529 5.786 1.00 . A A . 210 LEU HD12 1 1
11 35201 1 1 210 LEU HD13 H 27.823 -4.194 5.095 1.00 . A A . 210 LEU HD13 1 1
11 35202 1 1 210 LEU HD21 H 27.109 -7.118 5.154 1.00 . A A . 210 LEU HD21 1 1
11 35203 1 1 210 LEU HD22 H 27.739 -6.278 3.736 1.00 . A A . 210 LEU HD22 1 1
11 35204 1 1 210 LEU HD23 H 26.232 -7.189 3.625 1.00 . A A . 210 LEU HD23 1 1
11 35205 1 1 210 LEU HG H 25.851 -4.761 3.754 1.00 . A A . 210 LEU HG 1 1
11 35206 1 1 210 LEU N N 23.421 -4.455 3.676 1.00 . A A . 210 LEU N 1 1
11 35207 1 1 210 LEU O O 23.757 -2.366 5.344 1.00 . A A . 210 LEU O 1 1
11 35208 1 1 211 GLU C C 25.561 -2.597 8.806 1.00 . A A . 211 GLU C 1 1
11 35209 1 1 211 GLU CA C 24.229 -2.470 8.073 1.00 . A A . 211 GLU CA 1 1
11 35210 1 1 211 GLU CB C 23.088 -2.341 9.084 1.00 . A A . 211 GLU CB 1 1
11 35211 1 1 211 GLU CD C 20.621 -1.934 9.441 1.00 . A A . 211 GLU CD 1 1
11 35212 1 1 211 GLU CG C 21.711 -2.270 8.443 1.00 . A A . 211 GLU CG 1 1
11 35213 1 1 211 GLU H H 24.016 -4.518 7.581 1.00 . A A . 211 GLU H 1 1
11 35214 1 1 211 GLU HA H 24.254 -1.583 7.458 1.00 . A A . 211 GLU HA 1 1
11 35215 1 1 211 GLU HB2 H 23.110 -3.195 9.746 1.00 . A A . 211 GLU HB2 1 1
11 35216 1 1 211 GLU HB3 H 23.238 -1.443 9.665 1.00 . A A . 211 GLU HB3 1 1
11 35217 1 1 211 GLU HG2 H 21.724 -1.509 7.678 1.00 . A A . 211 GLU HG2 1 1
11 35218 1 1 211 GLU HG3 H 21.487 -3.226 7.995 1.00 . A A . 211 GLU HG3 1 1
11 35219 1 1 211 GLU N N 24.005 -3.616 7.199 1.00 . A A . 211 GLU N 1 1
11 35220 1 1 211 GLU O O 25.596 -2.758 10.025 1.00 . A A . 211 GLU O 1 1
11 35221 1 1 211 GLU OE1 O 19.480 -2.408 9.254 1.00 . A A . 211 GLU OE1 1 1
11 35222 1 1 211 GLU OE2 O 20.905 -1.197 10.408 1.00 . A A . 211 GLU OE2 1 1
12 35223 1 1 1 MET C C 12.141 5.302 -31.362 1.00 . A A . 1 MET C 1 1
12 35224 1 1 1 MET CA C 12.025 6.645 -32.077 1.00 . A A . 1 MET CA 1 1
12 35225 1 1 1 MET CB C 11.053 7.555 -31.322 1.00 . A A . 1 MET CB 1 1
12 35226 1 1 1 MET CE C 9.320 11.080 -32.495 1.00 . A A . 1 MET CE 1 1
12 35227 1 1 1 MET CG C 11.007 8.975 -31.861 1.00 . A A . 1 MET CG 1 1
12 35228 1 1 1 MET H1 H 11.278 5.580 -33.746 1.00 . A A . 1 MET H1 1 1
12 35229 1 1 1 MET HA H 12.997 7.113 -32.100 1.00 . A A . 1 MET HA 1 1
12 35230 1 1 1 MET HB2 H 10.060 7.136 -31.388 1.00 . A A . 1 MET HB2 1 1
12 35231 1 1 1 MET HB3 H 11.350 7.596 -30.285 1.00 . A A . 1 MET HB3 1 1
12 35232 1 1 1 MET HE1 H 8.786 10.563 -33.279 1.00 . A A . 1 MET HE1 1 1
12 35233 1 1 1 MET HE2 H 8.719 11.898 -32.129 1.00 . A A . 1 MET HE2 1 1
12 35234 1 1 1 MET HE3 H 10.251 11.464 -32.887 1.00 . A A . 1 MET HE3 1 1
12 35235 1 1 1 MET HG2 H 11.942 9.465 -31.631 1.00 . A A . 1 MET HG2 1 1
12 35236 1 1 1 MET HG3 H 10.879 8.935 -32.933 1.00 . A A . 1 MET HG3 1 1
12 35237 1 1 1 MET N N 11.582 6.465 -33.455 1.00 . A A . 1 MET N 1 1
12 35238 1 1 1 MET O O 11.698 4.276 -31.876 1.00 . A A . 1 MET O 1 1
12 35239 1 1 1 MET SD S 9.661 9.944 -31.153 1.00 . A A . 1 MET SD 1 1
12 35240 1 1 2 ASN C C 12.588 4.349 -27.923 1.00 . A A . 2 ASN C 1 1
12 35241 1 1 2 ASN CA C 12.913 4.100 -29.392 1.00 . A A . 2 ASN CA 1 1
12 35242 1 1 2 ASN CB C 14.347 3.582 -29.529 1.00 . A A . 2 ASN CB 1 1
12 35243 1 1 2 ASN CG C 14.836 3.606 -30.965 1.00 . A A . 2 ASN CG 1 1
12 35244 1 1 2 ASN H H 13.071 6.167 -29.819 1.00 . A A . 2 ASN H 1 1
12 35245 1 1 2 ASN HA H 12.233 3.357 -29.779 1.00 . A A . 2 ASN HA 1 1
12 35246 1 1 2 ASN HB2 H 15.004 4.200 -28.935 1.00 . A A . 2 ASN HB2 1 1
12 35247 1 1 2 ASN HB3 H 14.392 2.566 -29.170 1.00 . A A . 2 ASN HB3 1 1
12 35248 1 1 2 ASN HD21 H 13.302 2.477 -31.533 1.00 . A A . 2 ASN HD21 1 1
12 35249 1 1 2 ASN HD22 H 14.398 2.940 -32.785 1.00 . A A . 2 ASN HD22 1 1
12 35250 1 1 2 ASN N N 12.739 5.318 -30.176 1.00 . A A . 2 ASN N 1 1
12 35251 1 1 2 ASN ND2 N 14.104 2.940 -31.850 1.00 . A A . 2 ASN ND2 1 1
12 35252 1 1 2 ASN O O 12.230 5.460 -27.536 1.00 . A A . 2 ASN O 1 1
12 35253 1 1 2 ASN OD1 O 15.859 4.218 -31.273 1.00 . A A . 2 ASN OD1 1 1
12 35254 1 1 3 GLU C C 13.724 3.317 -24.866 1.00 . A A . 3 GLU C 1 1
12 35255 1 1 3 GLU CA C 12.437 3.410 -25.683 1.00 . A A . 3 GLU CA 1 1
12 35256 1 1 3 GLU CB C 11.464 2.311 -25.249 1.00 . A A . 3 GLU CB 1 1
12 35257 1 1 3 GLU CD C 9.793 2.744 -27.092 1.00 . A A . 3 GLU CD 1 1
12 35258 1 1 3 GLU CG C 10.016 2.608 -25.598 1.00 . A A . 3 GLU CG 1 1
12 35259 1 1 3 GLU H H 13.008 2.444 -27.477 1.00 . A A . 3 GLU H 1 1
12 35260 1 1 3 GLU HA H 11.981 4.372 -25.503 1.00 . A A . 3 GLU HA 1 1
12 35261 1 1 3 GLU HB2 H 11.748 1.386 -25.728 1.00 . A A . 3 GLU HB2 1 1
12 35262 1 1 3 GLU HB3 H 11.536 2.187 -24.178 1.00 . A A . 3 GLU HB3 1 1
12 35263 1 1 3 GLU HG2 H 9.398 1.802 -25.230 1.00 . A A . 3 GLU HG2 1 1
12 35264 1 1 3 GLU HG3 H 9.726 3.531 -25.120 1.00 . A A . 3 GLU HG3 1 1
12 35265 1 1 3 GLU N N 12.717 3.305 -27.109 1.00 . A A . 3 GLU N 1 1
12 35266 1 1 3 GLU O O 14.804 3.099 -25.414 1.00 . A A . 3 GLU O 1 1
12 35267 1 1 3 GLU OE1 O 9.167 3.741 -27.509 1.00 . A A . 3 GLU OE1 1 1
12 35268 1 1 3 GLU OE2 O 10.244 1.854 -27.843 1.00 . A A . 3 GLU OE2 1 1
12 35269 1 1 4 ASN C C 14.334 2.968 -21.266 1.00 . A A . 4 ASN C 1 1
12 35270 1 1 4 ASN CA C 14.751 3.420 -22.662 1.00 . A A . 4 ASN CA 1 1
12 35271 1 1 4 ASN CB C 15.439 4.785 -22.584 1.00 . A A . 4 ASN CB 1 1
12 35272 1 1 4 ASN CG C 14.494 5.883 -22.134 1.00 . A A . 4 ASN CG 1 1
12 35273 1 1 4 ASN H H 12.711 3.654 -23.176 1.00 . A A . 4 ASN H 1 1
12 35274 1 1 4 ASN HA H 15.446 2.699 -23.069 1.00 . A A . 4 ASN HA 1 1
12 35275 1 1 4 ASN HB2 H 16.257 4.729 -21.881 1.00 . A A . 4 ASN HB2 1 1
12 35276 1 1 4 ASN HB3 H 15.824 5.043 -23.559 1.00 . A A . 4 ASN HB3 1 1
12 35277 1 1 4 ASN HD21 H 13.748 6.028 -23.972 1.00 . A A . 4 ASN HD21 1 1
12 35278 1 1 4 ASN HD22 H 13.069 7.099 -22.798 1.00 . A A . 4 ASN HD22 1 1
12 35279 1 1 4 ASN N N 13.599 3.483 -23.554 1.00 . A A . 4 ASN N 1 1
12 35280 1 1 4 ASN ND2 N 13.689 6.387 -23.062 1.00 . A A . 4 ASN ND2 1 1
12 35281 1 1 4 ASN O O 13.652 3.695 -20.545 1.00 . A A . 4 ASN O 1 1
12 35282 1 1 4 ASN OD1 O 14.489 6.272 -20.966 1.00 . A A . 4 ASN OD1 1 1
12 35283 1 1 5 TYR C C 15.588 1.362 -18.617 1.00 . A A . 5 TYR C 1 1
12 35284 1 1 5 TYR CA C 14.417 1.212 -19.583 1.00 . A A . 5 TYR CA 1 1
12 35285 1 1 5 TYR CB C 14.031 -0.263 -19.710 1.00 . A A . 5 TYR CB 1 1
12 35286 1 1 5 TYR CD1 C 11.883 -1.418 -19.057 1.00 . A A . 5 TYR CD1 1 1
12 35287 1 1 5 TYR CD2 C 11.797 0.226 -20.780 1.00 . A A . 5 TYR CD2 1 1
12 35288 1 1 5 TYR CE1 C 10.523 -1.630 -19.183 1.00 . A A . 5 TYR CE1 1 1
12 35289 1 1 5 TYR CE2 C 10.437 0.024 -20.911 1.00 . A A . 5 TYR CE2 1 1
12 35290 1 1 5 TYR CG C 12.543 -0.489 -19.852 1.00 . A A . 5 TYR CG 1 1
12 35291 1 1 5 TYR CZ C 9.805 -0.905 -20.111 1.00 . A A . 5 TYR CZ 1 1
12 35292 1 1 5 TYR H H 15.290 1.229 -21.512 1.00 . A A . 5 TYR H 1 1
12 35293 1 1 5 TYR HA H 13.573 1.763 -19.196 1.00 . A A . 5 TYR HA 1 1
12 35294 1 1 5 TYR HB2 H 14.514 -0.681 -20.579 1.00 . A A . 5 TYR HB2 1 1
12 35295 1 1 5 TYR HB3 H 14.365 -0.792 -18.830 1.00 . A A . 5 TYR HB3 1 1
12 35296 1 1 5 TYR HD1 H 12.449 -1.984 -18.331 1.00 . A A . 5 TYR HD1 1 1
12 35297 1 1 5 TYR HD2 H 12.295 0.954 -21.405 1.00 . A A . 5 TYR HD2 1 1
12 35298 1 1 5 TYR HE1 H 10.028 -2.357 -18.557 1.00 . A A . 5 TYR HE1 1 1
12 35299 1 1 5 TYR HE2 H 9.873 0.590 -21.639 1.00 . A A . 5 TYR HE2 1 1
12 35300 1 1 5 TYR HH H 8.038 -0.318 -20.592 1.00 . A A . 5 TYR HH 1 1
12 35301 1 1 5 TYR N N 14.749 1.762 -20.892 1.00 . A A . 5 TYR N 1 1
12 35302 1 1 5 TYR O O 16.740 1.527 -19.018 1.00 . A A . 5 TYR O 1 1
12 35303 1 1 5 TYR OH O 8.450 -1.111 -20.241 1.00 . A A . 5 TYR OH 1 1
12 35304 1 1 6 PRO C C 17.229 0.217 -16.202 1.00 . A A . 6 PRO C 1 1
12 35305 1 1 6 PRO CA C 16.301 1.425 -16.259 1.00 . A A . 6 PRO CA 1 1
12 35306 1 1 6 PRO CB C 15.470 1.523 -14.976 1.00 . A A . 6 PRO CB 1 1
12 35307 1 1 6 PRO CD C 13.937 1.104 -16.762 1.00 . A A . 6 PRO CD 1 1
12 35308 1 1 6 PRO CG C 14.189 0.837 -15.303 1.00 . A A . 6 PRO CG 1 1
12 35309 1 1 6 PRO HA H 16.889 2.324 -16.378 1.00 . A A . 6 PRO HA 1 1
12 35310 1 1 6 PRO HB2 H 15.990 1.025 -14.170 1.00 . A A . 6 PRO HB2 1 1
12 35311 1 1 6 PRO HB3 H 15.311 2.560 -14.724 1.00 . A A . 6 PRO HB3 1 1
12 35312 1 1 6 PRO HD2 H 13.452 0.255 -17.221 1.00 . A A . 6 PRO HD2 1 1
12 35313 1 1 6 PRO HD3 H 13.338 1.995 -16.885 1.00 . A A . 6 PRO HD3 1 1
12 35314 1 1 6 PRO HG2 H 14.283 -0.223 -15.127 1.00 . A A . 6 PRO HG2 1 1
12 35315 1 1 6 PRO HG3 H 13.390 1.250 -14.703 1.00 . A A . 6 PRO HG3 1 1
12 35316 1 1 6 PRO N N 15.288 1.300 -17.310 1.00 . A A . 6 PRO N 1 1
12 35317 1 1 6 PRO O O 16.831 -0.864 -15.770 1.00 . A A . 6 PRO O 1 1
12 35318 1 1 7 ALA C C 19.939 -0.961 -15.221 1.00 . A A . 7 ALA C 1 1
12 35319 1 1 7 ALA CA C 19.455 -0.666 -16.637 1.00 . A A . 7 ALA CA 1 1
12 35320 1 1 7 ALA CB C 20.630 -0.307 -17.534 1.00 . A A . 7 ALA CB 1 1
12 35321 1 1 7 ALA H H 18.728 1.292 -16.973 1.00 . A A . 7 ALA H 1 1
12 35322 1 1 7 ALA HA H 18.984 -1.552 -17.038 1.00 . A A . 7 ALA HA 1 1
12 35323 1 1 7 ALA HB1 H 21.306 -1.147 -17.594 1.00 . A A . 7 ALA HB1 1 1
12 35324 1 1 7 ALA HB2 H 20.267 -0.066 -18.523 1.00 . A A . 7 ALA HB2 1 1
12 35325 1 1 7 ALA HB3 H 21.149 0.545 -17.123 1.00 . A A . 7 ALA HB3 1 1
12 35326 1 1 7 ALA N N 18.469 0.408 -16.640 1.00 . A A . 7 ALA N 1 1
12 35327 1 1 7 ALA O O 19.872 -0.106 -14.339 1.00 . A A . 7 ALA O 1 1
12 35328 1 1 8 LYS C C 22.337 -3.151 -13.808 1.00 . A A . 8 LYS C 1 1
12 35329 1 1 8 LYS CA C 20.923 -2.590 -13.702 1.00 . A A . 8 LYS CA 1 1
12 35330 1 1 8 LYS CB C 19.992 -3.636 -13.085 1.00 . A A . 8 LYS CB 1 1
12 35331 1 1 8 LYS CD C 18.587 -4.879 -14.755 1.00 . A A . 8 LYS CD 1 1
12 35332 1 1 8 LYS CE C 18.028 -6.280 -14.949 1.00 . A A . 8 LYS CE 1 1
12 35333 1 1 8 LYS CG C 19.857 -4.897 -13.921 1.00 . A A . 8 LYS CG 1 1
12 35334 1 1 8 LYS H H 20.454 -2.819 -15.754 1.00 . A A . 8 LYS H 1 1
12 35335 1 1 8 LYS HA H 20.941 -1.718 -13.067 1.00 . A A . 8 LYS HA 1 1
12 35336 1 1 8 LYS HB2 H 20.374 -3.912 -12.113 1.00 . A A . 8 LYS HB2 1 1
12 35337 1 1 8 LYS HB3 H 19.010 -3.201 -12.966 1.00 . A A . 8 LYS HB3 1 1
12 35338 1 1 8 LYS HD2 H 17.846 -4.275 -14.254 1.00 . A A . 8 LYS HD2 1 1
12 35339 1 1 8 LYS HD3 H 18.808 -4.452 -15.723 1.00 . A A . 8 LYS HD3 1 1
12 35340 1 1 8 LYS HE2 H 18.093 -6.812 -14.012 1.00 . A A . 8 LYS HE2 1 1
12 35341 1 1 8 LYS HE3 H 16.992 -6.202 -15.248 1.00 . A A . 8 LYS HE3 1 1
12 35342 1 1 8 LYS HG2 H 20.707 -4.973 -14.582 1.00 . A A . 8 LYS HG2 1 1
12 35343 1 1 8 LYS HG3 H 19.831 -5.753 -13.262 1.00 . A A . 8 LYS HG3 1 1
12 35344 1 1 8 LYS HZ1 H 19.042 -7.975 -15.627 1.00 . A A . 8 LYS HZ1 1 1
12 35345 1 1 8 LYS HZ2 H 19.641 -6.522 -16.254 1.00 . A A . 8 LYS HZ2 1 1
12 35346 1 1 8 LYS HZ3 H 18.186 -7.160 -16.838 1.00 . A A . 8 LYS HZ3 1 1
12 35347 1 1 8 LYS N N 20.426 -2.180 -15.011 1.00 . A A . 8 LYS N 1 1
12 35348 1 1 8 LYS NZ N 18.776 -7.038 -15.990 1.00 . A A . 8 LYS NZ 1 1
12 35349 1 1 8 LYS O O 22.772 -3.563 -14.884 1.00 . A A . 8 LYS O 1 1
12 35350 1 1 9 SER C C 24.689 -4.412 -11.347 1.00 . A A . 9 SER C 1 1
12 35351 1 1 9 SER CA C 24.415 -3.675 -12.654 1.00 . A A . 9 SER CA 1 1
12 35352 1 1 9 SER CB C 25.413 -2.529 -12.825 1.00 . A A . 9 SER CB 1 1
12 35353 1 1 9 SER H H 22.646 -2.823 -11.861 1.00 . A A . 9 SER H 1 1
12 35354 1 1 9 SER HA H 24.531 -4.368 -13.475 1.00 . A A . 9 SER HA 1 1
12 35355 1 1 9 SER HB2 H 25.217 -2.020 -13.757 1.00 . A A . 9 SER HB2 1 1
12 35356 1 1 9 SER HB3 H 25.304 -1.834 -12.005 1.00 . A A . 9 SER HB3 1 1
12 35357 1 1 9 SER HG H 27.303 -2.431 -12.317 1.00 . A A . 9 SER HG 1 1
12 35358 1 1 9 SER N N 23.050 -3.166 -12.685 1.00 . A A . 9 SER N 1 1
12 35359 1 1 9 SER O O 23.891 -4.358 -10.411 1.00 . A A . 9 SER O 1 1
12 35360 1 1 9 SER OG O 26.747 -3.011 -12.841 1.00 . A A . 9 SER OG 1 1
12 35361 1 1 10 ALA C C 27.498 -5.300 -9.497 1.00 . A A . 10 ALA C 1 1
12 35362 1 1 10 ALA CA C 26.206 -5.847 -10.097 1.00 . A A . 10 ALA CA 1 1
12 35363 1 1 10 ALA CB C 26.360 -7.325 -10.427 1.00 . A A . 10 ALA CB 1 1
12 35364 1 1 10 ALA H H 26.420 -5.106 -12.068 1.00 . A A . 10 ALA H 1 1
12 35365 1 1 10 ALA HA H 25.413 -5.746 -9.371 1.00 . A A . 10 ALA HA 1 1
12 35366 1 1 10 ALA HB1 H 26.954 -7.433 -11.323 1.00 . A A . 10 ALA HB1 1 1
12 35367 1 1 10 ALA HB2 H 26.851 -7.827 -9.607 1.00 . A A . 10 ALA HB2 1 1
12 35368 1 1 10 ALA HB3 H 25.385 -7.761 -10.586 1.00 . A A . 10 ALA HB3 1 1
12 35369 1 1 10 ALA N N 25.825 -5.101 -11.290 1.00 . A A . 10 ALA N 1 1
12 35370 1 1 10 ALA O O 28.086 -4.355 -10.021 1.00 . A A . 10 ALA O 1 1
12 35371 1 1 11 GLY C C 29.752 -6.529 -6.851 1.00 . A A . 11 GLY C 1 1
12 35372 1 1 11 GLY CA C 29.151 -5.459 -7.739 1.00 . A A . 11 GLY CA 1 1
12 35373 1 1 11 GLY H H 27.422 -6.650 -8.020 1.00 . A A . 11 GLY H 1 1
12 35374 1 1 11 GLY HA2 H 29.872 -5.184 -8.495 1.00 . A A . 11 GLY HA2 1 1
12 35375 1 1 11 GLY HA3 H 28.927 -4.591 -7.137 1.00 . A A . 11 GLY HA3 1 1
12 35376 1 1 11 GLY N N 27.932 -5.900 -8.393 1.00 . A A . 11 GLY N 1 1
12 35377 1 1 11 GLY O O 29.278 -7.665 -6.828 1.00 . A A . 11 GLY O 1 1
12 35378 1 1 12 TYR C C 32.082 -6.382 -4.033 1.00 . A A . 12 TYR C 1 1
12 35379 1 1 12 TYR CA C 31.471 -7.107 -5.228 1.00 . A A . 12 TYR CA 1 1
12 35380 1 1 12 TYR CB C 32.558 -7.873 -5.985 1.00 . A A . 12 TYR CB 1 1
12 35381 1 1 12 TYR CD1 C 32.067 -8.010 -8.458 1.00 . A A . 12 TYR CD1 1 1
12 35382 1 1 12 TYR CD2 C 31.538 -9.896 -7.099 1.00 . A A . 12 TYR CD2 1 1
12 35383 1 1 12 TYR CE1 C 31.599 -8.676 -9.574 1.00 . A A . 12 TYR CE1 1 1
12 35384 1 1 12 TYR CE2 C 31.069 -10.570 -8.211 1.00 . A A . 12 TYR CE2 1 1
12 35385 1 1 12 TYR CG C 32.044 -8.606 -7.203 1.00 . A A . 12 TYR CG 1 1
12 35386 1 1 12 TYR CZ C 31.101 -9.957 -9.445 1.00 . A A . 12 TYR CZ 1 1
12 35387 1 1 12 TYR H H 31.133 -5.248 -6.181 1.00 . A A . 12 TYR H 1 1
12 35388 1 1 12 TYR HA H 30.733 -7.809 -4.869 1.00 . A A . 12 TYR HA 1 1
12 35389 1 1 12 TYR HB2 H 33.317 -7.179 -6.311 1.00 . A A . 12 TYR HB2 1 1
12 35390 1 1 12 TYR HB3 H 33.003 -8.600 -5.322 1.00 . A A . 12 TYR HB3 1 1
12 35391 1 1 12 TYR HD1 H 32.458 -7.007 -8.556 1.00 . A A . 12 TYR HD1 1 1
12 35392 1 1 12 TYR HD2 H 31.514 -10.375 -6.131 1.00 . A A . 12 TYR HD2 1 1
12 35393 1 1 12 TYR HE1 H 31.624 -8.196 -10.541 1.00 . A A . 12 TYR HE1 1 1
12 35394 1 1 12 TYR HE2 H 30.678 -11.573 -8.110 1.00 . A A . 12 TYR HE2 1 1
12 35395 1 1 12 TYR HH H 31.259 -10.519 -11.276 1.00 . A A . 12 TYR HH 1 1
12 35396 1 1 12 TYR N N 30.801 -6.168 -6.119 1.00 . A A . 12 TYR N 1 1
12 35397 1 1 12 TYR O O 32.880 -5.459 -4.195 1.00 . A A . 12 TYR O 1 1
12 35398 1 1 12 TYR OH O 30.634 -10.624 -10.555 1.00 . A A . 12 TYR OH 1 1
12 35399 1 1 13 ASN C C 32.170 -7.193 -0.451 1.00 . A A . 13 ASN C 1 1
12 35400 1 1 13 ASN CA C 32.212 -6.201 -1.609 1.00 . A A . 13 ASN CA 1 1
12 35401 1 1 13 ASN CB C 31.398 -4.953 -1.257 1.00 . A A . 13 ASN CB 1 1
12 35402 1 1 13 ASN CG C 31.641 -3.812 -2.225 1.00 . A A . 13 ASN CG 1 1
12 35403 1 1 13 ASN H H 31.063 -7.548 -2.768 1.00 . A A . 13 ASN H 1 1
12 35404 1 1 13 ASN HA H 33.238 -5.914 -1.784 1.00 . A A . 13 ASN HA 1 1
12 35405 1 1 13 ASN HB2 H 30.347 -5.200 -1.277 1.00 . A A . 13 ASN HB2 1 1
12 35406 1 1 13 ASN HB3 H 31.667 -4.624 -0.264 1.00 . A A . 13 ASN HB3 1 1
12 35407 1 1 13 ASN HD21 H 29.814 -4.031 -2.979 1.00 . A A . 13 ASN HD21 1 1
12 35408 1 1 13 ASN HD22 H 30.771 -2.776 -3.681 1.00 . A A . 13 ASN HD22 1 1
12 35409 1 1 13 ASN N N 31.702 -6.808 -2.833 1.00 . A A . 13 ASN N 1 1
12 35410 1 1 13 ASN ND2 N 30.642 -3.509 -3.044 1.00 . A A . 13 ASN ND2 1 1
12 35411 1 1 13 ASN O O 31.809 -8.356 -0.631 1.00 . A A . 13 ASN O 1 1
12 35412 1 1 13 ASN OD1 O 32.715 -3.211 -2.236 1.00 . A A . 13 ASN OD1 1 1
12 35413 1 1 14 GLN C C 31.197 -8.261 2.105 1.00 . A A . 14 GLN C 1 1
12 35414 1 1 14 GLN CA C 32.545 -7.571 1.924 1.00 . A A . 14 GLN CA 1 1
12 35415 1 1 14 GLN CB C 32.878 -6.743 3.166 1.00 . A A . 14 GLN CB 1 1
12 35416 1 1 14 GLN CD C 31.355 -4.801 2.623 1.00 . A A . 14 GLN CD 1 1
12 35417 1 1 14 GLN CG C 31.731 -5.864 3.636 1.00 . A A . 14 GLN CG 1 1
12 35418 1 1 14 GLN H H 32.818 -5.789 0.816 1.00 . A A . 14 GLN H 1 1
12 35419 1 1 14 GLN HA H 33.307 -8.325 1.790 1.00 . A A . 14 GLN HA 1 1
12 35420 1 1 14 GLN HB2 H 33.145 -7.412 3.970 1.00 . A A . 14 GLN HB2 1 1
12 35421 1 1 14 GLN HB3 H 33.722 -6.106 2.943 1.00 . A A . 14 GLN HB3 1 1
12 35422 1 1 14 GLN HE21 H 29.451 -5.370 2.696 1.00 . A A . 14 GLN HE21 1 1
12 35423 1 1 14 GLN HE22 H 29.803 -4.059 1.627 1.00 . A A . 14 GLN HE22 1 1
12 35424 1 1 14 GLN HG2 H 30.868 -6.488 3.818 1.00 . A A . 14 GLN HG2 1 1
12 35425 1 1 14 GLN HG3 H 32.021 -5.377 4.556 1.00 . A A . 14 GLN HG3 1 1
12 35426 1 1 14 GLN N N 32.540 -6.725 0.736 1.00 . A A . 14 GLN N 1 1
12 35427 1 1 14 GLN NE2 N 30.074 -4.736 2.280 1.00 . A A . 14 GLN NE2 1 1
12 35428 1 1 14 GLN O O 30.149 -7.679 1.832 1.00 . A A . 14 GLN O 1 1
12 35429 1 1 14 GLN OE1 O 32.207 -4.046 2.152 1.00 . A A . 14 GLN OE1 1 1
12 35430 1 1 15 GLY C C 29.729 -11.237 1.655 1.00 . A A . 15 GLY C 1 1
12 35431 1 1 15 GLY CA C 30.008 -10.257 2.777 1.00 . A A . 15 GLY CA 1 1
12 35432 1 1 15 GLY H H 32.099 -9.921 2.768 1.00 . A A . 15 GLY H 1 1
12 35433 1 1 15 GLY HA2 H 30.087 -10.801 3.706 1.00 . A A . 15 GLY HA2 1 1
12 35434 1 1 15 GLY HA3 H 29.183 -9.564 2.847 1.00 . A A . 15 GLY HA3 1 1
12 35435 1 1 15 GLY N N 31.233 -9.508 2.568 1.00 . A A . 15 GLY N 1 1
12 35436 1 1 15 GLY O O 28.663 -11.850 1.608 1.00 . A A . 15 GLY O 1 1
12 35437 1 1 16 ASP C C 30.718 -13.746 0.068 1.00 . A A . 16 ASP C 1 1
12 35438 1 1 16 ASP CA C 30.542 -12.298 -0.379 1.00 . A A . 16 ASP CA 1 1
12 35439 1 1 16 ASP CB C 31.557 -11.961 -1.471 1.00 . A A . 16 ASP CB 1 1
12 35440 1 1 16 ASP CG C 30.925 -11.890 -2.847 1.00 . A A . 16 ASP CG 1 1
12 35441 1 1 16 ASP H H 31.518 -10.870 0.841 1.00 . A A . 16 ASP H 1 1
12 35442 1 1 16 ASP HA H 29.545 -12.176 -0.776 1.00 . A A . 16 ASP HA 1 1
12 35443 1 1 16 ASP HB2 H 32.007 -11.004 -1.253 1.00 . A A . 16 ASP HB2 1 1
12 35444 1 1 16 ASP HB3 H 32.326 -12.720 -1.486 1.00 . A A . 16 ASP HB3 1 1
12 35445 1 1 16 ASP N N 30.689 -11.386 0.750 1.00 . A A . 16 ASP N 1 1
12 35446 1 1 16 ASP O O 31.525 -14.041 0.949 1.00 . A A . 16 ASP O 1 1
12 35447 1 1 16 ASP OD1 O 30.149 -10.944 -3.096 1.00 . A A . 16 ASP OD1 1 1
12 35448 1 1 16 ASP OD2 O 31.206 -12.781 -3.677 1.00 . A A . 16 ASP OD2 1 1
12 35449 1 1 17 TRP C C 30.525 -16.879 -1.399 1.00 . A A . 17 TRP C 1 1
12 35450 1 1 17 TRP CA C 30.028 -16.063 -0.211 1.00 . A A . 17 TRP CA 1 1
12 35451 1 1 17 TRP CB C 28.655 -16.572 0.235 1.00 . A A . 17 TRP CB 1 1
12 35452 1 1 17 TRP CD1 C 29.376 -18.946 0.878 1.00 . A A . 17 TRP CD1 1 1
12 35453 1 1 17 TRP CD2 C 28.133 -17.910 2.426 1.00 . A A . 17 TRP CD2 1 1
12 35454 1 1 17 TRP CE2 C 28.461 -19.196 2.899 1.00 . A A . 17 TRP CE2 1 1
12 35455 1 1 17 TRP CE3 C 27.357 -17.073 3.233 1.00 . A A . 17 TRP CE3 1 1
12 35456 1 1 17 TRP CG C 28.729 -17.770 1.132 1.00 . A A . 17 TRP CG 1 1
12 35457 1 1 17 TRP CH2 C 27.278 -18.823 4.909 1.00 . A A . 17 TRP CH2 1 1
12 35458 1 1 17 TRP CZ2 C 28.036 -19.663 4.140 1.00 . A A . 17 TRP CZ2 1 1
12 35459 1 1 17 TRP CZ3 C 26.937 -17.538 4.465 1.00 . A A . 17 TRP CZ3 1 1
12 35460 1 1 17 TRP H H 29.331 -14.349 -1.241 1.00 . A A . 17 TRP H 1 1
12 35461 1 1 17 TRP HA H 30.725 -16.175 0.606 1.00 . A A . 17 TRP HA 1 1
12 35462 1 1 17 TRP HB2 H 28.143 -15.786 0.770 1.00 . A A . 17 TRP HB2 1 1
12 35463 1 1 17 TRP HB3 H 28.079 -16.843 -0.638 1.00 . A A . 17 TRP HB3 1 1
12 35464 1 1 17 TRP HD1 H 29.926 -19.154 -0.028 1.00 . A A . 17 TRP HD1 1 1
12 35465 1 1 17 TRP HE1 H 29.590 -20.714 1.991 1.00 . A A . 17 TRP HE1 1 1
12 35466 1 1 17 TRP HE3 H 27.084 -16.081 2.908 1.00 . A A . 17 TRP HE3 1 1
12 35467 1 1 17 TRP HH2 H 26.927 -19.144 5.877 1.00 . A A . 17 TRP HH2 1 1
12 35468 1 1 17 TRP HZ2 H 28.291 -20.650 4.498 1.00 . A A . 17 TRP HZ2 1 1
12 35469 1 1 17 TRP HZ3 H 26.336 -16.907 5.101 1.00 . A A . 17 TRP HZ3 1 1
12 35470 1 1 17 TRP N N 29.956 -14.646 -0.546 1.00 . A A . 17 TRP N 1 1
12 35471 1 1 17 TRP NE1 N 29.218 -19.808 1.936 1.00 . A A . 17 TRP NE1 1 1
12 35472 1 1 17 TRP O O 29.997 -16.766 -2.506 1.00 . A A . 17 TRP O 1 1
12 35473 1 1 18 VAL C C 32.038 -20.013 -1.840 1.00 . A A . 18 VAL C 1 1
12 35474 1 1 18 VAL CA C 32.111 -18.537 -2.214 1.00 . A A . 18 VAL CA 1 1
12 35475 1 1 18 VAL CB C 33.577 -18.161 -2.499 1.00 . A A . 18 VAL CB 1 1
12 35476 1 1 18 VAL CG1 C 34.155 -19.056 -3.584 1.00 . A A . 18 VAL CG1 1 1
12 35477 1 1 18 VAL CG2 C 33.684 -16.695 -2.891 1.00 . A A . 18 VAL CG2 1 1
12 35478 1 1 18 VAL H H 31.921 -17.745 -0.259 1.00 . A A . 18 VAL H 1 1
12 35479 1 1 18 VAL HA H 31.537 -18.375 -3.115 1.00 . A A . 18 VAL HA 1 1
12 35480 1 1 18 VAL HB H 34.149 -18.313 -1.595 1.00 . A A . 18 VAL HB 1 1
12 35481 1 1 18 VAL HG11 H 34.999 -19.602 -3.188 1.00 . A A . 18 VAL HG11 1 1
12 35482 1 1 18 VAL HG12 H 33.399 -19.750 -3.920 1.00 . A A . 18 VAL HG12 1 1
12 35483 1 1 18 VAL HG13 H 34.480 -18.447 -4.416 1.00 . A A . 18 VAL HG13 1 1
12 35484 1 1 18 VAL HG21 H 33.028 -16.497 -3.726 1.00 . A A . 18 VAL HG21 1 1
12 35485 1 1 18 VAL HG22 H 33.397 -16.076 -2.053 1.00 . A A . 18 VAL HG22 1 1
12 35486 1 1 18 VAL HG23 H 34.703 -16.470 -3.171 1.00 . A A . 18 VAL HG23 1 1
12 35487 1 1 18 VAL N N 31.543 -17.701 -1.163 1.00 . A A . 18 VAL N 1 1
12 35488 1 1 18 VAL O O 32.467 -20.411 -0.759 1.00 . A A . 18 VAL O 1 1
12 35489 1 1 19 ALA C C 32.278 -23.043 -3.446 1.00 . A A . 19 ALA C 1 1
12 35490 1 1 19 ALA CA C 31.367 -22.253 -2.511 1.00 . A A . 19 ALA CA 1 1
12 35491 1 1 19 ALA CB C 29.921 -22.691 -2.687 1.00 . A A . 19 ALA CB 1 1
12 35492 1 1 19 ALA H H 31.169 -20.443 -3.589 1.00 . A A . 19 ALA H 1 1
12 35493 1 1 19 ALA HA H 31.657 -22.452 -1.489 1.00 . A A . 19 ALA HA 1 1
12 35494 1 1 19 ALA HB1 H 29.396 -22.579 -1.749 1.00 . A A . 19 ALA HB1 1 1
12 35495 1 1 19 ALA HB2 H 29.448 -22.079 -3.439 1.00 . A A . 19 ALA HB2 1 1
12 35496 1 1 19 ALA HB3 H 29.893 -23.726 -2.993 1.00 . A A . 19 ALA HB3 1 1
12 35497 1 1 19 ALA N N 31.493 -20.819 -2.745 1.00 . A A . 19 ALA N 1 1
12 35498 1 1 19 ALA O O 31.995 -23.178 -4.636 1.00 . A A . 19 ALA O 1 1
12 35499 1 1 20 SER C C 34.139 -25.832 -3.448 1.00 . A A . 20 SER C 1 1
12 35500 1 1 20 SER CA C 34.326 -24.336 -3.684 1.00 . A A . 20 SER CA 1 1
12 35501 1 1 20 SER CB C 35.758 -23.928 -3.331 1.00 . A A . 20 SER CB 1 1
12 35502 1 1 20 SER H H 33.542 -23.421 -1.944 1.00 . A A . 20 SER H 1 1
12 35503 1 1 20 SER HA H 34.147 -24.123 -4.727 1.00 . A A . 20 SER HA 1 1
12 35504 1 1 20 SER HB2 H 35.852 -23.842 -2.260 1.00 . A A . 20 SER HB2 1 1
12 35505 1 1 20 SER HB3 H 36.443 -24.681 -3.693 1.00 . A A . 20 SER HB3 1 1
12 35506 1 1 20 SER HG H 35.907 -21.975 -3.300 1.00 . A A . 20 SER HG 1 1
12 35507 1 1 20 SER N N 33.371 -23.563 -2.898 1.00 . A A . 20 SER N 1 1
12 35508 1 1 20 SER O O 33.666 -26.251 -2.392 1.00 . A A . 20 SER O 1 1
12 35509 1 1 20 SER OG O 36.093 -22.683 -3.921 1.00 . A A . 20 SER OG 1 1
12 35510 1 1 21 PHE C C 35.365 -28.778 -5.285 1.00 . A A . 21 PHE C 1 1
12 35511 1 1 21 PHE CA C 34.388 -28.082 -4.342 1.00 . A A . 21 PHE CA 1 1
12 35512 1 1 21 PHE CB C 32.956 -28.512 -4.667 1.00 . A A . 21 PHE CB 1 1
12 35513 1 1 21 PHE CD1 C 32.621 -30.696 -5.855 1.00 . A A . 21 PHE CD1 1 1
12 35514 1 1 21 PHE CD2 C 32.724 -30.708 -3.474 1.00 . A A . 21 PHE CD2 1 1
12 35515 1 1 21 PHE CE1 C 32.443 -32.067 -5.857 1.00 . A A . 21 PHE CE1 1 1
12 35516 1 1 21 PHE CE2 C 32.547 -32.078 -3.469 1.00 . A A . 21 PHE CE2 1 1
12 35517 1 1 21 PHE CG C 32.763 -30.002 -4.665 1.00 . A A . 21 PHE CG 1 1
12 35518 1 1 21 PHE CZ C 32.407 -32.759 -4.662 1.00 . A A . 21 PHE CZ 1 1
12 35519 1 1 21 PHE H H 34.885 -26.238 -5.258 1.00 . A A . 21 PHE H 1 1
12 35520 1 1 21 PHE HA H 34.620 -28.366 -3.328 1.00 . A A . 21 PHE HA 1 1
12 35521 1 1 21 PHE HB2 H 32.286 -28.092 -3.932 1.00 . A A . 21 PHE HB2 1 1
12 35522 1 1 21 PHE HB3 H 32.689 -28.143 -5.645 1.00 . A A . 21 PHE HB3 1 1
12 35523 1 1 21 PHE HD1 H 32.651 -30.157 -6.791 1.00 . A A . 21 PHE HD1 1 1
12 35524 1 1 21 PHE HD2 H 32.833 -30.176 -2.538 1.00 . A A . 21 PHE HD2 1 1
12 35525 1 1 21 PHE HE1 H 32.335 -32.597 -6.791 1.00 . A A . 21 PHE HE1 1 1
12 35526 1 1 21 PHE HE2 H 32.519 -32.616 -2.532 1.00 . A A . 21 PHE HE2 1 1
12 35527 1 1 21 PHE HZ H 32.267 -33.830 -4.661 1.00 . A A . 21 PHE HZ 1 1
12 35528 1 1 21 PHE N N 34.514 -26.633 -4.440 1.00 . A A . 21 PHE N 1 1
12 35529 1 1 21 PHE O O 35.321 -28.581 -6.498 1.00 . A A . 21 PHE O 1 1
12 35530 1 1 22 ASN C C 37.616 -31.632 -4.827 1.00 . A A . 22 ASN C 1 1
12 35531 1 1 22 ASN CA C 37.239 -30.317 -5.503 1.00 . A A . 22 ASN CA 1 1
12 35532 1 1 22 ASN CB C 38.488 -29.458 -5.706 1.00 . A A . 22 ASN CB 1 1
12 35533 1 1 22 ASN CG C 38.875 -28.695 -4.454 1.00 . A A . 22 ASN CG 1 1
12 35534 1 1 22 ASN H H 36.234 -29.708 -3.743 1.00 . A A . 22 ASN H 1 1
12 35535 1 1 22 ASN HA H 36.801 -30.534 -6.467 1.00 . A A . 22 ASN HA 1 1
12 35536 1 1 22 ASN HB2 H 39.315 -30.095 -5.985 1.00 . A A . 22 ASN HB2 1 1
12 35537 1 1 22 ASN HB3 H 38.304 -28.746 -6.498 1.00 . A A . 22 ASN HB3 1 1
12 35538 1 1 22 ASN HD21 H 39.488 -30.376 -3.589 1.00 . A A . 22 ASN HD21 1 1
12 35539 1 1 22 ASN HD22 H 39.646 -28.942 -2.639 1.00 . A A . 22 ASN HD22 1 1
12 35540 1 1 22 ASN N N 36.249 -29.592 -4.716 1.00 . A A . 22 ASN N 1 1
12 35541 1 1 22 ASN ND2 N 39.388 -29.410 -3.461 1.00 . A A . 22 ASN ND2 1 1
12 35542 1 1 22 ASN O O 37.129 -31.945 -3.740 1.00 . A A . 22 ASN O 1 1
12 35543 1 1 22 ASN OD1 O 38.714 -27.476 -4.382 1.00 . A A . 22 ASN OD1 1 1
12 35544 1 1 23 PHE C C 40.444 -33.687 -4.735 1.00 . A A . 23 PHE C 1 1
12 35545 1 1 23 PHE CA C 38.931 -33.676 -4.938 1.00 . A A . 23 PHE CA 1 1
12 35546 1 1 23 PHE CB C 38.523 -34.816 -5.874 1.00 . A A . 23 PHE CB 1 1
12 35547 1 1 23 PHE CD1 C 37.908 -33.896 -8.126 1.00 . A A . 23 PHE CD1 1 1
12 35548 1 1 23 PHE CD2 C 40.039 -34.935 -7.870 1.00 . A A . 23 PHE CD2 1 1
12 35549 1 1 23 PHE CE1 C 38.187 -33.644 -9.456 1.00 . A A . 23 PHE CE1 1 1
12 35550 1 1 23 PHE CE2 C 40.324 -34.686 -9.200 1.00 . A A . 23 PHE CE2 1 1
12 35551 1 1 23 PHE CG C 38.829 -34.544 -7.318 1.00 . A A . 23 PHE CG 1 1
12 35552 1 1 23 PHE CZ C 39.397 -34.039 -9.993 1.00 . A A . 23 PHE CZ 1 1
12 35553 1 1 23 PHE H H 38.842 -32.091 -6.338 1.00 . A A . 23 PHE H 1 1
12 35554 1 1 23 PHE HA H 38.452 -33.817 -3.982 1.00 . A A . 23 PHE HA 1 1
12 35555 1 1 23 PHE HB2 H 39.050 -35.713 -5.587 1.00 . A A . 23 PHE HB2 1 1
12 35556 1 1 23 PHE HB3 H 37.461 -34.982 -5.784 1.00 . A A . 23 PHE HB3 1 1
12 35557 1 1 23 PHE HD1 H 36.962 -33.585 -7.707 1.00 . A A . 23 PHE HD1 1 1
12 35558 1 1 23 PHE HD2 H 40.765 -35.442 -7.250 1.00 . A A . 23 PHE HD2 1 1
12 35559 1 1 23 PHE HE1 H 37.461 -33.138 -10.074 1.00 . A A . 23 PHE HE1 1 1
12 35560 1 1 23 PHE HE2 H 41.270 -34.996 -9.617 1.00 . A A . 23 PHE HE2 1 1
12 35561 1 1 23 PHE HZ H 39.617 -33.845 -11.032 1.00 . A A . 23 PHE HZ 1 1
12 35562 1 1 23 PHE N N 38.489 -32.395 -5.476 1.00 . A A . 23 PHE N 1 1
12 35563 1 1 23 PHE O O 41.196 -33.179 -5.567 1.00 . A A . 23 PHE O 1 1
12 35564 1 1 24 SER C C 42.876 -35.703 -3.694 1.00 . A A . 24 SER C 1 1
12 35565 1 1 24 SER CA C 42.304 -34.342 -3.308 1.00 . A A . 24 SER CA 1 1
12 35566 1 1 24 SER CB C 42.532 -34.084 -1.817 1.00 . A A . 24 SER CB 1 1
12 35567 1 1 24 SER H H 40.233 -34.656 -2.999 1.00 . A A . 24 SER H 1 1
12 35568 1 1 24 SER HA H 42.810 -33.577 -3.878 1.00 . A A . 24 SER HA 1 1
12 35569 1 1 24 SER HB2 H 43.577 -34.224 -1.585 1.00 . A A . 24 SER HB2 1 1
12 35570 1 1 24 SER HB3 H 42.243 -33.069 -1.582 1.00 . A A . 24 SER HB3 1 1
12 35571 1 1 24 SER HG H 40.865 -34.642 -0.951 1.00 . A A . 24 SER HG 1 1
12 35572 1 1 24 SER N N 40.882 -34.268 -3.623 1.00 . A A . 24 SER N 1 1
12 35573 1 1 24 SER O O 42.146 -36.688 -3.804 1.00 . A A . 24 SER O 1 1
12 35574 1 1 24 SER OG O 41.764 -34.972 -1.023 1.00 . A A . 24 SER OG 1 1
12 35575 1 1 25 LYS C C 46.329 -36.955 -3.852 1.00 . A A . 25 LYS C 1 1
12 35576 1 1 25 LYS CA C 44.862 -36.987 -4.269 1.00 . A A . 25 LYS CA 1 1
12 35577 1 1 25 LYS CB C 44.755 -37.217 -5.777 1.00 . A A . 25 LYS CB 1 1
12 35578 1 1 25 LYS CD C 45.425 -36.446 -8.072 1.00 . A A . 25 LYS CD 1 1
12 35579 1 1 25 LYS CE C 46.809 -37.001 -8.372 1.00 . A A . 25 LYS CE 1 1
12 35580 1 1 25 LYS CG C 45.283 -36.062 -6.608 1.00 . A A . 25 LYS CG 1 1
12 35581 1 1 25 LYS H H 44.718 -34.930 -3.793 1.00 . A A . 25 LYS H 1 1
12 35582 1 1 25 LYS HA H 44.372 -37.800 -3.753 1.00 . A A . 25 LYS HA 1 1
12 35583 1 1 25 LYS HB2 H 45.313 -38.105 -6.035 1.00 . A A . 25 LYS HB2 1 1
12 35584 1 1 25 LYS HB3 H 43.715 -37.370 -6.033 1.00 . A A . 25 LYS HB3 1 1
12 35585 1 1 25 LYS HD2 H 44.688 -37.198 -8.311 1.00 . A A . 25 LYS HD2 1 1
12 35586 1 1 25 LYS HD3 H 45.258 -35.569 -8.683 1.00 . A A . 25 LYS HD3 1 1
12 35587 1 1 25 LYS HE2 H 47.537 -36.220 -8.217 1.00 . A A . 25 LYS HE2 1 1
12 35588 1 1 25 LYS HE3 H 47.009 -37.818 -7.694 1.00 . A A . 25 LYS HE3 1 1
12 35589 1 1 25 LYS HG2 H 44.600 -35.230 -6.530 1.00 . A A . 25 LYS HG2 1 1
12 35590 1 1 25 LYS HG3 H 46.253 -35.770 -6.227 1.00 . A A . 25 LYS HG3 1 1
12 35591 1 1 25 LYS HZ1 H 46.527 -36.790 -10.431 1.00 . A A . 25 LYS HZ1 1 1
12 35592 1 1 25 LYS HZ2 H 46.387 -38.383 -9.880 1.00 . A A . 25 LYS HZ2 1 1
12 35593 1 1 25 LYS HZ3 H 47.913 -37.667 -10.015 1.00 . A A . 25 LYS HZ3 1 1
12 35594 1 1 25 LYS N N 44.189 -35.749 -3.896 1.00 . A A . 25 LYS N 1 1
12 35595 1 1 25 LYS NZ N 46.917 -37.495 -9.772 1.00 . A A . 25 LYS NZ 1 1
12 35596 1 1 25 LYS O O 46.954 -35.895 -3.826 1.00 . A A . 25 LYS O 1 1
12 35597 1 1 26 VAL C C 49.197 -38.267 -4.325 1.00 . A A . 26 VAL C 1 1
12 35598 1 1 26 VAL CA C 48.268 -38.229 -3.116 1.00 . A A . 26 VAL CA 1 1
12 35599 1 1 26 VAL CB C 48.507 -39.487 -2.260 1.00 . A A . 26 VAL CB 1 1
12 35600 1 1 26 VAL CG1 C 48.178 -40.744 -3.053 1.00 . A A . 26 VAL CG1 1 1
12 35601 1 1 26 VAL CG2 C 49.942 -39.524 -1.757 1.00 . A A . 26 VAL CG2 1 1
12 35602 1 1 26 VAL H H 46.324 -38.934 -3.569 1.00 . A A . 26 VAL H 1 1
12 35603 1 1 26 VAL HA H 48.507 -37.362 -2.518 1.00 . A A . 26 VAL HA 1 1
12 35604 1 1 26 VAL HB H 47.849 -39.446 -1.404 1.00 . A A . 26 VAL HB 1 1
12 35605 1 1 26 VAL HG11 H 47.619 -40.475 -3.937 1.00 . A A . 26 VAL HG11 1 1
12 35606 1 1 26 VAL HG12 H 49.095 -41.238 -3.339 1.00 . A A . 26 VAL HG12 1 1
12 35607 1 1 26 VAL HG13 H 47.585 -41.408 -2.442 1.00 . A A . 26 VAL HG13 1 1
12 35608 1 1 26 VAL HG21 H 50.001 -40.163 -0.888 1.00 . A A . 26 VAL HG21 1 1
12 35609 1 1 26 VAL HG22 H 50.587 -39.911 -2.533 1.00 . A A . 26 VAL HG22 1 1
12 35610 1 1 26 VAL HG23 H 50.257 -38.526 -1.492 1.00 . A A . 26 VAL HG23 1 1
12 35611 1 1 26 VAL N N 46.873 -38.123 -3.529 1.00 . A A . 26 VAL N 1 1
12 35612 1 1 26 VAL O O 48.935 -38.971 -5.301 1.00 . A A . 26 VAL O 1 1
12 35613 1 1 27 TYR C C 52.644 -37.840 -4.853 1.00 . A A . 27 TYR C 1 1
12 35614 1 1 27 TYR CA C 51.252 -37.452 -5.341 1.00 . A A . 27 TYR CA 1 1
12 35615 1 1 27 TYR CB C 51.287 -36.048 -5.950 1.00 . A A . 27 TYR CB 1 1
12 35616 1 1 27 TYR CD1 C 53.053 -35.561 -7.687 1.00 . A A . 27 TYR CD1 1 1
12 35617 1 1 27 TYR CD2 C 50.970 -36.455 -8.422 1.00 . A A . 27 TYR CD2 1 1
12 35618 1 1 27 TYR CE1 C 53.507 -35.532 -8.991 1.00 . A A . 27 TYR CE1 1 1
12 35619 1 1 27 TYR CE2 C 51.416 -36.431 -9.730 1.00 . A A . 27 TYR CE2 1 1
12 35620 1 1 27 TYR CG C 51.779 -36.021 -7.379 1.00 . A A . 27 TYR CG 1 1
12 35621 1 1 27 TYR CZ C 52.685 -35.970 -10.009 1.00 . A A . 27 TYR CZ 1 1
12 35622 1 1 27 TYR H H 50.439 -36.968 -3.449 1.00 . A A . 27 TYR H 1 1
12 35623 1 1 27 TYR HA H 50.940 -38.154 -6.099 1.00 . A A . 27 TYR HA 1 1
12 35624 1 1 27 TYR HB2 H 50.291 -35.633 -5.935 1.00 . A A . 27 TYR HB2 1 1
12 35625 1 1 27 TYR HB3 H 51.941 -35.424 -5.361 1.00 . A A . 27 TYR HB3 1 1
12 35626 1 1 27 TYR HD1 H 53.695 -35.218 -6.888 1.00 . A A . 27 TYR HD1 1 1
12 35627 1 1 27 TYR HD2 H 49.976 -36.815 -8.201 1.00 . A A . 27 TYR HD2 1 1
12 35628 1 1 27 TYR HE1 H 54.501 -35.171 -9.211 1.00 . A A . 27 TYR HE1 1 1
12 35629 1 1 27 TYR HE2 H 50.772 -36.774 -10.527 1.00 . A A . 27 TYR HE2 1 1
12 35630 1 1 27 TYR HH H 53.768 -36.653 -11.445 1.00 . A A . 27 TYR HH 1 1
12 35631 1 1 27 TYR N N 50.283 -37.506 -4.253 1.00 . A A . 27 TYR N 1 1
12 35632 1 1 27 TYR O O 53.238 -37.152 -4.023 1.00 . A A . 27 TYR O 1 1
12 35633 1 1 27 TYR OH O 53.133 -35.944 -11.310 1.00 . A A . 27 TYR OH 1 1
12 35634 1 1 28 VAL C C 55.195 -40.071 -6.180 1.00 . A A . 28 VAL C 1 1
12 35635 1 1 28 VAL CA C 54.481 -39.431 -4.995 1.00 . A A . 28 VAL CA 1 1
12 35636 1 1 28 VAL CB C 54.398 -40.454 -3.847 1.00 . A A . 28 VAL CB 1 1
12 35637 1 1 28 VAL CG1 C 53.738 -41.739 -4.324 1.00 . A A . 28 VAL CG1 1 1
12 35638 1 1 28 VAL CG2 C 55.781 -40.734 -3.280 1.00 . A A . 28 VAL CG2 1 1
12 35639 1 1 28 VAL H H 52.636 -39.455 -6.031 1.00 . A A . 28 VAL H 1 1
12 35640 1 1 28 VAL HA H 55.060 -38.584 -4.653 1.00 . A A . 28 VAL HA 1 1
12 35641 1 1 28 VAL HB H 53.788 -40.033 -3.060 1.00 . A A . 28 VAL HB 1 1
12 35642 1 1 28 VAL HG11 H 54.463 -42.539 -4.316 1.00 . A A . 28 VAL HG11 1 1
12 35643 1 1 28 VAL HG12 H 52.917 -41.987 -3.667 1.00 . A A . 28 VAL HG12 1 1
12 35644 1 1 28 VAL HG13 H 53.367 -41.601 -5.328 1.00 . A A . 28 VAL HG13 1 1
12 35645 1 1 28 VAL HG21 H 56.253 -39.801 -3.008 1.00 . A A . 28 VAL HG21 1 1
12 35646 1 1 28 VAL HG22 H 55.693 -41.362 -2.406 1.00 . A A . 28 VAL HG22 1 1
12 35647 1 1 28 VAL HG23 H 56.381 -41.236 -4.025 1.00 . A A . 28 VAL HG23 1 1
12 35648 1 1 28 VAL N N 53.158 -38.950 -5.374 1.00 . A A . 28 VAL N 1 1
12 35649 1 1 28 VAL O O 54.557 -40.586 -7.098 1.00 . A A . 28 VAL O 1 1
12 35650 1 1 29 GLY C C 57.651 -42.067 -6.979 1.00 . A A . 29 GLY C 1 1
12 35651 1 1 29 GLY CA C 57.303 -40.614 -7.232 1.00 . A A . 29 GLY CA 1 1
12 35652 1 1 29 GLY H H 56.978 -39.610 -5.396 1.00 . A A . 29 GLY H 1 1
12 35653 1 1 29 GLY HA2 H 56.737 -40.545 -8.148 1.00 . A A . 29 GLY HA2 1 1
12 35654 1 1 29 GLY HA3 H 58.218 -40.051 -7.343 1.00 . A A . 29 GLY HA3 1 1
12 35655 1 1 29 GLY N N 56.524 -40.034 -6.154 1.00 . A A . 29 GLY N 1 1
12 35656 1 1 29 GLY O O 57.626 -42.887 -7.896 1.00 . A A . 29 GLY O 1 1
12 35657 1 1 30 GLU C C 57.272 -44.739 -5.832 1.00 . A A . 30 GLU C 1 1
12 35658 1 1 30 GLU CA C 58.336 -43.752 -5.361 1.00 . A A . 30 GLU CA 1 1
12 35659 1 1 30 GLU CB C 58.516 -43.863 -3.846 1.00 . A A . 30 GLU CB 1 1
12 35660 1 1 30 GLU CD C 56.626 -45.078 -2.690 1.00 . A A . 30 GLU CD 1 1
12 35661 1 1 30 GLU CG C 57.217 -43.733 -3.067 1.00 . A A . 30 GLU CG 1 1
12 35662 1 1 30 GLU H H 57.980 -41.690 -5.043 1.00 . A A . 30 GLU H 1 1
12 35663 1 1 30 GLU HA H 59.271 -43.992 -5.844 1.00 . A A . 30 GLU HA 1 1
12 35664 1 1 30 GLU HB2 H 58.955 -44.823 -3.616 1.00 . A A . 30 GLU HB2 1 1
12 35665 1 1 30 GLU HB3 H 59.186 -43.083 -3.517 1.00 . A A . 30 GLU HB3 1 1
12 35666 1 1 30 GLU HG2 H 57.407 -43.174 -2.163 1.00 . A A . 30 GLU HG2 1 1
12 35667 1 1 30 GLU HG3 H 56.500 -43.199 -3.675 1.00 . A A . 30 GLU HG3 1 1
12 35668 1 1 30 GLU N N 57.978 -42.388 -5.731 1.00 . A A . 30 GLU N 1 1
12 35669 1 1 30 GLU O O 57.583 -45.869 -6.209 1.00 . A A . 30 GLU O 1 1
12 35670 1 1 30 GLU OE1 O 57.330 -45.871 -2.030 1.00 . A A . 30 GLU OE1 1 1
12 35671 1 1 30 GLU OE2 O 55.459 -45.336 -3.053 1.00 . A A . 30 GLU OE2 1 1
12 35672 1 1 31 GLU C C 55.128 -45.672 -7.645 1.00 . A A . 31 GLU C 1 1
12 35673 1 1 31 GLU CA C 54.906 -45.151 -6.228 1.00 . A A . 31 GLU CA 1 1
12 35674 1 1 31 GLU CB C 53.589 -44.375 -6.158 1.00 . A A . 31 GLU CB 1 1
12 35675 1 1 31 GLU CD C 51.078 -44.514 -6.396 1.00 . A A . 31 GLU CD 1 1
12 35676 1 1 31 GLU CG C 52.417 -45.109 -6.787 1.00 . A A . 31 GLU CG 1 1
12 35677 1 1 31 GLU H H 55.831 -43.394 -5.493 1.00 . A A . 31 GLU H 1 1
12 35678 1 1 31 GLU HA H 54.854 -45.991 -5.552 1.00 . A A . 31 GLU HA 1 1
12 35679 1 1 31 GLU HB2 H 53.352 -44.183 -5.122 1.00 . A A . 31 GLU HB2 1 1
12 35680 1 1 31 GLU HB3 H 53.714 -43.432 -6.670 1.00 . A A . 31 GLU HB3 1 1
12 35681 1 1 31 GLU HG2 H 52.514 -45.060 -7.863 1.00 . A A . 31 GLU HG2 1 1
12 35682 1 1 31 GLU HG3 H 52.442 -46.140 -6.472 1.00 . A A . 31 GLU HG3 1 1
12 35683 1 1 31 GLU N N 56.016 -44.304 -5.805 1.00 . A A . 31 GLU N 1 1
12 35684 1 1 31 GLU O O 54.917 -46.853 -7.924 1.00 . A A . 31 GLU O 1 1
12 35685 1 1 31 GLU OE1 O 50.945 -43.273 -6.435 1.00 . A A . 31 GLU OE1 1 1
12 35686 1 1 31 GLU OE2 O 50.163 -45.291 -6.051 1.00 . A A . 31 GLU OE2 1 1
12 35687 1 1 32 LEU C C 56.808 -46.298 -10.011 1.00 . A A . 32 LEU C 1 1
12 35688 1 1 32 LEU CA C 55.805 -45.151 -9.924 1.00 . A A . 32 LEU CA 1 1
12 35689 1 1 32 LEU CB C 56.323 -43.944 -10.707 1.00 . A A . 32 LEU CB 1 1
12 35690 1 1 32 LEU CD1 C 54.456 -43.768 -12.371 1.00 . A A . 32 LEU CD1 1 1
12 35691 1 1 32 LEU CD2 C 54.339 -42.490 -10.224 1.00 . A A . 32 LEU CD2 1 1
12 35692 1 1 32 LEU CG C 55.258 -43.028 -11.310 1.00 . A A . 32 LEU CG 1 1
12 35693 1 1 32 LEU H H 55.704 -43.857 -8.253 1.00 . A A . 32 LEU H 1 1
12 35694 1 1 32 LEU HA H 54.869 -45.476 -10.355 1.00 . A A . 32 LEU HA 1 1
12 35695 1 1 32 LEU HB2 H 56.928 -43.351 -10.039 1.00 . A A . 32 LEU HB2 1 1
12 35696 1 1 32 LEU HB3 H 56.938 -44.314 -11.515 1.00 . A A . 32 LEU HB3 1 1
12 35697 1 1 32 LEU HD11 H 54.675 -44.824 -12.316 1.00 . A A . 32 LEU HD11 1 1
12 35698 1 1 32 LEU HD12 H 54.722 -43.395 -13.349 1.00 . A A . 32 LEU HD12 1 1
12 35699 1 1 32 LEU HD13 H 53.401 -43.609 -12.200 1.00 . A A . 32 LEU HD13 1 1
12 35700 1 1 32 LEU HD21 H 54.922 -41.936 -9.502 1.00 . A A . 32 LEU HD21 1 1
12 35701 1 1 32 LEU HD22 H 53.844 -43.314 -9.730 1.00 . A A . 32 LEU HD22 1 1
12 35702 1 1 32 LEU HD23 H 53.600 -41.838 -10.667 1.00 . A A . 32 LEU HD23 1 1
12 35703 1 1 32 LEU HG H 55.742 -42.187 -11.787 1.00 . A A . 32 LEU HG 1 1
12 35704 1 1 32 LEU N N 55.555 -44.783 -8.535 1.00 . A A . 32 LEU N 1 1
12 35705 1 1 32 LEU O O 56.698 -47.168 -10.873 1.00 . A A . 32 LEU O 1 1
12 35706 1 1 33 GLY C C 58.222 -48.689 -8.732 1.00 . A A . 33 GLY C 1 1
12 35707 1 1 33 GLY CA C 58.794 -47.335 -9.102 1.00 . A A . 33 GLY CA 1 1
12 35708 1 1 33 GLY H H 57.823 -45.570 -8.447 1.00 . A A . 33 GLY H 1 1
12 35709 1 1 33 GLY HA2 H 59.239 -47.398 -10.083 1.00 . A A . 33 GLY HA2 1 1
12 35710 1 1 33 GLY HA3 H 59.560 -47.073 -8.385 1.00 . A A . 33 GLY HA3 1 1
12 35711 1 1 33 GLY N N 57.786 -46.290 -9.110 1.00 . A A . 33 GLY N 1 1
12 35712 1 1 33 GLY O O 57.082 -48.786 -8.279 1.00 . A A . 33 GLY O 1 1
12 35713 1 1 34 ASP C C 58.784 -51.400 -7.133 1.00 . A A . 34 ASP C 1 1
12 35714 1 1 34 ASP CA C 58.580 -51.093 -8.614 1.00 . A A . 34 ASP CA 1 1
12 35715 1 1 34 ASP CB C 59.343 -52.107 -9.467 1.00 . A A . 34 ASP CB 1 1
12 35716 1 1 34 ASP CG C 60.840 -51.867 -9.451 1.00 . A A . 34 ASP CG 1 1
12 35717 1 1 34 ASP H H 59.913 -49.595 -9.293 1.00 . A A . 34 ASP H 1 1
12 35718 1 1 34 ASP HA H 57.527 -51.166 -8.842 1.00 . A A . 34 ASP HA 1 1
12 35719 1 1 34 ASP HB2 H 59.153 -53.101 -9.091 1.00 . A A . 34 ASP HB2 1 1
12 35720 1 1 34 ASP HB3 H 58.997 -52.041 -10.489 1.00 . A A . 34 ASP HB3 1 1
12 35721 1 1 34 ASP N N 59.014 -49.737 -8.929 1.00 . A A . 34 ASP N 1 1
12 35722 1 1 34 ASP O O 59.840 -51.890 -6.730 1.00 . A A . 34 ASP O 1 1
12 35723 1 1 34 ASP OD1 O 61.317 -51.038 -10.255 1.00 . A A . 34 ASP OD1 1 1
12 35724 1 1 34 ASP OD2 O 61.536 -52.509 -8.636 1.00 . A A . 34 ASP OD2 1 1
12 35725 1 1 35 LEU C C 58.097 -52.824 -4.601 1.00 . A A . 35 LEU C 1 1
12 35726 1 1 35 LEU CA C 57.838 -51.349 -4.892 1.00 . A A . 35 LEU CA 1 1
12 35727 1 1 35 LEU CB C 56.538 -50.906 -4.217 1.00 . A A . 35 LEU CB 1 1
12 35728 1 1 35 LEU CD1 C 56.162 -48.542 -4.963 1.00 . A A . 35 LEU CD1 1 1
12 35729 1 1 35 LEU CD2 C 55.440 -49.260 -2.678 1.00 . A A . 35 LEU CD2 1 1
12 35730 1 1 35 LEU CG C 56.475 -49.443 -3.778 1.00 . A A . 35 LEU CG 1 1
12 35731 1 1 35 LEU H H 56.955 -50.717 -6.708 1.00 . A A . 35 LEU H 1 1
12 35732 1 1 35 LEU HA H 58.657 -50.767 -4.496 1.00 . A A . 35 LEU HA 1 1
12 35733 1 1 35 LEU HB2 H 55.730 -51.077 -4.911 1.00 . A A . 35 LEU HB2 1 1
12 35734 1 1 35 LEU HB3 H 56.395 -51.522 -3.341 1.00 . A A . 35 LEU HB3 1 1
12 35735 1 1 35 LEU HD11 H 56.834 -48.771 -5.777 1.00 . A A . 35 LEU HD11 1 1
12 35736 1 1 35 LEU HD12 H 56.285 -47.510 -4.673 1.00 . A A . 35 LEU HD12 1 1
12 35737 1 1 35 LEU HD13 H 55.142 -48.708 -5.280 1.00 . A A . 35 LEU HD13 1 1
12 35738 1 1 35 LEU HD21 H 54.953 -50.204 -2.483 1.00 . A A . 35 LEU HD21 1 1
12 35739 1 1 35 LEU HD22 H 54.704 -48.534 -2.994 1.00 . A A . 35 LEU HD22 1 1
12 35740 1 1 35 LEU HD23 H 55.926 -48.913 -1.779 1.00 . A A . 35 LEU HD23 1 1
12 35741 1 1 35 LEU HG H 57.439 -49.151 -3.384 1.00 . A A . 35 LEU HG 1 1
12 35742 1 1 35 LEU N N 57.769 -51.107 -6.329 1.00 . A A . 35 LEU N 1 1
12 35743 1 1 35 LEU O O 59.006 -53.167 -3.847 1.00 . A A . 35 LEU O 1 1
12 35744 1 1 36 ASN C C 57.162 -55.884 -6.311 1.00 . A A . 36 ASN C 1 1
12 35745 1 1 36 ASN CA C 57.437 -55.131 -5.014 1.00 . A A . 36 ASN CA 1 1
12 35746 1 1 36 ASN CB C 56.487 -55.616 -3.917 1.00 . A A . 36 ASN CB 1 1
12 35747 1 1 36 ASN CG C 57.016 -55.329 -2.525 1.00 . A A . 36 ASN CG 1 1
12 35748 1 1 36 ASN H H 56.586 -53.357 -5.796 1.00 . A A . 36 ASN H 1 1
12 35749 1 1 36 ASN HA H 58.454 -55.323 -4.708 1.00 . A A . 36 ASN HA 1 1
12 35750 1 1 36 ASN HB2 H 55.534 -55.120 -4.028 1.00 . A A . 36 ASN HB2 1 1
12 35751 1 1 36 ASN HB3 H 56.347 -56.682 -4.017 1.00 . A A . 36 ASN HB3 1 1
12 35752 1 1 36 ASN HD21 H 55.890 -53.695 -2.408 1.00 . A A . 36 ASN HD21 1 1
12 35753 1 1 36 ASN HD22 H 56.870 -54.033 -1.024 1.00 . A A . 36 ASN HD22 1 1
12 35754 1 1 36 ASN N N 57.293 -53.692 -5.206 1.00 . A A . 36 ASN N 1 1
12 35755 1 1 36 ASN ND2 N 56.545 -54.242 -1.925 1.00 . A A . 36 ASN ND2 1 1
12 35756 1 1 36 ASN O O 56.769 -55.289 -7.315 1.00 . A A . 36 ASN O 1 1
12 35757 1 1 36 ASN OD1 O 57.839 -56.077 -1.994 1.00 . A A . 36 ASN OD1 1 1
12 35758 1 1 37 VAL C C 55.720 -57.866 -7.980 1.00 . A A . 37 VAL C 1 1
12 35759 1 1 37 VAL CA C 57.141 -58.032 -7.456 1.00 . A A . 37 VAL CA 1 1
12 35760 1 1 37 VAL CB C 57.392 -59.519 -7.142 1.00 . A A . 37 VAL CB 1 1
12 35761 1 1 37 VAL CG1 C 56.517 -59.976 -5.986 1.00 . A A . 37 VAL CG1 1 1
12 35762 1 1 37 VAL CG2 C 57.145 -60.372 -8.377 1.00 . A A . 37 VAL CG2 1 1
12 35763 1 1 37 VAL H H 57.681 -57.613 -5.452 1.00 . A A . 37 VAL H 1 1
12 35764 1 1 37 VAL HA H 57.836 -57.725 -8.224 1.00 . A A . 37 VAL HA 1 1
12 35765 1 1 37 VAL HB H 58.425 -59.635 -6.850 1.00 . A A . 37 VAL HB 1 1
12 35766 1 1 37 VAL HG11 H 55.500 -60.100 -6.330 1.00 . A A . 37 VAL HG11 1 1
12 35767 1 1 37 VAL HG12 H 56.885 -60.917 -5.604 1.00 . A A . 37 VAL HG12 1 1
12 35768 1 1 37 VAL HG13 H 56.541 -59.234 -5.201 1.00 . A A . 37 VAL HG13 1 1
12 35769 1 1 37 VAL HG21 H 56.083 -60.519 -8.506 1.00 . A A . 37 VAL HG21 1 1
12 35770 1 1 37 VAL HG22 H 57.547 -59.873 -9.247 1.00 . A A . 37 VAL HG22 1 1
12 35771 1 1 37 VAL HG23 H 57.629 -61.329 -8.257 1.00 . A A . 37 VAL HG23 1 1
12 35772 1 1 37 VAL N N 57.369 -57.197 -6.282 1.00 . A A . 37 VAL N 1 1
12 35773 1 1 37 VAL O O 55.486 -57.886 -9.189 1.00 . A A . 37 VAL O 1 1
12 35774 1 1 38 GLY C C 52.736 -58.844 -7.868 1.00 . A A . 38 GLY C 1 1
12 35775 1 1 38 GLY CA C 53.383 -57.537 -7.453 1.00 . A A . 38 GLY CA 1 1
12 35776 1 1 38 GLY H H 55.015 -57.697 -6.114 1.00 . A A . 38 GLY H 1 1
12 35777 1 1 38 GLY HA2 H 52.834 -57.124 -6.620 1.00 . A A . 38 GLY HA2 1 1
12 35778 1 1 38 GLY HA3 H 53.334 -56.846 -8.281 1.00 . A A . 38 GLY HA3 1 1
12 35779 1 1 38 GLY N N 54.771 -57.704 -7.063 1.00 . A A . 38 GLY N 1 1
12 35780 1 1 38 GLY O O 53.100 -59.910 -7.373 1.00 . A A . 38 GLY O 1 1
12 35781 1 1 39 GLY C C 49.638 -60.000 -8.804 1.00 . A A . 39 GLY C 1 1
12 35782 1 1 39 GLY CA C 51.087 -59.954 -9.244 1.00 . A A . 39 GLY CA 1 1
12 35783 1 1 39 GLY H H 51.524 -57.885 -9.140 1.00 . A A . 39 GLY H 1 1
12 35784 1 1 39 GLY HA2 H 51.126 -59.980 -10.323 1.00 . A A . 39 GLY HA2 1 1
12 35785 1 1 39 GLY HA3 H 51.597 -60.823 -8.855 1.00 . A A . 39 GLY HA3 1 1
12 35786 1 1 39 GLY N N 51.772 -58.762 -8.780 1.00 . A A . 39 GLY N 1 1
12 35787 1 1 39 GLY O O 49.220 -59.230 -7.939 1.00 . A A . 39 GLY O 1 1
12 35788 1 1 40 GLY C C 46.664 -61.753 -10.116 1.00 . A A . 40 GLY C 1 1
12 35789 1 1 40 GLY CA C 47.463 -61.027 -9.052 1.00 . A A . 40 GLY CA 1 1
12 35790 1 1 40 GLY H H 49.254 -61.491 -10.083 1.00 . A A . 40 GLY H 1 1
12 35791 1 1 40 GLY HA2 H 47.381 -61.570 -8.122 1.00 . A A . 40 GLY HA2 1 1
12 35792 1 1 40 GLY HA3 H 47.049 -60.039 -8.919 1.00 . A A . 40 GLY HA3 1 1
12 35793 1 1 40 GLY N N 48.867 -60.904 -9.401 1.00 . A A . 40 GLY N 1 1
12 35794 1 1 40 GLY O O 47.188 -62.081 -11.181 1.00 . A A . 40 GLY O 1 1
12 35795 1 1 41 ALA C C 44.348 -61.895 -12.052 1.00 . A A . 41 ALA C 1 1
12 35796 1 1 41 ALA CA C 44.520 -62.699 -10.768 1.00 . A A . 41 ALA CA 1 1
12 35797 1 1 41 ALA CB C 43.166 -62.971 -10.130 1.00 . A A . 41 ALA CB 1 1
12 35798 1 1 41 ALA H H 45.032 -61.722 -8.963 1.00 . A A . 41 ALA H 1 1
12 35799 1 1 41 ALA HA H 44.974 -63.650 -11.009 1.00 . A A . 41 ALA HA 1 1
12 35800 1 1 41 ALA HB1 H 42.767 -62.051 -9.728 1.00 . A A . 41 ALA HB1 1 1
12 35801 1 1 41 ALA HB2 H 42.489 -63.362 -10.874 1.00 . A A . 41 ALA HB2 1 1
12 35802 1 1 41 ALA HB3 H 43.281 -63.692 -9.334 1.00 . A A . 41 ALA HB3 1 1
12 35803 1 1 41 ALA N N 45.392 -62.008 -9.828 1.00 . A A . 41 ALA N 1 1
12 35804 1 1 41 ALA O O 44.535 -62.415 -13.153 1.00 . A A . 41 ALA O 1 1
12 35805 1 1 42 LEU C C 45.131 -59.239 -13.588 1.00 . A A . 42 LEU C 1 1
12 35806 1 1 42 LEU CA C 43.795 -59.746 -13.055 1.00 . A A . 42 LEU CA 1 1
12 35807 1 1 42 LEU CB C 42.904 -58.563 -12.671 1.00 . A A . 42 LEU CB 1 1
12 35808 1 1 42 LEU CD1 C 40.941 -59.127 -14.124 1.00 . A A . 42 LEU CD1 1 1
12 35809 1 1 42 LEU CD2 C 41.026 -59.955 -11.766 1.00 . A A . 42 LEU CD2 1 1
12 35810 1 1 42 LEU CG C 41.397 -58.819 -12.707 1.00 . A A . 42 LEU CG 1 1
12 35811 1 1 42 LEU H H 43.858 -60.265 -11.003 1.00 . A A . 42 LEU H 1 1
12 35812 1 1 42 LEU HA H 43.305 -60.319 -13.828 1.00 . A A . 42 LEU HA 1 1
12 35813 1 1 42 LEU HB2 H 43.165 -58.265 -11.667 1.00 . A A . 42 LEU HB2 1 1
12 35814 1 1 42 LEU HB3 H 43.120 -57.753 -13.352 1.00 . A A . 42 LEU HB3 1 1
12 35815 1 1 42 LEU HD11 H 41.184 -58.296 -14.769 1.00 . A A . 42 LEU HD11 1 1
12 35816 1 1 42 LEU HD12 H 39.874 -59.289 -14.133 1.00 . A A . 42 LEU HD12 1 1
12 35817 1 1 42 LEU HD13 H 41.443 -60.016 -14.478 1.00 . A A . 42 LEU HD13 1 1
12 35818 1 1 42 LEU HD21 H 39.951 -60.061 -11.735 1.00 . A A . 42 LEU HD21 1 1
12 35819 1 1 42 LEU HD22 H 41.394 -59.737 -10.774 1.00 . A A . 42 LEU HD22 1 1
12 35820 1 1 42 LEU HD23 H 41.468 -60.874 -12.121 1.00 . A A . 42 LEU HD23 1 1
12 35821 1 1 42 LEU HG H 40.879 -57.928 -12.377 1.00 . A A . 42 LEU HG 1 1
12 35822 1 1 42 LEU N N 43.992 -60.623 -11.905 1.00 . A A . 42 LEU N 1 1
12 35823 1 1 42 LEU O O 46.145 -59.236 -12.890 1.00 . A A . 42 LEU O 1 1
12 35824 1 1 43 PRO C C 46.774 -56.934 -14.936 1.00 . A A . 43 PRO C 1 1
12 35825 1 1 43 PRO CA C 46.338 -58.277 -15.509 1.00 . A A . 43 PRO CA 1 1
12 35826 1 1 43 PRO CB C 45.908 -58.121 -16.970 1.00 . A A . 43 PRO CB 1 1
12 35827 1 1 43 PRO CD C 43.961 -58.771 -15.744 1.00 . A A . 43 PRO CD 1 1
12 35828 1 1 43 PRO CG C 44.429 -57.950 -16.914 1.00 . A A . 43 PRO CG 1 1
12 35829 1 1 43 PRO HA H 47.157 -58.977 -15.445 1.00 . A A . 43 PRO HA 1 1
12 35830 1 1 43 PRO HB2 H 46.391 -57.256 -17.399 1.00 . A A . 43 PRO HB2 1 1
12 35831 1 1 43 PRO HB3 H 46.182 -59.006 -17.525 1.00 . A A . 43 PRO HB3 1 1
12 35832 1 1 43 PRO HD2 H 43.120 -58.296 -15.262 1.00 . A A . 43 PRO HD2 1 1
12 35833 1 1 43 PRO HD3 H 43.699 -59.769 -16.066 1.00 . A A . 43 PRO HD3 1 1
12 35834 1 1 43 PRO HG2 H 44.186 -56.909 -16.762 1.00 . A A . 43 PRO HG2 1 1
12 35835 1 1 43 PRO HG3 H 43.983 -58.311 -17.828 1.00 . A A . 43 PRO HG3 1 1
12 35836 1 1 43 PRO N N 45.133 -58.798 -14.855 1.00 . A A . 43 PRO N 1 1
12 35837 1 1 43 PRO O O 46.047 -56.313 -14.161 1.00 . A A . 43 PRO O 1 1
12 35838 1 1 44 ASN C C 47.875 -54.049 -15.602 1.00 . A A . 44 ASN C 1 1
12 35839 1 1 44 ASN CA C 48.498 -55.218 -14.847 1.00 . A A . 44 ASN CA 1 1
12 35840 1 1 44 ASN CB C 50.020 -55.188 -15.004 1.00 . A A . 44 ASN CB 1 1
12 35841 1 1 44 ASN CG C 50.734 -55.861 -13.848 1.00 . A A . 44 ASN CG 1 1
12 35842 1 1 44 ASN H H 48.499 -57.029 -15.942 1.00 . A A . 44 ASN H 1 1
12 35843 1 1 44 ASN HA H 48.252 -55.127 -13.799 1.00 . A A . 44 ASN HA 1 1
12 35844 1 1 44 ASN HB2 H 50.292 -55.699 -15.917 1.00 . A A . 44 ASN HB2 1 1
12 35845 1 1 44 ASN HB3 H 50.351 -54.162 -15.060 1.00 . A A . 44 ASN HB3 1 1
12 35846 1 1 44 ASN HD21 H 51.938 -56.812 -15.113 1.00 . A A . 44 ASN HD21 1 1
12 35847 1 1 44 ASN HD22 H 52.205 -57.135 -13.437 1.00 . A A . 44 ASN HD22 1 1
12 35848 1 1 44 ASN N N 47.965 -56.489 -15.323 1.00 . A A . 44 ASN N 1 1
12 35849 1 1 44 ASN ND2 N 51.726 -56.686 -14.165 1.00 . A A . 44 ASN ND2 1 1
12 35850 1 1 44 ASN O O 48.402 -53.604 -16.622 1.00 . A A . 44 ASN O 1 1
12 35851 1 1 44 ASN OD1 O 50.399 -55.642 -12.684 1.00 . A A . 44 ASN OD1 1 1
12 35852 1 1 45 ALA C C 45.583 -51.431 -14.677 1.00 . A A . 45 ALA C 1 1
12 35853 1 1 45 ALA CA C 46.056 -52.438 -15.722 1.00 . A A . 45 ALA CA 1 1
12 35854 1 1 45 ALA CB C 44.877 -52.940 -16.543 1.00 . A A . 45 ALA CB 1 1
12 35855 1 1 45 ALA H H 46.378 -53.953 -14.280 1.00 . A A . 45 ALA H 1 1
12 35856 1 1 45 ALA HA H 46.747 -51.947 -16.392 1.00 . A A . 45 ALA HA 1 1
12 35857 1 1 45 ALA HB1 H 44.687 -52.253 -17.355 1.00 . A A . 45 ALA HB1 1 1
12 35858 1 1 45 ALA HB2 H 45.109 -53.916 -16.943 1.00 . A A . 45 ALA HB2 1 1
12 35859 1 1 45 ALA HB3 H 44.002 -53.007 -15.914 1.00 . A A . 45 ALA HB3 1 1
12 35860 1 1 45 ALA N N 46.749 -53.556 -15.096 1.00 . A A . 45 ALA N 1 1
12 35861 1 1 45 ALA O O 45.171 -51.808 -13.580 1.00 . A A . 45 ALA O 1 1
12 35862 1 1 46 ASP C C 45.702 -49.369 -12.696 1.00 . A A . 46 ASP C 1 1
12 35863 1 1 46 ASP CA C 45.225 -49.090 -14.118 1.00 . A A . 46 ASP CA 1 1
12 35864 1 1 46 ASP CB C 43.702 -48.947 -14.139 1.00 . A A . 46 ASP CB 1 1
12 35865 1 1 46 ASP CG C 43.000 -50.155 -13.550 1.00 . A A . 46 ASP CG 1 1
12 35866 1 1 46 ASP H H 45.984 -49.913 -15.914 1.00 . A A . 46 ASP H 1 1
12 35867 1 1 46 ASP HA H 45.668 -48.166 -14.459 1.00 . A A . 46 ASP HA 1 1
12 35868 1 1 46 ASP HB2 H 43.420 -48.075 -13.566 1.00 . A A . 46 ASP HB2 1 1
12 35869 1 1 46 ASP HB3 H 43.372 -48.823 -15.160 1.00 . A A . 46 ASP HB3 1 1
12 35870 1 1 46 ASP N N 45.646 -50.151 -15.025 1.00 . A A . 46 ASP N 1 1
12 35871 1 1 46 ASP O O 44.979 -49.129 -11.729 1.00 . A A . 46 ASP O 1 1
12 35872 1 1 46 ASP OD1 O 42.674 -50.121 -12.345 1.00 . A A . 46 ASP OD1 1 1
12 35873 1 1 46 ASP OD2 O 42.775 -51.133 -14.293 1.00 . A A . 46 ASP OD2 1 1
12 35874 1 1 47 VAL C C 48.562 -49.168 -10.884 1.00 . A A . 47 VAL C 1 1
12 35875 1 1 47 VAL CA C 47.499 -50.190 -11.274 1.00 . A A . 47 VAL CA 1 1
12 35876 1 1 47 VAL CB C 48.126 -51.597 -11.259 1.00 . A A . 47 VAL CB 1 1
12 35877 1 1 47 VAL CG1 C 47.056 -52.660 -11.464 1.00 . A A . 47 VAL CG1 1 1
12 35878 1 1 47 VAL CG2 C 49.211 -51.708 -12.320 1.00 . A A . 47 VAL CG2 1 1
12 35879 1 1 47 VAL H H 47.453 -50.047 -13.385 1.00 . A A . 47 VAL H 1 1
12 35880 1 1 47 VAL HA H 46.704 -50.164 -10.544 1.00 . A A . 47 VAL HA 1 1
12 35881 1 1 47 VAL HB H 48.580 -51.757 -10.292 1.00 . A A . 47 VAL HB 1 1
12 35882 1 1 47 VAL HG11 H 47.264 -53.506 -10.827 1.00 . A A . 47 VAL HG11 1 1
12 35883 1 1 47 VAL HG12 H 46.089 -52.249 -11.217 1.00 . A A . 47 VAL HG12 1 1
12 35884 1 1 47 VAL HG13 H 47.059 -52.978 -12.497 1.00 . A A . 47 VAL HG13 1 1
12 35885 1 1 47 VAL HG21 H 50.016 -51.029 -12.083 1.00 . A A . 47 VAL HG21 1 1
12 35886 1 1 47 VAL HG22 H 49.588 -52.720 -12.345 1.00 . A A . 47 VAL HG22 1 1
12 35887 1 1 47 VAL HG23 H 48.798 -51.455 -13.286 1.00 . A A . 47 VAL HG23 1 1
12 35888 1 1 47 VAL N N 46.924 -49.877 -12.577 1.00 . A A . 47 VAL N 1 1
12 35889 1 1 47 VAL O O 48.700 -48.818 -9.712 1.00 . A A . 47 VAL O 1 1
12 35890 1 1 48 SER C C 49.827 -46.521 -10.847 1.00 . A A . 48 SER C 1 1
12 35891 1 1 48 SER CA C 50.363 -47.714 -11.634 1.00 . A A . 48 SER CA 1 1
12 35892 1 1 48 SER CB C 50.960 -47.238 -12.960 1.00 . A A . 48 SER CB 1 1
12 35893 1 1 48 SER H H 49.152 -49.011 -12.787 1.00 . A A . 48 SER H 1 1
12 35894 1 1 48 SER HA H 51.137 -48.194 -11.054 1.00 . A A . 48 SER HA 1 1
12 35895 1 1 48 SER HB2 H 50.304 -46.504 -13.404 1.00 . A A . 48 SER HB2 1 1
12 35896 1 1 48 SER HB3 H 51.927 -46.794 -12.778 1.00 . A A . 48 SER HB3 1 1
12 35897 1 1 48 SER HG H 50.516 -48.201 -14.608 1.00 . A A . 48 SER HG 1 1
12 35898 1 1 48 SER N N 49.310 -48.693 -11.874 1.00 . A A . 48 SER N 1 1
12 35899 1 1 48 SER O O 50.279 -46.242 -9.737 1.00 . A A . 48 SER O 1 1
12 35900 1 1 48 SER OG O 51.114 -48.317 -13.866 1.00 . A A . 48 SER OG 1 1
12 35901 1 1 49 ILE C C 47.041 -45.056 -9.964 1.00 . A A . 49 ILE C 1 1
12 35902 1 1 49 ILE CA C 48.262 -44.660 -10.788 1.00 . A A . 49 ILE CA 1 1
12 35903 1 1 49 ILE CB C 47.848 -43.593 -11.820 1.00 . A A . 49 ILE CB 1 1
12 35904 1 1 49 ILE CD1 C 50.207 -42.646 -11.931 1.00 . A A . 49 ILE CD1 1 1
12 35905 1 1 49 ILE CG1 C 49.039 -43.217 -12.704 1.00 . A A . 49 ILE CG1 1 1
12 35906 1 1 49 ILE CG2 C 47.292 -42.364 -11.117 1.00 . A A . 49 ILE CG2 1 1
12 35907 1 1 49 ILE H H 48.544 -46.092 -12.319 1.00 . A A . 49 ILE H 1 1
12 35908 1 1 49 ILE HA H 49.001 -44.225 -10.130 1.00 . A A . 49 ILE HA 1 1
12 35909 1 1 49 ILE HB H 47.066 -44.009 -12.438 1.00 . A A . 49 ILE HB 1 1
12 35910 1 1 49 ILE HD11 H 50.575 -43.385 -11.235 1.00 . A A . 49 ILE HD11 1 1
12 35911 1 1 49 ILE HD12 H 50.994 -42.372 -12.617 1.00 . A A . 49 ILE HD12 1 1
12 35912 1 1 49 ILE HD13 H 49.884 -41.770 -11.386 1.00 . A A . 49 ILE HD13 1 1
12 35913 1 1 49 ILE HG12 H 49.384 -44.095 -13.225 1.00 . A A . 49 ILE HG12 1 1
12 35914 1 1 49 ILE HG13 H 48.723 -42.477 -13.424 1.00 . A A . 49 ILE HG13 1 1
12 35915 1 1 49 ILE HG21 H 47.368 -42.496 -10.048 1.00 . A A . 49 ILE HG21 1 1
12 35916 1 1 49 ILE HG22 H 47.859 -41.494 -11.413 1.00 . A A . 49 ILE HG22 1 1
12 35917 1 1 49 ILE HG23 H 46.256 -42.229 -11.391 1.00 . A A . 49 ILE HG23 1 1
12 35918 1 1 49 ILE N N 48.861 -45.821 -11.433 1.00 . A A . 49 ILE N 1 1
12 35919 1 1 49 ILE O O 45.965 -45.296 -10.508 1.00 . A A . 49 ILE O 1 1
12 35920 1 1 50 GLY C C 45.040 -44.428 -7.721 1.00 . A A . 50 GLY C 1 1
12 35921 1 1 50 GLY CA C 46.122 -45.487 -7.770 1.00 . A A . 50 GLY CA 1 1
12 35922 1 1 50 GLY H H 48.100 -44.919 -8.270 1.00 . A A . 50 GLY H 1 1
12 35923 1 1 50 GLY HA2 H 45.690 -46.413 -8.119 1.00 . A A . 50 GLY HA2 1 1
12 35924 1 1 50 GLY HA3 H 46.510 -45.637 -6.773 1.00 . A A . 50 GLY HA3 1 1
12 35925 1 1 50 GLY N N 47.218 -45.121 -8.649 1.00 . A A . 50 GLY N 1 1
12 35926 1 1 50 GLY O O 45.333 -43.236 -7.637 1.00 . A A . 50 GLY O 1 1
12 35927 1 1 51 ASN C C 42.225 -43.665 -6.299 1.00 . A A . 51 ASN C 1 1
12 35928 1 1 51 ASN CA C 42.654 -43.941 -7.736 1.00 . A A . 51 ASN CA 1 1
12 35929 1 1 51 ASN CB C 41.479 -44.513 -8.532 1.00 . A A . 51 ASN CB 1 1
12 35930 1 1 51 ASN CG C 41.605 -44.250 -10.019 1.00 . A A . 51 ASN CG 1 1
12 35931 1 1 51 ASN H H 43.615 -45.825 -7.839 1.00 . A A . 51 ASN H 1 1
12 35932 1 1 51 ASN HA H 42.968 -43.014 -8.191 1.00 . A A . 51 ASN HA 1 1
12 35933 1 1 51 ASN HB2 H 41.432 -45.581 -8.377 1.00 . A A . 51 ASN HB2 1 1
12 35934 1 1 51 ASN HB3 H 40.563 -44.063 -8.181 1.00 . A A . 51 ASN HB3 1 1
12 35935 1 1 51 ASN HD21 H 39.804 -45.034 -10.335 1.00 . A A . 51 ASN HD21 1 1
12 35936 1 1 51 ASN HD22 H 40.631 -44.462 -11.740 1.00 . A A . 51 ASN HD22 1 1
12 35937 1 1 51 ASN N N 43.785 -44.863 -7.774 1.00 . A A . 51 ASN N 1 1
12 35938 1 1 51 ASN ND2 N 40.576 -44.619 -10.775 1.00 . A A . 51 ASN ND2 1 1
12 35939 1 1 51 ASN O O 41.196 -44.162 -5.841 1.00 . A A . 51 ASN O 1 1
12 35940 1 1 51 ASN OD1 O 42.615 -43.723 -10.485 1.00 . A A . 51 ASN OD1 1 1
12 35941 1 1 52 ASP C C 42.057 -41.154 -4.120 1.00 . A A . 52 ASP C 1 1
12 35942 1 1 52 ASP CA C 42.722 -42.523 -4.208 1.00 . A A . 52 ASP CA 1 1
12 35943 1 1 52 ASP CB C 44.001 -42.538 -3.369 1.00 . A A . 52 ASP CB 1 1
12 35944 1 1 52 ASP CG C 43.735 -42.861 -1.913 1.00 . A A . 52 ASP CG 1 1
12 35945 1 1 52 ASP H H 43.826 -42.504 -6.014 1.00 . A A . 52 ASP H 1 1
12 35946 1 1 52 ASP HA H 42.041 -43.266 -3.821 1.00 . A A . 52 ASP HA 1 1
12 35947 1 1 52 ASP HB2 H 44.676 -43.283 -3.766 1.00 . A A . 52 ASP HB2 1 1
12 35948 1 1 52 ASP HB3 H 44.472 -41.568 -3.425 1.00 . A A . 52 ASP HB3 1 1
12 35949 1 1 52 ASP N N 43.021 -42.869 -5.593 1.00 . A A . 52 ASP N 1 1
12 35950 1 1 52 ASP O O 42.218 -40.436 -3.132 1.00 . A A . 52 ASP O 1 1
12 35951 1 1 52 ASP OD1 O 42.572 -42.726 -1.478 1.00 . A A . 52 ASP OD1 1 1
12 35952 1 1 52 ASP OD2 O 44.689 -43.248 -1.207 1.00 . A A . 52 ASP OD2 1 1
12 35953 1 1 53 THR C C 39.629 -39.382 -4.052 1.00 . A A . 53 THR C 1 1
12 35954 1 1 53 THR CA C 40.623 -39.512 -5.201 1.00 . A A . 53 THR CA 1 1
12 35955 1 1 53 THR CB C 39.876 -39.317 -6.534 1.00 . A A . 53 THR CB 1 1
12 35956 1 1 53 THR CG2 C 38.862 -40.429 -6.754 1.00 . A A . 53 THR CG2 1 1
12 35957 1 1 53 THR H H 41.221 -41.411 -5.917 1.00 . A A . 53 THR H 1 1
12 35958 1 1 53 THR HA H 41.366 -38.732 -5.112 1.00 . A A . 53 THR HA 1 1
12 35959 1 1 53 THR HB H 40.596 -39.342 -7.341 1.00 . A A . 53 THR HB 1 1
12 35960 1 1 53 THR HG1 H 38.461 -38.077 -5.942 1.00 . A A . 53 THR HG1 1 1
12 35961 1 1 53 THR HG21 H 38.586 -40.464 -7.798 1.00 . A A . 53 THR HG21 1 1
12 35962 1 1 53 THR HG22 H 37.984 -40.239 -6.156 1.00 . A A . 53 THR HG22 1 1
12 35963 1 1 53 THR HG23 H 39.297 -41.374 -6.466 1.00 . A A . 53 THR HG23 1 1
12 35964 1 1 53 THR N N 41.310 -40.796 -5.160 1.00 . A A . 53 THR N 1 1
12 35965 1 1 53 THR O O 38.787 -40.255 -3.844 1.00 . A A . 53 THR O 1 1
12 35966 1 1 53 THR OG1 O 39.211 -38.049 -6.543 1.00 . A A . 53 THR OG1 1 1
12 35967 1 1 54 THR C C 38.128 -36.704 -2.322 1.00 . A A . 54 THR C 1 1
12 35968 1 1 54 THR CA C 38.844 -38.041 -2.178 1.00 . A A . 54 THR CA 1 1
12 35969 1 1 54 THR CB C 39.613 -38.059 -0.844 1.00 . A A . 54 THR CB 1 1
12 35970 1 1 54 THR CG2 C 39.724 -39.476 -0.302 1.00 . A A . 54 THR CG2 1 1
12 35971 1 1 54 THR H H 40.425 -37.626 -3.523 1.00 . A A . 54 THR H 1 1
12 35972 1 1 54 THR HA H 38.109 -38.833 -2.157 1.00 . A A . 54 THR HA 1 1
12 35973 1 1 54 THR HB H 39.073 -37.457 -0.127 1.00 . A A . 54 THR HB 1 1
12 35974 1 1 54 THR HG1 H 41.470 -37.727 -0.268 1.00 . A A . 54 THR HG1 1 1
12 35975 1 1 54 THR HG21 H 39.447 -39.487 0.741 1.00 . A A . 54 THR HG21 1 1
12 35976 1 1 54 THR HG22 H 40.743 -39.823 -0.408 1.00 . A A . 54 THR HG22 1 1
12 35977 1 1 54 THR HG23 H 39.064 -40.126 -0.857 1.00 . A A . 54 THR HG23 1 1
12 35978 1 1 54 THR N N 39.733 -38.285 -3.308 1.00 . A A . 54 THR N 1 1
12 35979 1 1 54 THR O O 38.740 -35.643 -2.190 1.00 . A A . 54 THR O 1 1
12 35980 1 1 54 THR OG1 O 40.922 -37.508 -1.026 1.00 . A A . 54 THR OG1 1 1
12 35981 1 1 55 LEU C C 36.083 -34.691 -1.495 1.00 . A A . 55 LEU C 1 1
12 35982 1 1 55 LEU CA C 36.028 -35.551 -2.753 1.00 . A A . 55 LEU CA 1 1
12 35983 1 1 55 LEU CB C 34.577 -35.915 -3.071 1.00 . A A . 55 LEU CB 1 1
12 35984 1 1 55 LEU CD1 C 32.306 -36.238 -2.060 1.00 . A A . 55 LEU CD1 1 1
12 35985 1 1 55 LEU CD2 C 33.996 -38.078 -1.945 1.00 . A A . 55 LEU CD2 1 1
12 35986 1 1 55 LEU CG C 33.786 -36.571 -1.940 1.00 . A A . 55 LEU CG 1 1
12 35987 1 1 55 LEU H H 36.397 -37.634 -2.686 1.00 . A A . 55 LEU H 1 1
12 35988 1 1 55 LEU HA H 36.439 -34.989 -3.578 1.00 . A A . 55 LEU HA 1 1
12 35989 1 1 55 LEU HB2 H 34.063 -35.009 -3.353 1.00 . A A . 55 LEU HB2 1 1
12 35990 1 1 55 LEU HB3 H 34.584 -36.597 -3.909 1.00 . A A . 55 LEU HB3 1 1
12 35991 1 1 55 LEU HD11 H 32.118 -35.270 -1.619 1.00 . A A . 55 LEU HD11 1 1
12 35992 1 1 55 LEU HD12 H 31.725 -36.987 -1.543 1.00 . A A . 55 LEU HD12 1 1
12 35993 1 1 55 LEU HD13 H 32.025 -36.220 -3.103 1.00 . A A . 55 LEU HD13 1 1
12 35994 1 1 55 LEU HD21 H 33.090 -38.569 -1.622 1.00 . A A . 55 LEU HD21 1 1
12 35995 1 1 55 LEU HD22 H 34.802 -38.331 -1.270 1.00 . A A . 55 LEU HD22 1 1
12 35996 1 1 55 LEU HD23 H 34.246 -38.403 -2.943 1.00 . A A . 55 LEU HD23 1 1
12 35997 1 1 55 LEU HG H 34.137 -36.186 -0.993 1.00 . A A . 55 LEU HG 1 1
12 35998 1 1 55 LEU N N 36.828 -36.760 -2.592 1.00 . A A . 55 LEU N 1 1
12 35999 1 1 55 LEU O O 36.184 -35.205 -0.381 1.00 . A A . 55 LEU O 1 1
12 36000 1 1 56 THR C C 35.461 -31.094 -0.947 1.00 . A A . 56 THR C 1 1
12 36001 1 1 56 THR CA C 36.056 -32.443 -0.560 1.00 . A A . 56 THR CA 1 1
12 36002 1 1 56 THR CB C 37.496 -32.231 -0.058 1.00 . A A . 56 THR CB 1 1
12 36003 1 1 56 THR CG2 C 38.358 -31.598 -1.139 1.00 . A A . 56 THR CG2 1 1
12 36004 1 1 56 THR H H 35.934 -33.025 -2.591 1.00 . A A . 56 THR H 1 1
12 36005 1 1 56 THR HA H 35.473 -32.864 0.246 1.00 . A A . 56 THR HA 1 1
12 36006 1 1 56 THR HB H 37.916 -33.193 0.199 1.00 . A A . 56 THR HB 1 1
12 36007 1 1 56 THR HG1 H 37.283 -30.494 0.853 1.00 . A A . 56 THR HG1 1 1
12 36008 1 1 56 THR HG21 H 39.313 -31.315 -0.719 1.00 . A A . 56 THR HG21 1 1
12 36009 1 1 56 THR HG22 H 37.862 -30.721 -1.527 1.00 . A A . 56 THR HG22 1 1
12 36010 1 1 56 THR HG23 H 38.513 -32.307 -1.938 1.00 . A A . 56 THR HG23 1 1
12 36011 1 1 56 THR N N 36.014 -33.376 -1.680 1.00 . A A . 56 THR N 1 1
12 36012 1 1 56 THR O O 35.618 -30.636 -2.079 1.00 . A A . 56 THR O 1 1
12 36013 1 1 56 THR OG1 O 37.492 -31.397 1.106 1.00 . A A . 56 THR OG1 1 1
12 36014 1 1 57 PHE C C 34.809 -28.081 0.618 1.00 . A A . 57 PHE C 1 1
12 36015 1 1 57 PHE CA C 34.160 -29.161 -0.242 1.00 . A A . 57 PHE CA 1 1
12 36016 1 1 57 PHE CB C 32.659 -29.225 0.049 1.00 . A A . 57 PHE CB 1 1
12 36017 1 1 57 PHE CD1 C 31.896 -26.960 0.813 1.00 . A A . 57 PHE CD1 1 1
12 36018 1 1 57 PHE CD2 C 31.329 -27.661 -1.394 1.00 . A A . 57 PHE CD2 1 1
12 36019 1 1 57 PHE CE1 C 31.242 -25.761 0.604 1.00 . A A . 57 PHE CE1 1 1
12 36020 1 1 57 PHE CE2 C 30.674 -26.463 -1.609 1.00 . A A . 57 PHE CE2 1 1
12 36021 1 1 57 PHE CG C 31.948 -27.922 -0.182 1.00 . A A . 57 PHE CG 1 1
12 36022 1 1 57 PHE CZ C 30.630 -25.512 -0.610 1.00 . A A . 57 PHE CZ 1 1
12 36023 1 1 57 PHE H H 34.688 -30.875 0.884 1.00 . A A . 57 PHE H 1 1
12 36024 1 1 57 PHE HA H 34.306 -28.914 -1.281 1.00 . A A . 57 PHE HA 1 1
12 36025 1 1 57 PHE HB2 H 32.207 -29.967 -0.591 1.00 . A A . 57 PHE HB2 1 1
12 36026 1 1 57 PHE HB3 H 32.511 -29.508 1.081 1.00 . A A . 57 PHE HB3 1 1
12 36027 1 1 57 PHE HD1 H 32.375 -27.154 1.763 1.00 . A A . 57 PHE HD1 1 1
12 36028 1 1 57 PHE HD2 H 31.362 -28.405 -2.177 1.00 . A A . 57 PHE HD2 1 1
12 36029 1 1 57 PHE HE1 H 31.210 -25.019 1.388 1.00 . A A . 57 PHE HE1 1 1
12 36030 1 1 57 PHE HE2 H 30.196 -26.273 -2.559 1.00 . A A . 57 PHE HE2 1 1
12 36031 1 1 57 PHE HZ H 30.119 -24.576 -0.775 1.00 . A A . 57 PHE HZ 1 1
12 36032 1 1 57 PHE N N 34.779 -30.459 0.000 1.00 . A A . 57 PHE N 1 1
12 36033 1 1 57 PHE O O 35.066 -28.286 1.804 1.00 . A A . 57 PHE O 1 1
12 36034 1 1 58 ASP C C 34.805 -24.576 0.665 1.00 . A A . 58 ASP C 1 1
12 36035 1 1 58 ASP CA C 35.693 -25.815 0.718 1.00 . A A . 58 ASP CA 1 1
12 36036 1 1 58 ASP CB C 37.065 -25.501 0.117 1.00 . A A . 58 ASP CB 1 1
12 36037 1 1 58 ASP CG C 38.169 -26.340 0.728 1.00 . A A . 58 ASP CG 1 1
12 36038 1 1 58 ASP H H 34.845 -26.826 -0.938 1.00 . A A . 58 ASP H 1 1
12 36039 1 1 58 ASP HA H 35.820 -26.107 1.749 1.00 . A A . 58 ASP HA 1 1
12 36040 1 1 58 ASP HB2 H 37.038 -25.693 -0.945 1.00 . A A . 58 ASP HB2 1 1
12 36041 1 1 58 ASP HB3 H 37.294 -24.459 0.286 1.00 . A A . 58 ASP HB3 1 1
12 36042 1 1 58 ASP N N 35.073 -26.929 0.010 1.00 . A A . 58 ASP N 1 1
12 36043 1 1 58 ASP O O 34.373 -24.155 -0.409 1.00 . A A . 58 ASP O 1 1
12 36044 1 1 58 ASP OD1 O 37.978 -27.567 0.862 1.00 . A A . 58 ASP OD1 1 1
12 36045 1 1 58 ASP OD2 O 39.226 -25.770 1.074 1.00 . A A . 58 ASP OD2 1 1
12 36046 1 1 59 ILE C C 34.539 -21.562 2.177 1.00 . A A . 59 ILE C 1 1
12 36047 1 1 59 ILE CA C 33.698 -22.806 1.915 1.00 . A A . 59 ILE CA 1 1
12 36048 1 1 59 ILE CB C 32.640 -22.941 3.025 1.00 . A A . 59 ILE CB 1 1
12 36049 1 1 59 ILE CD1 C 30.638 -21.772 4.077 1.00 . A A . 59 ILE CD1 1 1
12 36050 1 1 59 ILE CG1 C 31.811 -21.659 3.129 1.00 . A A . 59 ILE CG1 1 1
12 36051 1 1 59 ILE CG2 C 33.305 -23.256 4.357 1.00 . A A . 59 ILE CG2 1 1
12 36052 1 1 59 ILE H H 34.908 -24.380 2.651 1.00 . A A . 59 ILE H 1 1
12 36053 1 1 59 ILE HA H 33.187 -22.691 0.970 1.00 . A A . 59 ILE HA 1 1
12 36054 1 1 59 ILE HB H 31.987 -23.763 2.772 1.00 . A A . 59 ILE HB 1 1
12 36055 1 1 59 ILE HD11 H 30.432 -20.806 4.513 1.00 . A A . 59 ILE HD11 1 1
12 36056 1 1 59 ILE HD12 H 29.770 -22.116 3.536 1.00 . A A . 59 ILE HD12 1 1
12 36057 1 1 59 ILE HD13 H 30.875 -22.476 4.861 1.00 . A A . 59 ILE HD13 1 1
12 36058 1 1 59 ILE HG12 H 32.443 -20.857 3.477 1.00 . A A . 59 ILE HG12 1 1
12 36059 1 1 59 ILE HG13 H 31.426 -21.409 2.150 1.00 . A A . 59 ILE HG13 1 1
12 36060 1 1 59 ILE HG21 H 33.104 -22.460 5.057 1.00 . A A . 59 ILE HG21 1 1
12 36061 1 1 59 ILE HG22 H 32.911 -24.185 4.745 1.00 . A A . 59 ILE HG22 1 1
12 36062 1 1 59 ILE HG23 H 34.371 -23.350 4.214 1.00 . A A . 59 ILE HG23 1 1
12 36063 1 1 59 ILE N N 34.535 -23.997 1.830 1.00 . A A . 59 ILE N 1 1
12 36064 1 1 59 ILE O O 35.262 -21.487 3.170 1.00 . A A . 59 ILE O 1 1
12 36065 1 1 60 ALA C C 34.248 -18.163 1.665 1.00 . A A . 60 ALA C 1 1
12 36066 1 1 60 ALA CA C 35.183 -19.342 1.418 1.00 . A A . 60 ALA CA 1 1
12 36067 1 1 60 ALA CB C 36.029 -19.096 0.177 1.00 . A A . 60 ALA CB 1 1
12 36068 1 1 60 ALA H H 33.843 -20.704 0.511 1.00 . A A . 60 ALA H 1 1
12 36069 1 1 60 ALA HA H 35.849 -19.443 2.263 1.00 . A A . 60 ALA HA 1 1
12 36070 1 1 60 ALA HB1 H 37.061 -19.332 0.394 1.00 . A A . 60 ALA HB1 1 1
12 36071 1 1 60 ALA HB2 H 35.678 -19.721 -0.628 1.00 . A A . 60 ALA HB2 1 1
12 36072 1 1 60 ALA HB3 H 35.951 -18.058 -0.111 1.00 . A A . 60 ALA HB3 1 1
12 36073 1 1 60 ALA N N 34.436 -20.586 1.281 1.00 . A A . 60 ALA N 1 1
12 36074 1 1 60 ALA O O 33.070 -18.208 1.309 1.00 . A A . 60 ALA O 1 1
12 36075 1 1 61 TYR C C 34.784 -14.652 2.276 1.00 . A A . 61 TYR C 1 1
12 36076 1 1 61 TYR CA C 33.990 -15.921 2.573 1.00 . A A . 61 TYR CA 1 1
12 36077 1 1 61 TYR CB C 33.549 -15.929 4.037 1.00 . A A . 61 TYR CB 1 1
12 36078 1 1 61 TYR CD1 C 31.656 -14.269 3.835 1.00 . A A . 61 TYR CD1 1 1
12 36079 1 1 61 TYR CD2 C 31.195 -16.386 4.829 1.00 . A A . 61 TYR CD2 1 1
12 36080 1 1 61 TYR CE1 C 30.339 -13.893 4.018 1.00 . A A . 61 TYR CE1 1 1
12 36081 1 1 61 TYR CE2 C 29.877 -16.019 5.014 1.00 . A A . 61 TYR CE2 1 1
12 36082 1 1 61 TYR CG C 32.106 -15.521 4.238 1.00 . A A . 61 TYR CG 1 1
12 36083 1 1 61 TYR CZ C 29.454 -14.771 4.606 1.00 . A A . 61 TYR CZ 1 1
12 36084 1 1 61 TYR H H 35.724 -17.134 2.535 1.00 . A A . 61 TYR H 1 1
12 36085 1 1 61 TYR HA H 33.113 -15.939 1.943 1.00 . A A . 61 TYR HA 1 1
12 36086 1 1 61 TYR HB2 H 33.670 -16.924 4.438 1.00 . A A . 61 TYR HB2 1 1
12 36087 1 1 61 TYR HB3 H 34.169 -15.243 4.597 1.00 . A A . 61 TYR HB3 1 1
12 36088 1 1 61 TYR HD1 H 32.352 -13.584 3.374 1.00 . A A . 61 TYR HD1 1 1
12 36089 1 1 61 TYR HD2 H 31.529 -17.364 5.147 1.00 . A A . 61 TYR HD2 1 1
12 36090 1 1 61 TYR HE1 H 30.007 -12.915 3.699 1.00 . A A . 61 TYR HE1 1 1
12 36091 1 1 61 TYR HE2 H 29.182 -16.705 5.475 1.00 . A A . 61 TYR HE2 1 1
12 36092 1 1 61 TYR HH H 27.717 -14.296 3.933 1.00 . A A . 61 TYR HH 1 1
12 36093 1 1 61 TYR N N 34.779 -17.110 2.276 1.00 . A A . 61 TYR N 1 1
12 36094 1 1 61 TYR O O 35.837 -14.412 2.868 1.00 . A A . 61 TYR O 1 1
12 36095 1 1 61 TYR OH O 28.140 -14.399 4.788 1.00 . A A . 61 TYR OH 1 1
12 36096 1 1 62 PHE C C 34.423 -11.435 1.825 1.00 . A A . 62 PHE C 1 1
12 36097 1 1 62 PHE CA C 34.931 -12.598 0.978 1.00 . A A . 62 PHE CA 1 1
12 36098 1 1 62 PHE CB C 34.699 -12.303 -0.505 1.00 . A A . 62 PHE CB 1 1
12 36099 1 1 62 PHE CD1 C 36.939 -12.775 -1.532 1.00 . A A . 62 PHE CD1 1 1
12 36100 1 1 62 PHE CD2 C 36.106 -10.542 -1.608 1.00 . A A . 62 PHE CD2 1 1
12 36101 1 1 62 PHE CE1 C 38.082 -12.375 -2.199 1.00 . A A . 62 PHE CE1 1 1
12 36102 1 1 62 PHE CE2 C 37.246 -10.137 -2.276 1.00 . A A . 62 PHE CE2 1 1
12 36103 1 1 62 PHE CG C 35.939 -11.865 -1.230 1.00 . A A . 62 PHE CG 1 1
12 36104 1 1 62 PHE CZ C 38.236 -11.054 -2.571 1.00 . A A . 62 PHE CZ 1 1
12 36105 1 1 62 PHE H H 33.429 -14.089 0.918 1.00 . A A . 62 PHE H 1 1
12 36106 1 1 62 PHE HA H 35.988 -12.719 1.151 1.00 . A A . 62 PHE HA 1 1
12 36107 1 1 62 PHE HB2 H 34.330 -13.195 -0.989 1.00 . A A . 62 PHE HB2 1 1
12 36108 1 1 62 PHE HB3 H 33.964 -11.517 -0.597 1.00 . A A . 62 PHE HB3 1 1
12 36109 1 1 62 PHE HD1 H 36.820 -13.809 -1.242 1.00 . A A . 62 PHE HD1 1 1
12 36110 1 1 62 PHE HD2 H 35.334 -9.824 -1.378 1.00 . A A . 62 PHE HD2 1 1
12 36111 1 1 62 PHE HE1 H 38.853 -13.096 -2.429 1.00 . A A . 62 PHE HE1 1 1
12 36112 1 1 62 PHE HE2 H 37.364 -9.103 -2.565 1.00 . A A . 62 PHE HE2 1 1
12 36113 1 1 62 PHE HZ H 39.127 -10.740 -3.093 1.00 . A A . 62 PHE HZ 1 1
12 36114 1 1 62 PHE N N 34.271 -13.843 1.355 1.00 . A A . 62 PHE N 1 1
12 36115 1 1 62 PHE O O 33.403 -10.822 1.511 1.00 . A A . 62 PHE O 1 1
12 36116 1 1 63 VAL C C 35.934 -9.092 4.017 1.00 . A A . 63 VAL C 1 1
12 36117 1 1 63 VAL CA C 34.767 -10.047 3.795 1.00 . A A . 63 VAL CA 1 1
12 36118 1 1 63 VAL CB C 34.288 -10.580 5.159 1.00 . A A . 63 VAL CB 1 1
12 36119 1 1 63 VAL CG1 C 33.601 -9.478 5.951 1.00 . A A . 63 VAL CG1 1 1
12 36120 1 1 63 VAL CG2 C 33.359 -11.770 4.969 1.00 . A A . 63 VAL CG2 1 1
12 36121 1 1 63 VAL H H 35.946 -11.662 3.101 1.00 . A A . 63 VAL H 1 1
12 36122 1 1 63 VAL HA H 33.952 -9.506 3.338 1.00 . A A . 63 VAL HA 1 1
12 36123 1 1 63 VAL HB H 35.151 -10.910 5.718 1.00 . A A . 63 VAL HB 1 1
12 36124 1 1 63 VAL HG11 H 32.998 -9.919 6.731 1.00 . A A . 63 VAL HG11 1 1
12 36125 1 1 63 VAL HG12 H 34.346 -8.832 6.392 1.00 . A A . 63 VAL HG12 1 1
12 36126 1 1 63 VAL HG13 H 32.968 -8.902 5.291 1.00 . A A . 63 VAL HG13 1 1
12 36127 1 1 63 VAL HG21 H 32.579 -11.509 4.270 1.00 . A A . 63 VAL HG21 1 1
12 36128 1 1 63 VAL HG22 H 33.922 -12.608 4.584 1.00 . A A . 63 VAL HG22 1 1
12 36129 1 1 63 VAL HG23 H 32.919 -12.038 5.918 1.00 . A A . 63 VAL HG23 1 1
12 36130 1 1 63 VAL N N 35.144 -11.136 2.902 1.00 . A A . 63 VAL N 1 1
12 36131 1 1 63 VAL O O 36.282 -8.773 5.154 1.00 . A A . 63 VAL O 1 1
12 36132 1 1 64 SER C C 38.106 -7.284 1.602 1.00 . A A . 64 SER C 1 1
12 36133 1 1 64 SER CA C 37.665 -7.718 2.997 1.00 . A A . 64 SER CA 1 1
12 36134 1 1 64 SER CB C 38.836 -8.375 3.732 1.00 . A A . 64 SER CB 1 1
12 36135 1 1 64 SER H H 36.211 -8.927 2.044 1.00 . A A . 64 SER H 1 1
12 36136 1 1 64 SER HA H 37.348 -6.846 3.550 1.00 . A A . 64 SER HA 1 1
12 36137 1 1 64 SER HB2 H 38.461 -9.159 4.372 1.00 . A A . 64 SER HB2 1 1
12 36138 1 1 64 SER HB3 H 39.520 -8.796 3.008 1.00 . A A . 64 SER HB3 1 1
12 36139 1 1 64 SER HG H 39.180 -7.440 5.418 1.00 . A A . 64 SER HG 1 1
12 36140 1 1 64 SER N N 36.535 -8.636 2.923 1.00 . A A . 64 SER N 1 1
12 36141 1 1 64 SER O O 37.450 -7.594 0.608 1.00 . A A . 64 SER O 1 1
12 36142 1 1 64 SER OG O 39.534 -7.432 4.526 1.00 . A A . 64 SER OG 1 1
12 36143 1 1 65 SER C C 40.603 -7.149 -0.407 1.00 . A A . 65 SER C 1 1
12 36144 1 1 65 SER CA C 39.746 -6.081 0.266 1.00 . A A . 65 SER CA 1 1
12 36145 1 1 65 SER CB C 40.571 -4.810 0.480 1.00 . A A . 65 SER CB 1 1
12 36146 1 1 65 SER H H 39.698 -6.346 2.367 1.00 . A A . 65 SER H 1 1
12 36147 1 1 65 SER HA H 38.908 -5.852 -0.374 1.00 . A A . 65 SER HA 1 1
12 36148 1 1 65 SER HB2 H 41.129 -4.896 1.399 1.00 . A A . 65 SER HB2 1 1
12 36149 1 1 65 SER HB3 H 41.255 -4.685 -0.347 1.00 . A A . 65 SER HB3 1 1
12 36150 1 1 65 SER HG H 39.290 -3.654 1.409 1.00 . A A . 65 SER HG 1 1
12 36151 1 1 65 SER N N 39.220 -6.562 1.539 1.00 . A A . 65 SER N 1 1
12 36152 1 1 65 SER O O 40.465 -7.409 -1.601 1.00 . A A . 65 SER O 1 1
12 36153 1 1 65 SER OG O 39.736 -3.667 0.559 1.00 . A A . 65 SER OG 1 1
12 36154 1 1 66 ASN C C 42.305 -10.056 0.721 1.00 . A A . 66 ASN C 1 1
12 36155 1 1 66 ASN CA C 42.368 -8.805 -0.150 1.00 . A A . 66 ASN CA 1 1
12 36156 1 1 66 ASN CB C 43.809 -8.293 -0.223 1.00 . A A . 66 ASN CB 1 1
12 36157 1 1 66 ASN CG C 44.114 -7.618 -1.546 1.00 . A A . 66 ASN CG 1 1
12 36158 1 1 66 ASN H H 41.551 -7.513 1.316 1.00 . A A . 66 ASN H 1 1
12 36159 1 1 66 ASN HA H 42.033 -9.056 -1.144 1.00 . A A . 66 ASN HA 1 1
12 36160 1 1 66 ASN HB2 H 43.971 -7.578 0.570 1.00 . A A . 66 ASN HB2 1 1
12 36161 1 1 66 ASN HB3 H 44.487 -9.124 -0.099 1.00 . A A . 66 ASN HB3 1 1
12 36162 1 1 66 ASN HD21 H 45.977 -7.250 -0.955 1.00 . A A . 66 ASN HD21 1 1
12 36163 1 1 66 ASN HD22 H 45.569 -6.699 -2.541 1.00 . A A . 66 ASN HD22 1 1
12 36164 1 1 66 ASN N N 41.488 -7.765 0.371 1.00 . A A . 66 ASN N 1 1
12 36165 1 1 66 ASN ND2 N 45.345 -7.140 -1.696 1.00 . A A . 66 ASN ND2 1 1
12 36166 1 1 66 ASN O O 42.324 -11.179 0.215 1.00 . A A . 66 ASN O 1 1
12 36167 1 1 66 ASN OD1 O 43.255 -7.527 -2.423 1.00 . A A . 66 ASN OD1 1 1
12 36168 1 1 67 ILE C C 40.813 -11.671 2.896 1.00 . A A . 67 ILE C 1 1
12 36169 1 1 67 ILE CA C 42.163 -10.965 2.973 1.00 . A A . 67 ILE CA 1 1
12 36170 1 1 67 ILE CB C 42.400 -10.494 4.420 1.00 . A A . 67 ILE CB 1 1
12 36171 1 1 67 ILE CD1 C 43.939 -9.086 5.879 1.00 . A A . 67 ILE CD1 1 1
12 36172 1 1 67 ILE CG1 C 43.688 -9.672 4.507 1.00 . A A . 67 ILE CG1 1 1
12 36173 1 1 67 ILE CG2 C 42.460 -11.686 5.363 1.00 . A A . 67 ILE CG2 1 1
12 36174 1 1 67 ILE H H 42.220 -8.937 2.375 1.00 . A A . 67 ILE H 1 1
12 36175 1 1 67 ILE HA H 42.941 -11.669 2.714 1.00 . A A . 67 ILE HA 1 1
12 36176 1 1 67 ILE HB H 41.566 -9.874 4.715 1.00 . A A . 67 ILE HB 1 1
12 36177 1 1 67 ILE HD11 H 43.091 -9.287 6.518 1.00 . A A . 67 ILE HD11 1 1
12 36178 1 1 67 ILE HD12 H 44.826 -9.529 6.305 1.00 . A A . 67 ILE HD12 1 1
12 36179 1 1 67 ILE HD13 H 44.077 -8.017 5.793 1.00 . A A . 67 ILE HD13 1 1
12 36180 1 1 67 ILE HG12 H 44.527 -10.303 4.259 1.00 . A A . 67 ILE HG12 1 1
12 36181 1 1 67 ILE HG13 H 43.635 -8.856 3.802 1.00 . A A . 67 ILE HG13 1 1
12 36182 1 1 67 ILE HG21 H 42.470 -12.600 4.788 1.00 . A A . 67 ILE HG21 1 1
12 36183 1 1 67 ILE HG22 H 43.359 -11.627 5.960 1.00 . A A . 67 ILE HG22 1 1
12 36184 1 1 67 ILE HG23 H 41.597 -11.677 6.011 1.00 . A A . 67 ILE HG23 1 1
12 36185 1 1 67 ILE N N 42.231 -9.854 2.033 1.00 . A A . 67 ILE N 1 1
12 36186 1 1 67 ILE O O 39.774 -11.077 3.178 1.00 . A A . 67 ILE O 1 1
12 36187 1 1 68 ALA C C 39.651 -14.932 3.338 1.00 . A A . 68 ALA C 1 1
12 36188 1 1 68 ALA CA C 39.617 -13.730 2.399 1.00 . A A . 68 ALA CA 1 1
12 36189 1 1 68 ALA CB C 39.413 -14.188 0.962 1.00 . A A . 68 ALA CB 1 1
12 36190 1 1 68 ALA H H 41.698 -13.361 2.299 1.00 . A A . 68 ALA H 1 1
12 36191 1 1 68 ALA HA H 38.784 -13.097 2.671 1.00 . A A . 68 ALA HA 1 1
12 36192 1 1 68 ALA HB1 H 40.363 -14.183 0.446 1.00 . A A . 68 ALA HB1 1 1
12 36193 1 1 68 ALA HB2 H 39.005 -15.187 0.957 1.00 . A A . 68 ALA HB2 1 1
12 36194 1 1 68 ALA HB3 H 38.730 -13.515 0.465 1.00 . A A . 68 ALA HB3 1 1
12 36195 1 1 68 ALA N N 40.838 -12.942 2.511 1.00 . A A . 68 ALA N 1 1
12 36196 1 1 68 ALA O O 40.715 -15.336 3.808 1.00 . A A . 68 ALA O 1 1
12 36197 1 1 69 VAL C C 38.190 -17.940 3.695 1.00 . A A . 69 VAL C 1 1
12 36198 1 1 69 VAL CA C 38.376 -16.654 4.493 1.00 . A A . 69 VAL CA 1 1
12 36199 1 1 69 VAL CB C 37.204 -16.501 5.481 1.00 . A A . 69 VAL CB 1 1
12 36200 1 1 69 VAL CG1 C 37.150 -17.687 6.432 1.00 . A A . 69 VAL CG1 1 1
12 36201 1 1 69 VAL CG2 C 37.322 -15.194 6.250 1.00 . A A . 69 VAL CG2 1 1
12 36202 1 1 69 VAL H H 37.667 -15.131 3.205 1.00 . A A . 69 VAL H 1 1
12 36203 1 1 69 VAL HA H 39.292 -16.723 5.061 1.00 . A A . 69 VAL HA 1 1
12 36204 1 1 69 VAL HB H 36.283 -16.480 4.915 1.00 . A A . 69 VAL HB 1 1
12 36205 1 1 69 VAL HG11 H 36.434 -17.486 7.216 1.00 . A A . 69 VAL HG11 1 1
12 36206 1 1 69 VAL HG12 H 36.852 -18.572 5.888 1.00 . A A . 69 VAL HG12 1 1
12 36207 1 1 69 VAL HG13 H 38.125 -17.842 6.868 1.00 . A A . 69 VAL HG13 1 1
12 36208 1 1 69 VAL HG21 H 36.462 -15.076 6.891 1.00 . A A . 69 VAL HG21 1 1
12 36209 1 1 69 VAL HG22 H 38.219 -15.211 6.851 1.00 . A A . 69 VAL HG22 1 1
12 36210 1 1 69 VAL HG23 H 37.370 -14.370 5.554 1.00 . A A . 69 VAL HG23 1 1
12 36211 1 1 69 VAL N N 38.480 -15.499 3.609 1.00 . A A . 69 VAL N 1 1
12 36212 1 1 69 VAL O O 37.550 -17.943 2.644 1.00 . A A . 69 VAL O 1 1
12 36213 1 1 70 ASP C C 38.605 -21.457 4.560 1.00 . A A . 70 ASP C 1 1
12 36214 1 1 70 ASP CA C 38.650 -20.325 3.538 1.00 . A A . 70 ASP CA 1 1
12 36215 1 1 70 ASP CB C 39.827 -20.528 2.584 1.00 . A A . 70 ASP CB 1 1
12 36216 1 1 70 ASP CG C 39.534 -20.021 1.186 1.00 . A A . 70 ASP CG 1 1
12 36217 1 1 70 ASP H H 39.252 -18.963 5.044 1.00 . A A . 70 ASP H 1 1
12 36218 1 1 70 ASP HA H 37.733 -20.333 2.971 1.00 . A A . 70 ASP HA 1 1
12 36219 1 1 70 ASP HB2 H 40.688 -19.998 2.966 1.00 . A A . 70 ASP HB2 1 1
12 36220 1 1 70 ASP HB3 H 40.057 -21.582 2.525 1.00 . A A . 70 ASP HB3 1 1
12 36221 1 1 70 ASP N N 38.755 -19.030 4.202 1.00 . A A . 70 ASP N 1 1
12 36222 1 1 70 ASP O O 39.522 -21.617 5.366 1.00 . A A . 70 ASP O 1 1
12 36223 1 1 70 ASP OD1 O 39.486 -18.787 1.001 1.00 . A A . 70 ASP OD1 1 1
12 36224 1 1 70 ASP OD2 O 39.351 -20.859 0.277 1.00 . A A . 70 ASP OD2 1 1
12 36225 1 1 71 PHE C C 37.302 -24.681 4.689 1.00 . A A . 71 PHE C 1 1
12 36226 1 1 71 PHE CA C 37.367 -23.357 5.444 1.00 . A A . 71 PHE CA 1 1
12 36227 1 1 71 PHE CB C 36.098 -23.171 6.280 1.00 . A A . 71 PHE CB 1 1
12 36228 1 1 71 PHE CD1 C 36.989 -21.285 7.674 1.00 . A A . 71 PHE CD1 1 1
12 36229 1 1 71 PHE CD2 C 35.937 -23.115 8.783 1.00 . A A . 71 PHE CD2 1 1
12 36230 1 1 71 PHE CE1 C 37.219 -20.674 8.892 1.00 . A A . 71 PHE CE1 1 1
12 36231 1 1 71 PHE CE2 C 36.162 -22.508 10.004 1.00 . A A . 71 PHE CE2 1 1
12 36232 1 1 71 PHE CG C 36.346 -22.510 7.606 1.00 . A A . 71 PHE CG 1 1
12 36233 1 1 71 PHE CZ C 36.805 -21.287 10.059 1.00 . A A . 71 PHE CZ 1 1
12 36234 1 1 71 PHE H H 36.835 -22.062 3.855 1.00 . A A . 71 PHE H 1 1
12 36235 1 1 71 PHE HA H 38.223 -23.372 6.101 1.00 . A A . 71 PHE HA 1 1
12 36236 1 1 71 PHE HB2 H 35.400 -22.559 5.729 1.00 . A A . 71 PHE HB2 1 1
12 36237 1 1 71 PHE HB3 H 35.655 -24.137 6.467 1.00 . A A . 71 PHE HB3 1 1
12 36238 1 1 71 PHE HD1 H 37.313 -20.805 6.762 1.00 . A A . 71 PHE HD1 1 1
12 36239 1 1 71 PHE HD2 H 35.435 -24.071 8.742 1.00 . A A . 71 PHE HD2 1 1
12 36240 1 1 71 PHE HE1 H 37.721 -19.719 8.932 1.00 . A A . 71 PHE HE1 1 1
12 36241 1 1 71 PHE HE2 H 35.839 -22.990 10.914 1.00 . A A . 71 PHE HE2 1 1
12 36242 1 1 71 PHE HZ H 36.983 -20.811 11.012 1.00 . A A . 71 PHE HZ 1 1
12 36243 1 1 71 PHE N N 37.533 -22.240 4.521 1.00 . A A . 71 PHE N 1 1
12 36244 1 1 71 PHE O O 36.497 -24.848 3.773 1.00 . A A . 71 PHE O 1 1
12 36245 1 1 72 PHE C C 37.233 -27.897 5.117 1.00 . A A . 72 PHE C 1 1
12 36246 1 1 72 PHE CA C 38.200 -26.930 4.441 1.00 . A A . 72 PHE CA 1 1
12 36247 1 1 72 PHE CB C 39.620 -27.498 4.486 1.00 . A A . 72 PHE CB 1 1
12 36248 1 1 72 PHE CD1 C 39.530 -29.902 3.772 1.00 . A A . 72 PHE CD1 1 1
12 36249 1 1 72 PHE CD2 C 40.421 -28.300 2.247 1.00 . A A . 72 PHE CD2 1 1
12 36250 1 1 72 PHE CE1 C 39.752 -30.907 2.850 1.00 . A A . 72 PHE CE1 1 1
12 36251 1 1 72 PHE CE2 C 40.646 -29.301 1.321 1.00 . A A . 72 PHE CE2 1 1
12 36252 1 1 72 PHE CG C 39.862 -28.588 3.482 1.00 . A A . 72 PHE CG 1 1
12 36253 1 1 72 PHE CZ C 40.310 -30.606 1.623 1.00 . A A . 72 PHE CZ 1 1
12 36254 1 1 72 PHE H H 38.775 -25.428 5.817 1.00 . A A . 72 PHE H 1 1
12 36255 1 1 72 PHE HA H 37.904 -26.805 3.412 1.00 . A A . 72 PHE HA 1 1
12 36256 1 1 72 PHE HB2 H 40.323 -26.703 4.287 1.00 . A A . 72 PHE HB2 1 1
12 36257 1 1 72 PHE HB3 H 39.807 -27.903 5.469 1.00 . A A . 72 PHE HB3 1 1
12 36258 1 1 72 PHE HD1 H 39.093 -30.139 4.731 1.00 . A A . 72 PHE HD1 1 1
12 36259 1 1 72 PHE HD2 H 40.684 -27.278 2.010 1.00 . A A . 72 PHE HD2 1 1
12 36260 1 1 72 PHE HE1 H 39.489 -31.926 3.088 1.00 . A A . 72 PHE HE1 1 1
12 36261 1 1 72 PHE HE2 H 41.081 -29.062 0.362 1.00 . A A . 72 PHE HE2 1 1
12 36262 1 1 72 PHE HZ H 40.485 -31.390 0.901 1.00 . A A . 72 PHE HZ 1 1
12 36263 1 1 72 PHE N N 38.157 -25.620 5.081 1.00 . A A . 72 PHE N 1 1
12 36264 1 1 72 PHE O O 37.317 -28.138 6.322 1.00 . A A . 72 PHE O 1 1
12 36265 1 1 73 VAL C C 35.296 -30.669 4.024 1.00 . A A . 73 VAL C 1 1
12 36266 1 1 73 VAL CA C 35.329 -29.391 4.854 1.00 . A A . 73 VAL CA 1 1
12 36267 1 1 73 VAL CB C 33.918 -28.773 4.880 1.00 . A A . 73 VAL CB 1 1
12 36268 1 1 73 VAL CG1 C 32.918 -29.749 5.482 1.00 . A A . 73 VAL CG1 1 1
12 36269 1 1 73 VAL CG2 C 33.926 -27.461 5.651 1.00 . A A . 73 VAL CG2 1 1
12 36270 1 1 73 VAL H H 36.295 -28.219 3.381 1.00 . A A . 73 VAL H 1 1
12 36271 1 1 73 VAL HA H 35.608 -29.640 5.868 1.00 . A A . 73 VAL HA 1 1
12 36272 1 1 73 VAL HB H 33.619 -28.566 3.863 1.00 . A A . 73 VAL HB 1 1
12 36273 1 1 73 VAL HG11 H 32.319 -29.238 6.222 1.00 . A A . 73 VAL HG11 1 1
12 36274 1 1 73 VAL HG12 H 32.277 -30.134 4.701 1.00 . A A . 73 VAL HG12 1 1
12 36275 1 1 73 VAL HG13 H 33.448 -30.565 5.948 1.00 . A A . 73 VAL HG13 1 1
12 36276 1 1 73 VAL HG21 H 34.596 -26.765 5.169 1.00 . A A . 73 VAL HG21 1 1
12 36277 1 1 73 VAL HG22 H 32.928 -27.047 5.668 1.00 . A A . 73 VAL HG22 1 1
12 36278 1 1 73 VAL HG23 H 34.259 -27.640 6.663 1.00 . A A . 73 VAL HG23 1 1
12 36279 1 1 73 VAL N N 36.312 -28.450 4.333 1.00 . A A . 73 VAL N 1 1
12 36280 1 1 73 VAL O O 34.891 -30.656 2.862 1.00 . A A . 73 VAL O 1 1
12 36281 1 1 74 GLY C C 34.534 -33.903 4.267 1.00 . A A . 74 GLY C 1 1
12 36282 1 1 74 GLY CA C 35.737 -33.045 3.929 1.00 . A A . 74 GLY CA 1 1
12 36283 1 1 74 GLY H H 36.037 -31.723 5.556 1.00 . A A . 74 GLY H 1 1
12 36284 1 1 74 GLY HA2 H 35.746 -32.858 2.865 1.00 . A A . 74 GLY HA2 1 1
12 36285 1 1 74 GLY HA3 H 36.634 -33.581 4.197 1.00 . A A . 74 GLY HA3 1 1
12 36286 1 1 74 GLY N N 35.725 -31.773 4.628 1.00 . A A . 74 GLY N 1 1
12 36287 1 1 74 GLY O O 33.659 -33.487 5.026 1.00 . A A . 74 GLY O 1 1
12 36288 1 1 75 VAL C C 33.854 -37.259 4.703 1.00 . A A . 75 VAL C 1 1
12 36289 1 1 75 VAL CA C 33.383 -36.024 3.945 1.00 . A A . 75 VAL CA 1 1
12 36290 1 1 75 VAL CB C 32.718 -36.466 2.628 1.00 . A A . 75 VAL CB 1 1
12 36291 1 1 75 VAL CG1 C 31.564 -37.417 2.905 1.00 . A A . 75 VAL CG1 1 1
12 36292 1 1 75 VAL CG2 C 32.245 -35.255 1.838 1.00 . A A . 75 VAL CG2 1 1
12 36293 1 1 75 VAL H H 35.215 -35.380 3.103 1.00 . A A . 75 VAL H 1 1
12 36294 1 1 75 VAL HA H 32.645 -35.507 4.541 1.00 . A A . 75 VAL HA 1 1
12 36295 1 1 75 VAL HB H 33.454 -36.991 2.036 1.00 . A A . 75 VAL HB 1 1
12 36296 1 1 75 VAL HG11 H 31.208 -37.266 3.914 1.00 . A A . 75 VAL HG11 1 1
12 36297 1 1 75 VAL HG12 H 30.762 -37.223 2.207 1.00 . A A . 75 VAL HG12 1 1
12 36298 1 1 75 VAL HG13 H 31.902 -38.436 2.791 1.00 . A A . 75 VAL HG13 1 1
12 36299 1 1 75 VAL HG21 H 33.057 -34.551 1.739 1.00 . A A . 75 VAL HG21 1 1
12 36300 1 1 75 VAL HG22 H 31.919 -35.569 0.857 1.00 . A A . 75 VAL HG22 1 1
12 36301 1 1 75 VAL HG23 H 31.422 -34.786 2.356 1.00 . A A . 75 VAL HG23 1 1
12 36302 1 1 75 VAL N N 34.488 -35.104 3.700 1.00 . A A . 75 VAL N 1 1
12 36303 1 1 75 VAL O O 34.172 -38.295 4.117 1.00 . A A . 75 VAL O 1 1
12 36304 1 1 76 PRO C C 33.323 -39.395 6.937 1.00 . A A . 76 PRO C 1 1
12 36305 1 1 76 PRO CA C 34.331 -38.252 6.908 1.00 . A A . 76 PRO CA 1 1
12 36306 1 1 76 PRO CB C 34.434 -37.595 8.286 1.00 . A A . 76 PRO CB 1 1
12 36307 1 1 76 PRO CD C 33.536 -35.948 6.806 1.00 . A A . 76 PRO CD 1 1
12 36308 1 1 76 PRO CG C 33.498 -36.437 8.227 1.00 . A A . 76 PRO CG 1 1
12 36309 1 1 76 PRO HA H 35.298 -38.633 6.615 1.00 . A A . 76 PRO HA 1 1
12 36310 1 1 76 PRO HB2 H 34.140 -38.303 9.049 1.00 . A A . 76 PRO HB2 1 1
12 36311 1 1 76 PRO HB3 H 35.451 -37.273 8.460 1.00 . A A . 76 PRO HB3 1 1
12 36312 1 1 76 PRO HD2 H 32.566 -35.581 6.508 1.00 . A A . 76 PRO HD2 1 1
12 36313 1 1 76 PRO HD3 H 34.285 -35.178 6.691 1.00 . A A . 76 PRO HD3 1 1
12 36314 1 1 76 PRO HG2 H 32.501 -36.758 8.486 1.00 . A A . 76 PRO HG2 1 1
12 36315 1 1 76 PRO HG3 H 33.832 -35.660 8.899 1.00 . A A . 76 PRO HG3 1 1
12 36316 1 1 76 PRO N N 33.901 -37.152 6.040 1.00 . A A . 76 PRO N 1 1
12 36317 1 1 76 PRO O O 32.124 -39.175 7.108 1.00 . A A . 76 PRO O 1 1
12 36318 1 1 77 ALA C C 32.834 -42.372 8.187 1.00 . A A . 77 ALA C 1 1
12 36319 1 1 77 ALA CA C 32.959 -41.797 6.781 1.00 . A A . 77 ALA CA 1 1
12 36320 1 1 77 ALA CB C 33.497 -42.849 5.823 1.00 . A A . 77 ALA CB 1 1
12 36321 1 1 77 ALA H H 34.781 -40.730 6.639 1.00 . A A . 77 ALA H 1 1
12 36322 1 1 77 ALA HA H 31.979 -41.499 6.435 1.00 . A A . 77 ALA HA 1 1
12 36323 1 1 77 ALA HB1 H 34.289 -43.403 6.307 1.00 . A A . 77 ALA HB1 1 1
12 36324 1 1 77 ALA HB2 H 32.702 -43.525 5.546 1.00 . A A . 77 ALA HB2 1 1
12 36325 1 1 77 ALA HB3 H 33.884 -42.366 4.938 1.00 . A A . 77 ALA HB3 1 1
12 36326 1 1 77 ALA N N 33.817 -40.618 6.770 1.00 . A A . 77 ALA N 1 1
12 36327 1 1 77 ALA O O 33.586 -43.269 8.569 1.00 . A A . 77 ALA O 1 1
12 36328 1 1 78 ARG C C 30.377 -43.137 10.410 1.00 . A A . 78 ARG C 1 1
12 36329 1 1 78 ARG CA C 31.658 -42.313 10.316 1.00 . A A . 78 ARG CA 1 1
12 36330 1 1 78 ARG CB C 31.582 -41.122 11.274 1.00 . A A . 78 ARG CB 1 1
12 36331 1 1 78 ARG CD C 30.336 -39.034 11.910 1.00 . A A . 78 ARG CD 1 1
12 36332 1 1 78 ARG CG C 30.667 -40.010 10.791 1.00 . A A . 78 ARG CG 1 1
12 36333 1 1 78 ARG CZ C 27.974 -39.572 12.326 1.00 . A A . 78 ARG CZ 1 1
12 36334 1 1 78 ARG H H 31.312 -41.138 8.590 1.00 . A A . 78 ARG H 1 1
12 36335 1 1 78 ARG HA H 32.495 -42.936 10.597 1.00 . A A . 78 ARG HA 1 1
12 36336 1 1 78 ARG HB2 H 31.219 -41.467 12.231 1.00 . A A . 78 ARG HB2 1 1
12 36337 1 1 78 ARG HB3 H 32.573 -40.714 11.401 1.00 . A A . 78 ARG HB3 1 1
12 36338 1 1 78 ARG HD2 H 31.212 -38.906 12.528 1.00 . A A . 78 ARG HD2 1 1
12 36339 1 1 78 ARG HD3 H 30.064 -38.085 11.472 1.00 . A A . 78 ARG HD3 1 1
12 36340 1 1 78 ARG HE H 29.444 -39.792 13.655 1.00 . A A . 78 ARG HE 1 1
12 36341 1 1 78 ARG HG2 H 31.157 -39.472 9.993 1.00 . A A . 78 ARG HG2 1 1
12 36342 1 1 78 ARG HG3 H 29.750 -40.446 10.423 1.00 . A A . 78 ARG HG3 1 1
12 36343 1 1 78 ARG HH11 H 28.372 -38.862 10.477 1.00 . A A . 78 ARG HH11 1 1
12 36344 1 1 78 ARG HH12 H 26.710 -39.246 10.783 1.00 . A A . 78 ARG HH12 1 1
12 36345 1 1 78 ARG HH21 H 27.260 -40.300 14.071 1.00 . A A . 78 ARG HH21 1 1
12 36346 1 1 78 ARG HH22 H 26.078 -40.062 12.828 1.00 . A A . 78 ARG HH22 1 1
12 36347 1 1 78 ARG N N 31.880 -41.851 8.951 1.00 . A A . 78 ARG N 1 1
12 36348 1 1 78 ARG NE N 29.234 -39.507 12.741 1.00 . A A . 78 ARG NE 1 1
12 36349 1 1 78 ARG NH1 N 27.659 -39.195 11.094 1.00 . A A . 78 ARG NH1 1 1
12 36350 1 1 78 ARG NH2 N 27.026 -40.015 13.142 1.00 . A A . 78 ARG NH2 1 1
12 36351 1 1 78 ARG O O 29.428 -42.913 9.661 1.00 . A A . 78 ARG O 1 1
12 36352 1 1 79 ALA C C 28.781 -44.986 12.993 1.00 . A A . 79 ALA C 1 1
12 36353 1 1 79 ALA CA C 29.197 -44.949 11.527 1.00 . A A . 79 ALA CA 1 1
12 36354 1 1 79 ALA CB C 29.488 -46.355 11.023 1.00 . A A . 79 ALA CB 1 1
12 36355 1 1 79 ALA H H 31.150 -44.222 11.901 1.00 . A A . 79 ALA H 1 1
12 36356 1 1 79 ALA HA H 28.385 -44.544 10.942 1.00 . A A . 79 ALA HA 1 1
12 36357 1 1 79 ALA HB1 H 28.680 -47.013 11.308 1.00 . A A . 79 ALA HB1 1 1
12 36358 1 1 79 ALA HB2 H 29.579 -46.339 9.947 1.00 . A A . 79 ALA HB2 1 1
12 36359 1 1 79 ALA HB3 H 30.411 -46.710 11.458 1.00 . A A . 79 ALA HB3 1 1
12 36360 1 1 79 ALA N N 30.361 -44.093 11.335 1.00 . A A . 79 ALA N 1 1
12 36361 1 1 79 ALA O O 29.385 -45.688 13.805 1.00 . A A . 79 ALA O 1 1
12 36362 1 1 80 LYS C C 25.925 -43.408 14.765 1.00 . A A . 80 LYS C 1 1
12 36363 1 1 80 LYS CA C 27.243 -44.172 14.697 1.00 . A A . 80 LYS CA 1 1
12 36364 1 1 80 LYS CB C 28.276 -43.512 15.612 1.00 . A A . 80 LYS CB 1 1
12 36365 1 1 80 LYS CD C 29.439 -43.786 17.822 1.00 . A A . 80 LYS CD 1 1
12 36366 1 1 80 LYS CE C 29.259 -44.036 19.311 1.00 . A A . 80 LYS CE 1 1
12 36367 1 1 80 LYS CG C 28.120 -43.888 17.076 1.00 . A A . 80 LYS CG 1 1
12 36368 1 1 80 LYS H H 27.302 -43.688 12.636 1.00 . A A . 80 LYS H 1 1
12 36369 1 1 80 LYS HA H 27.075 -45.185 15.028 1.00 . A A . 80 LYS HA 1 1
12 36370 1 1 80 LYS HB2 H 29.264 -43.804 15.291 1.00 . A A . 80 LYS HB2 1 1
12 36371 1 1 80 LYS HB3 H 28.182 -42.439 15.526 1.00 . A A . 80 LYS HB3 1 1
12 36372 1 1 80 LYS HD2 H 30.125 -44.522 17.426 1.00 . A A . 80 LYS HD2 1 1
12 36373 1 1 80 LYS HD3 H 29.849 -42.797 17.678 1.00 . A A . 80 LYS HD3 1 1
12 36374 1 1 80 LYS HE2 H 28.832 -45.018 19.449 1.00 . A A . 80 LYS HE2 1 1
12 36375 1 1 80 LYS HE3 H 30.226 -43.994 19.790 1.00 . A A . 80 LYS HE3 1 1
12 36376 1 1 80 LYS HG2 H 27.406 -43.220 17.536 1.00 . A A . 80 LYS HG2 1 1
12 36377 1 1 80 LYS HG3 H 27.758 -44.904 17.140 1.00 . A A . 80 LYS HG3 1 1
12 36378 1 1 80 LYS HZ1 H 28.443 -42.117 19.437 1.00 . A A . 80 LYS HZ1 1 1
12 36379 1 1 80 LYS HZ2 H 28.626 -42.883 20.934 1.00 . A A . 80 LYS HZ2 1 1
12 36380 1 1 80 LYS HZ3 H 27.375 -43.348 19.894 1.00 . A A . 80 LYS HZ3 1 1
12 36381 1 1 80 LYS N N 27.743 -44.226 13.328 1.00 . A A . 80 LYS N 1 1
12 36382 1 1 80 LYS NZ N 28.363 -43.025 19.938 1.00 . A A . 80 LYS NZ 1 1
12 36383 1 1 80 LYS O O 25.625 -42.591 13.894 1.00 . A A . 80 LYS O 1 1
12 36384 1 1 81 PHE C C 23.886 -42.095 17.203 1.00 . A A . 81 PHE C 1 1
12 36385 1 1 81 PHE CA C 23.857 -43.015 15.986 1.00 . A A . 81 PHE CA 1 1
12 36386 1 1 81 PHE CB C 22.742 -44.051 16.143 1.00 . A A . 81 PHE CB 1 1
12 36387 1 1 81 PHE CD1 C 22.199 -44.389 13.716 1.00 . A A . 81 PHE CD1 1 1
12 36388 1 1 81 PHE CD2 C 22.768 -46.298 15.025 1.00 . A A . 81 PHE CD2 1 1
12 36389 1 1 81 PHE CE1 C 22.037 -45.194 12.604 1.00 . A A . 81 PHE CE1 1 1
12 36390 1 1 81 PHE CE2 C 22.609 -47.108 13.917 1.00 . A A . 81 PHE CE2 1 1
12 36391 1 1 81 PHE CG C 22.566 -44.930 14.937 1.00 . A A . 81 PHE CG 1 1
12 36392 1 1 81 PHE CZ C 22.241 -46.556 12.706 1.00 . A A . 81 PHE CZ 1 1
12 36393 1 1 81 PHE H H 25.437 -44.340 16.464 1.00 . A A . 81 PHE H 1 1
12 36394 1 1 81 PHE HA H 23.663 -42.422 15.105 1.00 . A A . 81 PHE HA 1 1
12 36395 1 1 81 PHE HB2 H 22.967 -44.687 16.985 1.00 . A A . 81 PHE HB2 1 1
12 36396 1 1 81 PHE HB3 H 21.808 -43.540 16.321 1.00 . A A . 81 PHE HB3 1 1
12 36397 1 1 81 PHE HD1 H 22.039 -43.322 13.635 1.00 . A A . 81 PHE HD1 1 1
12 36398 1 1 81 PHE HD2 H 23.054 -46.731 15.972 1.00 . A A . 81 PHE HD2 1 1
12 36399 1 1 81 PHE HE1 H 21.750 -44.758 11.659 1.00 . A A . 81 PHE HE1 1 1
12 36400 1 1 81 PHE HE2 H 22.769 -48.173 13.998 1.00 . A A . 81 PHE HE2 1 1
12 36401 1 1 81 PHE HZ H 22.116 -47.187 11.838 1.00 . A A . 81 PHE HZ 1 1
12 36402 1 1 81 PHE N N 25.143 -43.678 15.804 1.00 . A A . 81 PHE N 1 1
12 36403 1 1 81 PHE O O 24.896 -42.005 17.900 1.00 . A A . 81 PHE O 1 1
12 36404 1 1 82 GLN C C 22.190 -41.234 19.831 1.00 . A A . 82 GLN C 1 1
12 36405 1 1 82 GLN CA C 22.670 -40.502 18.582 1.00 . A A . 82 GLN CA 1 1
12 36406 1 1 82 GLN CB C 21.716 -39.352 18.252 1.00 . A A . 82 GLN CB 1 1
12 36407 1 1 82 GLN CD C 21.326 -37.292 16.842 1.00 . A A . 82 GLN CD 1 1
12 36408 1 1 82 GLN CG C 22.348 -38.259 17.406 1.00 . A A . 82 GLN CG 1 1
12 36409 1 1 82 GLN H H 22.000 -41.529 16.858 1.00 . A A . 82 GLN H 1 1
12 36410 1 1 82 GLN HA H 23.652 -40.097 18.771 1.00 . A A . 82 GLN HA 1 1
12 36411 1 1 82 GLN HB2 H 20.866 -39.748 17.715 1.00 . A A . 82 GLN HB2 1 1
12 36412 1 1 82 GLN HB3 H 21.372 -38.908 19.176 1.00 . A A . 82 GLN HB3 1 1
12 36413 1 1 82 GLN HE21 H 22.744 -36.359 15.807 1.00 . A A . 82 GLN HE21 1 1
12 36414 1 1 82 GLN HE22 H 21.145 -35.728 15.628 1.00 . A A . 82 GLN HE22 1 1
12 36415 1 1 82 GLN HG2 H 23.045 -37.705 18.017 1.00 . A A . 82 GLN HG2 1 1
12 36416 1 1 82 GLN HG3 H 22.879 -38.719 16.585 1.00 . A A . 82 GLN HG3 1 1
12 36417 1 1 82 GLN N N 22.771 -41.414 17.450 1.00 . A A . 82 GLN N 1 1
12 36418 1 1 82 GLN NE2 N 21.784 -36.366 16.008 1.00 . A A . 82 GLN NE2 1 1
12 36419 1 1 82 GLN O O 21.870 -42.420 19.783 1.00 . A A . 82 GLN O 1 1
12 36420 1 1 82 GLN OE1 O 20.137 -37.377 17.152 1.00 . A A . 82 GLN OE1 1 1
12 36421 1 1 83 GLY C C 20.287 -40.721 22.561 1.00 . A A . 83 GLY C 1 1
12 36422 1 1 83 GLY CA C 21.706 -41.115 22.197 1.00 . A A . 83 GLY CA 1 1
12 36423 1 1 83 GLY H H 22.414 -39.574 20.930 1.00 . A A . 83 GLY H 1 1
12 36424 1 1 83 GLY HA2 H 21.757 -42.189 22.106 1.00 . A A . 83 GLY HA2 1 1
12 36425 1 1 83 GLY HA3 H 22.369 -40.798 22.988 1.00 . A A . 83 GLY HA3 1 1
12 36426 1 1 83 GLY N N 22.146 -40.517 20.950 1.00 . A A . 83 GLY N 1 1
12 36427 1 1 83 GLY O O 20.076 -39.882 23.435 1.00 . A A . 83 GLY O 1 1
12 36428 1 1 84 GLU C C 17.457 -41.645 23.463 1.00 . A A . 84 GLU C 1 1
12 36429 1 1 84 GLU CA C 17.910 -41.030 22.142 1.00 . A A . 84 GLU CA 1 1
12 36430 1 1 84 GLU CB C 17.040 -41.553 20.998 1.00 . A A . 84 GLU CB 1 1
12 36431 1 1 84 GLU CD C 14.799 -41.394 19.842 1.00 . A A . 84 GLU CD 1 1
12 36432 1 1 84 GLU CG C 15.573 -41.178 21.129 1.00 . A A . 84 GLU CG 1 1
12 36433 1 1 84 GLU H H 19.548 -41.986 21.200 1.00 . A A . 84 GLU H 1 1
12 36434 1 1 84 GLU HA H 17.803 -39.958 22.202 1.00 . A A . 84 GLU HA 1 1
12 36435 1 1 84 GLU HB2 H 17.411 -41.153 20.065 1.00 . A A . 84 GLU HB2 1 1
12 36436 1 1 84 GLU HB3 H 17.113 -42.631 20.970 1.00 . A A . 84 GLU HB3 1 1
12 36437 1 1 84 GLU HG2 H 15.128 -41.783 21.904 1.00 . A A . 84 GLU HG2 1 1
12 36438 1 1 84 GLU HG3 H 15.504 -40.136 21.402 1.00 . A A . 84 GLU HG3 1 1
12 36439 1 1 84 GLU N N 19.316 -41.326 21.885 1.00 . A A . 84 GLU N 1 1
12 36440 1 1 84 GLU O O 16.899 -42.742 23.491 1.00 . A A . 84 GLU O 1 1
12 36441 1 1 84 GLU OE1 O 15.328 -41.050 18.766 1.00 . A A . 84 GLU OE1 1 1
12 36442 1 1 84 GLU OE2 O 13.662 -41.909 19.914 1.00 . A A . 84 GLU OE2 1 1
12 36443 1 1 85 LYS C C 16.025 -40.740 26.342 1.00 . A A . 85 LYS C 1 1
12 36444 1 1 85 LYS CA C 17.319 -41.403 25.881 1.00 . A A . 85 LYS CA 1 1
12 36445 1 1 85 LYS CB C 18.437 -41.119 26.888 1.00 . A A . 85 LYS CB 1 1
12 36446 1 1 85 LYS CD C 19.679 -43.277 27.213 1.00 . A A . 85 LYS CD 1 1
12 36447 1 1 85 LYS CE C 19.027 -44.278 26.271 1.00 . A A . 85 LYS CE 1 1
12 36448 1 1 85 LYS CG C 19.717 -41.884 26.607 1.00 . A A . 85 LYS CG 1 1
12 36449 1 1 85 LYS H H 18.150 -40.062 24.468 1.00 . A A . 85 LYS H 1 1
12 36450 1 1 85 LYS HA H 17.163 -42.468 25.820 1.00 . A A . 85 LYS HA 1 1
12 36451 1 1 85 LYS HB2 H 18.661 -40.063 26.871 1.00 . A A . 85 LYS HB2 1 1
12 36452 1 1 85 LYS HB3 H 18.091 -41.388 27.876 1.00 . A A . 85 LYS HB3 1 1
12 36453 1 1 85 LYS HD2 H 20.690 -43.599 27.418 1.00 . A A . 85 LYS HD2 1 1
12 36454 1 1 85 LYS HD3 H 19.117 -43.244 28.135 1.00 . A A . 85 LYS HD3 1 1
12 36455 1 1 85 LYS HE2 H 17.960 -44.262 26.435 1.00 . A A . 85 LYS HE2 1 1
12 36456 1 1 85 LYS HE3 H 19.239 -43.986 25.254 1.00 . A A . 85 LYS HE3 1 1
12 36457 1 1 85 LYS HG2 H 19.846 -41.972 25.538 1.00 . A A . 85 LYS HG2 1 1
12 36458 1 1 85 LYS HG3 H 20.551 -41.341 27.028 1.00 . A A . 85 LYS HG3 1 1
12 36459 1 1 85 LYS HZ1 H 18.783 -46.352 26.289 1.00 . A A . 85 LYS HZ1 1 1
12 36460 1 1 85 LYS HZ2 H 19.832 -45.776 27.484 1.00 . A A . 85 LYS HZ2 1 1
12 36461 1 1 85 LYS HZ3 H 20.343 -45.850 25.873 1.00 . A A . 85 LYS HZ3 1 1
12 36462 1 1 85 LYS N N 17.702 -40.930 24.556 1.00 . A A . 85 LYS N 1 1
12 36463 1 1 85 LYS NZ N 19.532 -45.661 26.495 1.00 . A A . 85 LYS NZ 1 1
12 36464 1 1 85 LYS O O 15.790 -39.561 26.077 1.00 . A A . 85 LYS O 1 1
12 36465 1 1 86 SER C C 14.051 -40.504 28.970 1.00 . A A . 86 SER C 1 1
12 36466 1 1 86 SER CA C 13.916 -40.993 27.530 1.00 . A A . 86 SER CA 1 1
12 36467 1 1 86 SER CB C 12.839 -42.077 27.448 1.00 . A A . 86 SER CB 1 1
12 36468 1 1 86 SER H H 15.430 -42.439 27.215 1.00 . A A . 86 SER H 1 1
12 36469 1 1 86 SER HA H 13.627 -40.162 26.906 1.00 . A A . 86 SER HA 1 1
12 36470 1 1 86 SER HB2 H 13.146 -42.931 28.030 1.00 . A A . 86 SER HB2 1 1
12 36471 1 1 86 SER HB3 H 11.911 -41.688 27.842 1.00 . A A . 86 SER HB3 1 1
12 36472 1 1 86 SER HG H 13.310 -43.116 25.856 1.00 . A A . 86 SER HG 1 1
12 36473 1 1 86 SER N N 15.188 -41.506 27.035 1.00 . A A . 86 SER N 1 1
12 36474 1 1 86 SER O O 13.523 -39.452 29.331 1.00 . A A . 86 SER O 1 1
12 36475 1 1 86 SER OG O 12.630 -42.488 26.108 1.00 . A A . 86 SER OG 1 1
12 36476 1 1 87 ILE C C 15.495 -39.493 31.317 1.00 . A A . 87 ILE C 1 1
12 36477 1 1 87 ILE CA C 14.969 -40.918 31.184 1.00 . A A . 87 ILE CA 1 1
12 36478 1 1 87 ILE CB C 15.954 -41.884 31.870 1.00 . A A . 87 ILE CB 1 1
12 36479 1 1 87 ILE CD1 C 18.257 -42.944 31.656 1.00 . A A . 87 ILE CD1 1 1
12 36480 1 1 87 ILE CG1 C 17.231 -42.021 31.039 1.00 . A A . 87 ILE CG1 1 1
12 36481 1 1 87 ILE CG2 C 15.304 -43.243 32.081 1.00 . A A . 87 ILE CG2 1 1
12 36482 1 1 87 ILE H H 15.159 -42.100 29.439 1.00 . A A . 87 ILE H 1 1
12 36483 1 1 87 ILE HA H 14.017 -40.988 31.690 1.00 . A A . 87 ILE HA 1 1
12 36484 1 1 87 ILE HB H 16.205 -41.477 32.839 1.00 . A A . 87 ILE HB 1 1
12 36485 1 1 87 ILE HD11 H 19.223 -42.462 31.658 1.00 . A A . 87 ILE HD11 1 1
12 36486 1 1 87 ILE HD12 H 17.969 -43.179 32.670 1.00 . A A . 87 ILE HD12 1 1
12 36487 1 1 87 ILE HD13 H 18.314 -43.857 31.078 1.00 . A A . 87 ILE HD13 1 1
12 36488 1 1 87 ILE HG12 H 16.979 -42.409 30.065 1.00 . A A . 87 ILE HG12 1 1
12 36489 1 1 87 ILE HG13 H 17.685 -41.047 30.927 1.00 . A A . 87 ILE HG13 1 1
12 36490 1 1 87 ILE HG21 H 15.279 -43.779 31.144 1.00 . A A . 87 ILE HG21 1 1
12 36491 1 1 87 ILE HG22 H 15.876 -43.807 32.802 1.00 . A A . 87 ILE HG22 1 1
12 36492 1 1 87 ILE HG23 H 14.296 -43.108 32.445 1.00 . A A . 87 ILE HG23 1 1
12 36493 1 1 87 ILE N N 14.763 -41.274 29.785 1.00 . A A . 87 ILE N 1 1
12 36494 1 1 87 ILE O O 15.150 -38.779 32.259 1.00 . A A . 87 ILE O 1 1
12 36495 1 1 88 SER C C 16.536 -36.984 29.110 1.00 . A A . 88 SER C 1 1
12 36496 1 1 88 SER CA C 16.906 -37.745 30.379 1.00 . A A . 88 SER CA 1 1
12 36497 1 1 88 SER CB C 18.427 -37.823 30.517 1.00 . A A . 88 SER CB 1 1
12 36498 1 1 88 SER H H 16.567 -39.701 29.643 1.00 . A A . 88 SER H 1 1
12 36499 1 1 88 SER HA H 16.502 -37.219 31.231 1.00 . A A . 88 SER HA 1 1
12 36500 1 1 88 SER HB2 H 18.821 -38.488 29.764 1.00 . A A . 88 SER HB2 1 1
12 36501 1 1 88 SER HB3 H 18.849 -36.836 30.381 1.00 . A A . 88 SER HB3 1 1
12 36502 1 1 88 SER HG H 19.007 -37.565 32.370 1.00 . A A . 88 SER HG 1 1
12 36503 1 1 88 SER N N 16.330 -39.085 30.368 1.00 . A A . 88 SER N 1 1
12 36504 1 1 88 SER O O 17.292 -36.971 28.139 1.00 . A A . 88 SER O 1 1
12 36505 1 1 88 SER OG O 18.800 -38.306 31.796 1.00 . A A . 88 SER OG 1 1
12 36506 1 1 89 SER C C 14.015 -34.424 28.420 1.00 . A A . 89 SER C 1 1
12 36507 1 1 89 SER CA C 14.894 -35.589 27.977 1.00 . A A . 89 SER CA 1 1
12 36508 1 1 89 SER CB C 14.114 -36.498 27.023 1.00 . A A . 89 SER CB 1 1
12 36509 1 1 89 SER H H 14.809 -36.398 29.932 1.00 . A A . 89 SER H 1 1
12 36510 1 1 89 SER HA H 15.758 -35.197 27.460 1.00 . A A . 89 SER HA 1 1
12 36511 1 1 89 SER HB2 H 14.808 -37.038 26.398 1.00 . A A . 89 SER HB2 1 1
12 36512 1 1 89 SER HB3 H 13.526 -37.197 27.599 1.00 . A A . 89 SER HB3 1 1
12 36513 1 1 89 SER HG H 12.788 -36.330 25.592 1.00 . A A . 89 SER HG 1 1
12 36514 1 1 89 SER N N 15.368 -36.351 29.126 1.00 . A A . 89 SER N 1 1
12 36515 1 1 89 SER O O 13.272 -34.528 29.398 1.00 . A A . 89 SER O 1 1
12 36516 1 1 89 SER OG O 13.246 -35.742 26.196 1.00 . A A . 89 SER OG 1 1
12 36517 1 1 90 LEU C C 12.638 -31.575 26.765 1.00 . A A . 90 LEU C 1 1
12 36518 1 1 90 LEU CA C 13.318 -32.127 28.014 1.00 . A A . 90 LEU CA 1 1
12 36519 1 1 90 LEU CB C 14.209 -31.054 28.642 1.00 . A A . 90 LEU CB 1 1
12 36520 1 1 90 LEU CD1 C 16.018 -29.397 28.128 1.00 . A A . 90 LEU CD1 1 1
12 36521 1 1 90 LEU CD2 C 16.605 -31.785 28.584 1.00 . A A . 90 LEU CD2 1 1
12 36522 1 1 90 LEU CG C 15.573 -30.844 27.982 1.00 . A A . 90 LEU CG 1 1
12 36523 1 1 90 LEU H H 14.714 -33.291 26.930 1.00 . A A . 90 LEU H 1 1
12 36524 1 1 90 LEU HA H 12.558 -32.415 28.726 1.00 . A A . 90 LEU HA 1 1
12 36525 1 1 90 LEU HB2 H 13.675 -30.116 28.602 1.00 . A A . 90 LEU HB2 1 1
12 36526 1 1 90 LEU HB3 H 14.378 -31.327 29.674 1.00 . A A . 90 LEU HB3 1 1
12 36527 1 1 90 LEU HD11 H 15.355 -28.757 27.567 1.00 . A A . 90 LEU HD11 1 1
12 36528 1 1 90 LEU HD12 H 17.024 -29.292 27.750 1.00 . A A . 90 LEU HD12 1 1
12 36529 1 1 90 LEU HD13 H 15.996 -29.116 29.171 1.00 . A A . 90 LEU HD13 1 1
12 36530 1 1 90 LEU HD21 H 17.378 -31.208 29.071 1.00 . A A . 90 LEU HD21 1 1
12 36531 1 1 90 LEU HD22 H 17.046 -32.385 27.799 1.00 . A A . 90 LEU HD22 1 1
12 36532 1 1 90 LEU HD23 H 16.128 -32.431 29.306 1.00 . A A . 90 LEU HD23 1 1
12 36533 1 1 90 LEU HG H 15.493 -31.064 26.926 1.00 . A A . 90 LEU HG 1 1
12 36534 1 1 90 LEU N N 14.105 -33.315 27.696 1.00 . A A . 90 LEU N 1 1
12 36535 1 1 90 LEU O O 11.484 -31.151 26.811 1.00 . A A . 90 LEU O 1 1
12 36536 1 1 91 GLY C C 13.554 -31.606 23.191 1.00 . A A . 91 GLY C 1 1
12 36537 1 1 91 GLY CA C 12.812 -31.083 24.405 1.00 . A A . 91 GLY CA 1 1
12 36538 1 1 91 GLY H H 14.277 -31.933 25.674 1.00 . A A . 91 GLY H 1 1
12 36539 1 1 91 GLY HA2 H 11.776 -31.380 24.335 1.00 . A A . 91 GLY HA2 1 1
12 36540 1 1 91 GLY HA3 H 12.867 -30.004 24.408 1.00 . A A . 91 GLY HA3 1 1
12 36541 1 1 91 GLY N N 13.363 -31.583 25.650 1.00 . A A . 91 GLY N 1 1
12 36542 1 1 91 GLY O O 13.611 -32.815 22.963 1.00 . A A . 91 GLY O 1 1
12 36543 1 1 92 ARG C C 16.355 -30.798 21.385 1.00 . A A . 92 ARG C 1 1
12 36544 1 1 92 ARG CA C 14.864 -31.070 21.211 1.00 . A A . 92 ARG CA 1 1
12 36545 1 1 92 ARG CB C 14.332 -30.306 19.997 1.00 . A A . 92 ARG CB 1 1
12 36546 1 1 92 ARG CD C 12.264 -31.708 19.735 1.00 . A A . 92 ARG CD 1 1
12 36547 1 1 92 ARG CG C 12.816 -30.300 19.896 1.00 . A A . 92 ARG CG 1 1
12 36548 1 1 92 ARG CZ C 11.292 -31.566 17.481 1.00 . A A . 92 ARG CZ 1 1
12 36549 1 1 92 ARG H H 14.044 -29.746 22.643 1.00 . A A . 92 ARG H 1 1
12 36550 1 1 92 ARG HA H 14.719 -32.129 21.049 1.00 . A A . 92 ARG HA 1 1
12 36551 1 1 92 ARG HB2 H 14.671 -29.282 20.055 1.00 . A A . 92 ARG HB2 1 1
12 36552 1 1 92 ARG HB3 H 14.729 -30.757 19.100 1.00 . A A . 92 ARG HB3 1 1
12 36553 1 1 92 ARG HD2 H 13.054 -32.352 19.380 1.00 . A A . 92 ARG HD2 1 1
12 36554 1 1 92 ARG HD3 H 11.919 -32.057 20.697 1.00 . A A . 92 ARG HD3 1 1
12 36555 1 1 92 ARG HE H 10.259 -31.935 19.146 1.00 . A A . 92 ARG HE 1 1
12 36556 1 1 92 ARG HG2 H 12.406 -29.865 20.796 1.00 . A A . 92 ARG HG2 1 1
12 36557 1 1 92 ARG HG3 H 12.524 -29.707 19.042 1.00 . A A . 92 ARG HG3 1 1
12 36558 1 1 92 ARG HH11 H 13.289 -31.277 17.566 1.00 . A A . 92 ARG HH11 1 1
12 36559 1 1 92 ARG HH12 H 12.592 -31.180 15.983 1.00 . A A . 92 ARG HH12 1 1
12 36560 1 1 92 ARG HH21 H 9.329 -31.810 17.067 1.00 . A A . 92 ARG HH21 1 1
12 36561 1 1 92 ARG HH22 H 10.339 -31.482 15.700 1.00 . A A . 92 ARG HH22 1 1
12 36562 1 1 92 ARG N N 14.124 -30.695 22.409 1.00 . A A . 92 ARG N 1 1
12 36563 1 1 92 ARG NE N 11.153 -31.755 18.788 1.00 . A A . 92 ARG NE 1 1
12 36564 1 1 92 ARG NH1 N 12.489 -31.320 16.968 1.00 . A A . 92 ARG NH1 1 1
12 36565 1 1 92 ARG NH2 N 10.233 -31.624 16.684 1.00 . A A . 92 ARG NH2 1 1
12 36566 1 1 92 ARG O O 16.820 -29.678 21.176 1.00 . A A . 92 ARG O 1 1
12 36567 1 1 93 VAL C C 19.276 -31.654 20.637 1.00 . A A . 93 VAL C 1 1
12 36568 1 1 93 VAL CA C 18.537 -31.704 21.970 1.00 . A A . 93 VAL CA 1 1
12 36569 1 1 93 VAL CB C 19.092 -32.869 22.809 1.00 . A A . 93 VAL CB 1 1
12 36570 1 1 93 VAL CG1 C 20.587 -32.700 23.037 1.00 . A A . 93 VAL CG1 1 1
12 36571 1 1 93 VAL CG2 C 18.350 -32.972 24.133 1.00 . A A . 93 VAL CG2 1 1
12 36572 1 1 93 VAL H H 16.671 -32.699 21.919 1.00 . A A . 93 VAL H 1 1
12 36573 1 1 93 VAL HA H 18.720 -30.783 22.506 1.00 . A A . 93 VAL HA 1 1
12 36574 1 1 93 VAL HB H 18.935 -33.787 22.261 1.00 . A A . 93 VAL HB 1 1
12 36575 1 1 93 VAL HG11 H 21.129 -33.301 22.322 1.00 . A A . 93 VAL HG11 1 1
12 36576 1 1 93 VAL HG12 H 20.854 -31.661 22.914 1.00 . A A . 93 VAL HG12 1 1
12 36577 1 1 93 VAL HG13 H 20.836 -33.020 24.038 1.00 . A A . 93 VAL HG13 1 1
12 36578 1 1 93 VAL HG21 H 19.046 -32.826 24.946 1.00 . A A . 93 VAL HG21 1 1
12 36579 1 1 93 VAL HG22 H 17.582 -32.214 24.176 1.00 . A A . 93 VAL HG22 1 1
12 36580 1 1 93 VAL HG23 H 17.897 -33.948 24.218 1.00 . A A . 93 VAL HG23 1 1
12 36581 1 1 93 VAL N N 17.099 -31.831 21.768 1.00 . A A . 93 VAL N 1 1
12 36582 1 1 93 VAL O O 19.653 -32.688 20.086 1.00 . A A . 93 VAL O 1 1
12 36583 1 1 94 SER C C 21.634 -29.881 19.082 1.00 . A A . 94 SER C 1 1
12 36584 1 1 94 SER CA C 20.173 -30.260 18.855 1.00 . A A . 94 SER CA 1 1
12 36585 1 1 94 SER CB C 19.477 -29.181 18.023 1.00 . A A . 94 SER CB 1 1
12 36586 1 1 94 SER H H 19.158 -29.659 20.613 1.00 . A A . 94 SER H 1 1
12 36587 1 1 94 SER HA H 20.136 -31.196 18.318 1.00 . A A . 94 SER HA 1 1
12 36588 1 1 94 SER HB2 H 19.715 -28.209 18.429 1.00 . A A . 94 SER HB2 1 1
12 36589 1 1 94 SER HB3 H 19.824 -29.239 17.002 1.00 . A A . 94 SER HB3 1 1
12 36590 1 1 94 SER HG H 17.646 -28.535 17.769 1.00 . A A . 94 SER HG 1 1
12 36591 1 1 94 SER N N 19.483 -30.445 20.125 1.00 . A A . 94 SER N 1 1
12 36592 1 1 94 SER O O 22.113 -28.875 18.558 1.00 . A A . 94 SER O 1 1
12 36593 1 1 94 SER OG O 18.071 -29.352 18.040 1.00 . A A . 94 SER OG 1 1
12 36594 1 1 95 GLU C C 24.630 -31.508 19.529 1.00 . A A . 95 GLU C 1 1
12 36595 1 1 95 GLU CA C 23.741 -30.442 20.164 1.00 . A A . 95 GLU CA 1 1
12 36596 1 1 95 GLU CB C 23.966 -30.409 21.676 1.00 . A A . 95 GLU CB 1 1
12 36597 1 1 95 GLU CD C 22.292 -28.604 22.240 1.00 . A A . 95 GLU CD 1 1
12 36598 1 1 95 GLU CG C 23.743 -29.039 22.295 1.00 . A A . 95 GLU CG 1 1
12 36599 1 1 95 GLU H H 21.897 -31.480 20.255 1.00 . A A . 95 GLU H 1 1
12 36600 1 1 95 GLU HA H 24.000 -29.480 19.748 1.00 . A A . 95 GLU HA 1 1
12 36601 1 1 95 GLU HB2 H 23.290 -31.107 22.146 1.00 . A A . 95 GLU HB2 1 1
12 36602 1 1 95 GLU HB3 H 24.983 -30.712 21.883 1.00 . A A . 95 GLU HB3 1 1
12 36603 1 1 95 GLU HG2 H 24.056 -29.070 23.328 1.00 . A A . 95 GLU HG2 1 1
12 36604 1 1 95 GLU HG3 H 24.341 -28.315 21.760 1.00 . A A . 95 GLU HG3 1 1
12 36605 1 1 95 GLU N N 22.335 -30.694 19.866 1.00 . A A . 95 GLU N 1 1
12 36606 1 1 95 GLU O O 24.699 -32.640 20.008 1.00 . A A . 95 GLU O 1 1
12 36607 1 1 95 GLU OE1 O 21.955 -27.764 21.379 1.00 . A A . 95 GLU OE1 1 1
12 36608 1 1 95 GLU OE2 O 21.492 -29.104 23.058 1.00 . A A . 95 GLU OE2 1 1
12 36609 1 1 96 VAL C C 27.488 -31.371 17.331 1.00 . A A . 96 VAL C 1 1
12 36610 1 1 96 VAL CA C 26.193 -32.060 17.746 1.00 . A A . 96 VAL CA 1 1
12 36611 1 1 96 VAL CB C 25.514 -32.648 16.494 1.00 . A A . 96 VAL CB 1 1
12 36612 1 1 96 VAL CG1 C 24.383 -33.585 16.891 1.00 . A A . 96 VAL CG1 1 1
12 36613 1 1 96 VAL CG2 C 25.001 -31.534 15.594 1.00 . A A . 96 VAL CG2 1 1
12 36614 1 1 96 VAL H H 25.211 -30.221 18.113 1.00 . A A . 96 VAL H 1 1
12 36615 1 1 96 VAL HA H 26.427 -32.873 18.417 1.00 . A A . 96 VAL HA 1 1
12 36616 1 1 96 VAL HB H 26.249 -33.217 15.945 1.00 . A A . 96 VAL HB 1 1
12 36617 1 1 96 VAL HG11 H 24.070 -34.156 16.029 1.00 . A A . 96 VAL HG11 1 1
12 36618 1 1 96 VAL HG12 H 24.727 -34.258 17.663 1.00 . A A . 96 VAL HG12 1 1
12 36619 1 1 96 VAL HG13 H 23.550 -33.007 17.262 1.00 . A A . 96 VAL HG13 1 1
12 36620 1 1 96 VAL HG21 H 25.246 -30.577 16.032 1.00 . A A . 96 VAL HG21 1 1
12 36621 1 1 96 VAL HG22 H 25.467 -31.614 14.622 1.00 . A A . 96 VAL HG22 1 1
12 36622 1 1 96 VAL HG23 H 23.930 -31.619 15.488 1.00 . A A . 96 VAL HG23 1 1
12 36623 1 1 96 VAL N N 25.308 -31.137 18.447 1.00 . A A . 96 VAL N 1 1
12 36624 1 1 96 VAL O O 27.473 -30.241 16.841 1.00 . A A . 96 VAL O 1 1
12 36625 1 1 97 ASP C C 29.955 -31.120 15.702 1.00 . A A . 97 ASP C 1 1
12 36626 1 1 97 ASP CA C 29.912 -31.513 17.176 1.00 . A A . 97 ASP CA 1 1
12 36627 1 1 97 ASP CB C 31.012 -32.532 17.477 1.00 . A A . 97 ASP CB 1 1
12 36628 1 1 97 ASP CG C 31.144 -32.823 18.959 1.00 . A A . 97 ASP CG 1 1
12 36629 1 1 97 ASP H H 28.554 -32.954 17.925 1.00 . A A . 97 ASP H 1 1
12 36630 1 1 97 ASP HA H 30.077 -30.632 17.776 1.00 . A A . 97 ASP HA 1 1
12 36631 1 1 97 ASP HB2 H 30.787 -33.457 16.967 1.00 . A A . 97 ASP HB2 1 1
12 36632 1 1 97 ASP HB3 H 31.957 -32.149 17.119 1.00 . A A . 97 ASP HB3 1 1
12 36633 1 1 97 ASP N N 28.607 -32.058 17.530 1.00 . A A . 97 ASP N 1 1
12 36634 1 1 97 ASP O O 29.084 -31.504 14.922 1.00 . A A . 97 ASP O 1 1
12 36635 1 1 97 ASP OD1 O 32.230 -32.565 19.520 1.00 . A A . 97 ASP OD1 1 1
12 36636 1 1 97 ASP OD2 O 30.161 -33.307 19.558 1.00 . A A . 97 ASP OD2 1 1
12 36637 1 1 98 TYR C C 31.856 -30.951 13.117 1.00 . A A . 98 TYR C 1 1
12 36638 1 1 98 TYR CA C 31.127 -29.903 13.951 1.00 . A A . 98 TYR CA 1 1
12 36639 1 1 98 TYR CB C 31.889 -28.577 13.907 1.00 . A A . 98 TYR CB 1 1
12 36640 1 1 98 TYR CD1 C 32.235 -28.235 11.429 1.00 . A A . 98 TYR CD1 1 1
12 36641 1 1 98 TYR CD2 C 30.927 -26.634 12.614 1.00 . A A . 98 TYR CD2 1 1
12 36642 1 1 98 TYR CE1 C 32.048 -27.529 10.257 1.00 . A A . 98 TYR CE1 1 1
12 36643 1 1 98 TYR CE2 C 30.732 -25.922 11.446 1.00 . A A . 98 TYR CE2 1 1
12 36644 1 1 98 TYR CG C 31.680 -27.801 12.626 1.00 . A A . 98 TYR CG 1 1
12 36645 1 1 98 TYR CZ C 31.295 -26.374 10.270 1.00 . A A . 98 TYR CZ 1 1
12 36646 1 1 98 TYR H H 31.635 -30.077 15.998 1.00 . A A . 98 TYR H 1 1
12 36647 1 1 98 TYR HA H 30.140 -29.753 13.539 1.00 . A A . 98 TYR HA 1 1
12 36648 1 1 98 TYR HB2 H 31.566 -27.955 14.727 1.00 . A A . 98 TYR HB2 1 1
12 36649 1 1 98 TYR HB3 H 32.947 -28.775 14.006 1.00 . A A . 98 TYR HB3 1 1
12 36650 1 1 98 TYR HD1 H 32.825 -29.141 11.422 1.00 . A A . 98 TYR HD1 1 1
12 36651 1 1 98 TYR HD2 H 30.488 -26.282 13.536 1.00 . A A . 98 TYR HD2 1 1
12 36652 1 1 98 TYR HE1 H 32.488 -27.883 9.335 1.00 . A A . 98 TYR HE1 1 1
12 36653 1 1 98 TYR HE2 H 30.143 -25.017 11.455 1.00 . A A . 98 TYR HE2 1 1
12 36654 1 1 98 TYR HH H 31.512 -24.802 9.186 1.00 . A A . 98 TYR HH 1 1
12 36655 1 1 98 TYR N N 30.972 -30.351 15.330 1.00 . A A . 98 TYR N 1 1
12 36656 1 1 98 TYR O O 31.546 -31.151 11.943 1.00 . A A . 98 TYR O 1 1
12 36657 1 1 98 TYR OH O 31.104 -25.667 9.104 1.00 . A A . 98 TYR OH 1 1
12 36658 1 1 99 GLY C C 34.913 -32.118 12.511 1.00 . A A . 99 GLY C 1 1
12 36659 1 1 99 GLY CA C 33.587 -32.637 13.031 1.00 . A A . 99 GLY CA 1 1
12 36660 1 1 99 GLY H H 33.031 -31.415 14.670 1.00 . A A . 99 GLY H 1 1
12 36661 1 1 99 GLY HA2 H 33.773 -33.458 13.707 1.00 . A A . 99 GLY HA2 1 1
12 36662 1 1 99 GLY HA3 H 33.002 -32.995 12.198 1.00 . A A . 99 GLY HA3 1 1
12 36663 1 1 99 GLY N N 32.828 -31.617 13.732 1.00 . A A . 99 GLY N 1 1
12 36664 1 1 99 GLY O O 35.363 -31.031 12.873 1.00 . A A . 99 GLY O 1 1
12 36665 1 1 100 PRO C C 36.735 -31.385 10.065 1.00 . A A . 100 PRO C 1 1
12 36666 1 1 100 PRO CA C 36.853 -32.542 11.053 1.00 . A A . 100 PRO CA 1 1
12 36667 1 1 100 PRO CB C 37.287 -33.819 10.329 1.00 . A A . 100 PRO CB 1 1
12 36668 1 1 100 PRO CD C 35.083 -34.216 11.165 1.00 . A A . 100 PRO CD 1 1
12 36669 1 1 100 PRO CG C 36.015 -34.535 10.030 1.00 . A A . 100 PRO CG 1 1
12 36670 1 1 100 PRO HA H 37.579 -32.292 11.812 1.00 . A A . 100 PRO HA 1 1
12 36671 1 1 100 PRO HB2 H 37.819 -33.561 9.425 1.00 . A A . 100 PRO HB2 1 1
12 36672 1 1 100 PRO HB3 H 37.926 -34.403 10.975 1.00 . A A . 100 PRO HB3 1 1
12 36673 1 1 100 PRO HD2 H 34.065 -34.149 10.811 1.00 . A A . 100 PRO HD2 1 1
12 36674 1 1 100 PRO HD3 H 35.164 -34.961 11.943 1.00 . A A . 100 PRO HD3 1 1
12 36675 1 1 100 PRO HG2 H 35.606 -34.181 9.097 1.00 . A A . 100 PRO HG2 1 1
12 36676 1 1 100 PRO HG3 H 36.197 -35.600 9.983 1.00 . A A . 100 PRO HG3 1 1
12 36677 1 1 100 PRO N N 35.561 -32.906 11.642 1.00 . A A . 100 PRO N 1 1
12 36678 1 1 100 PRO O O 35.794 -31.326 9.275 1.00 . A A . 100 PRO O 1 1
12 36679 1 1 101 ALA C C 38.949 -28.467 9.432 1.00 . A A . 101 ALA C 1 1
12 36680 1 1 101 ALA CA C 37.698 -29.314 9.227 1.00 . A A . 101 ALA CA 1 1
12 36681 1 1 101 ALA CB C 36.447 -28.476 9.444 1.00 . A A . 101 ALA CB 1 1
12 36682 1 1 101 ALA H H 38.417 -30.569 10.771 1.00 . A A . 101 ALA H 1 1
12 36683 1 1 101 ALA HA H 37.685 -29.679 8.209 1.00 . A A . 101 ALA HA 1 1
12 36684 1 1 101 ALA HB1 H 35.648 -28.856 8.825 1.00 . A A . 101 ALA HB1 1 1
12 36685 1 1 101 ALA HB2 H 36.156 -28.527 10.482 1.00 . A A . 101 ALA HB2 1 1
12 36686 1 1 101 ALA HB3 H 36.653 -27.449 9.178 1.00 . A A . 101 ALA HB3 1 1
12 36687 1 1 101 ALA N N 37.694 -30.468 10.119 1.00 . A A . 101 ALA N 1 1
12 36688 1 1 101 ALA O O 39.652 -28.613 10.432 1.00 . A A . 101 ALA O 1 1
12 36689 1 1 102 ILE C C 39.990 -25.246 8.391 1.00 . A A . 102 ILE C 1 1
12 36690 1 1 102 ILE CA C 40.386 -26.709 8.556 1.00 . A A . 102 ILE CA 1 1
12 36691 1 1 102 ILE CB C 41.431 -27.071 7.485 1.00 . A A . 102 ILE CB 1 1
12 36692 1 1 102 ILE CD1 C 42.666 -29.022 6.414 1.00 . A A . 102 ILE CD1 1 1
12 36693 1 1 102 ILE CG1 C 41.669 -28.582 7.463 1.00 . A A . 102 ILE CG1 1 1
12 36694 1 1 102 ILE CG2 C 42.734 -26.329 7.744 1.00 . A A . 102 ILE CG2 1 1
12 36695 1 1 102 ILE H H 38.621 -27.511 7.707 1.00 . A A . 102 ILE H 1 1
12 36696 1 1 102 ILE HA H 40.837 -26.842 9.530 1.00 . A A . 102 ILE HA 1 1
12 36697 1 1 102 ILE HB H 41.052 -26.759 6.524 1.00 . A A . 102 ILE HB 1 1
12 36698 1 1 102 ILE HD11 H 43.669 -28.857 6.780 1.00 . A A . 102 ILE HD11 1 1
12 36699 1 1 102 ILE HD12 H 42.528 -30.071 6.202 1.00 . A A . 102 ILE HD12 1 1
12 36700 1 1 102 ILE HD13 H 42.515 -28.449 5.511 1.00 . A A . 102 ILE HD13 1 1
12 36701 1 1 102 ILE HG12 H 42.040 -28.897 8.425 1.00 . A A . 102 ILE HG12 1 1
12 36702 1 1 102 ILE HG13 H 40.732 -29.083 7.262 1.00 . A A . 102 ILE HG13 1 1
12 36703 1 1 102 ILE HG21 H 42.583 -25.601 8.528 1.00 . A A . 102 ILE HG21 1 1
12 36704 1 1 102 ILE HG22 H 43.494 -27.033 8.048 1.00 . A A . 102 ILE HG22 1 1
12 36705 1 1 102 ILE HG23 H 43.048 -25.828 6.842 1.00 . A A . 102 ILE HG23 1 1
12 36706 1 1 102 ILE N N 39.221 -27.581 8.479 1.00 . A A . 102 ILE N 1 1
12 36707 1 1 102 ILE O O 39.178 -24.904 7.531 1.00 . A A . 102 ILE O 1 1
12 36708 1 1 103 LEU C C 41.516 -22.166 8.742 1.00 . A A . 103 LEU C 1 1
12 36709 1 1 103 LEU CA C 40.281 -22.956 9.164 1.00 . A A . 103 LEU CA 1 1
12 36710 1 1 103 LEU CB C 39.787 -22.463 10.526 1.00 . A A . 103 LEU CB 1 1
12 36711 1 1 103 LEU CD1 C 40.552 -21.812 12.822 1.00 . A A . 103 LEU CD1 1 1
12 36712 1 1 103 LEU CD2 C 40.176 -24.222 12.268 1.00 . A A . 103 LEU CD2 1 1
12 36713 1 1 103 LEU CG C 40.631 -22.872 11.734 1.00 . A A . 103 LEU CG 1 1
12 36714 1 1 103 LEU H H 41.210 -24.716 9.884 1.00 . A A . 103 LEU H 1 1
12 36715 1 1 103 LEU HA H 39.503 -22.804 8.431 1.00 . A A . 103 LEU HA 1 1
12 36716 1 1 103 LEU HB2 H 39.754 -21.385 10.494 1.00 . A A . 103 LEU HB2 1 1
12 36717 1 1 103 LEU HB3 H 38.787 -22.848 10.673 1.00 . A A . 103 LEU HB3 1 1
12 36718 1 1 103 LEU HD11 H 39.552 -21.786 13.228 1.00 . A A . 103 LEU HD11 1 1
12 36719 1 1 103 LEU HD12 H 40.796 -20.847 12.403 1.00 . A A . 103 LEU HD12 1 1
12 36720 1 1 103 LEU HD13 H 41.253 -22.051 13.608 1.00 . A A . 103 LEU HD13 1 1
12 36721 1 1 103 LEU HD21 H 39.984 -24.143 13.329 1.00 . A A . 103 LEU HD21 1 1
12 36722 1 1 103 LEU HD22 H 40.951 -24.956 12.097 1.00 . A A . 103 LEU HD22 1 1
12 36723 1 1 103 LEU HD23 H 39.273 -24.525 11.761 1.00 . A A . 103 LEU HD23 1 1
12 36724 1 1 103 LEU HG H 41.664 -22.961 11.430 1.00 . A A . 103 LEU HG 1 1
12 36725 1 1 103 LEU N N 40.571 -24.385 9.219 1.00 . A A . 103 LEU N 1 1
12 36726 1 1 103 LEU O O 42.509 -22.113 9.467 1.00 . A A . 103 LEU O 1 1
12 36727 1 1 104 SER C C 42.051 -19.586 6.220 1.00 . A A . 104 SER C 1 1
12 36728 1 1 104 SER CA C 42.557 -20.765 7.046 1.00 . A A . 104 SER CA 1 1
12 36729 1 1 104 SER CB C 43.475 -21.642 6.194 1.00 . A A . 104 SER CB 1 1
12 36730 1 1 104 SER H H 40.626 -21.631 7.034 1.00 . A A . 104 SER H 1 1
12 36731 1 1 104 SER HA H 43.117 -20.385 7.888 1.00 . A A . 104 SER HA 1 1
12 36732 1 1 104 SER HB2 H 44.236 -21.026 5.736 1.00 . A A . 104 SER HB2 1 1
12 36733 1 1 104 SER HB3 H 43.945 -22.385 6.822 1.00 . A A . 104 SER HB3 1 1
12 36734 1 1 104 SER HG H 43.357 -22.657 4.523 1.00 . A A . 104 SER HG 1 1
12 36735 1 1 104 SER N N 41.445 -21.551 7.566 1.00 . A A . 104 SER N 1 1
12 36736 1 1 104 SER O O 40.853 -19.466 5.958 1.00 . A A . 104 SER O 1 1
12 36737 1 1 104 SER OG O 42.748 -22.302 5.173 1.00 . A A . 104 SER OG 1 1
12 36738 1 1 105 LEU C C 43.395 -17.529 3.704 1.00 . A A . 105 LEU C 1 1
12 36739 1 1 105 LEU CA C 42.618 -17.548 5.017 1.00 . A A . 105 LEU CA 1 1
12 36740 1 1 105 LEU CB C 42.897 -16.268 5.805 1.00 . A A . 105 LEU CB 1 1
12 36741 1 1 105 LEU CD1 C 42.979 -15.167 8.057 1.00 . A A . 105 LEU CD1 1 1
12 36742 1 1 105 LEU CD2 C 40.775 -15.793 7.052 1.00 . A A . 105 LEU CD2 1 1
12 36743 1 1 105 LEU CG C 42.242 -16.172 7.184 1.00 . A A . 105 LEU CG 1 1
12 36744 1 1 105 LEU H H 43.909 -18.867 6.053 1.00 . A A . 105 LEU H 1 1
12 36745 1 1 105 LEU HA H 41.563 -17.602 4.796 1.00 . A A . 105 LEU HA 1 1
12 36746 1 1 105 LEU HB2 H 43.964 -16.187 5.940 1.00 . A A . 105 LEU HB2 1 1
12 36747 1 1 105 LEU HB3 H 42.547 -15.433 5.214 1.00 . A A . 105 LEU HB3 1 1
12 36748 1 1 105 LEU HD11 H 42.460 -15.059 8.997 1.00 . A A . 105 LEU HD11 1 1
12 36749 1 1 105 LEU HD12 H 43.015 -14.213 7.553 1.00 . A A . 105 LEU HD12 1 1
12 36750 1 1 105 LEU HD13 H 43.984 -15.516 8.237 1.00 . A A . 105 LEU HD13 1 1
12 36751 1 1 105 LEU HD21 H 40.646 -15.145 6.198 1.00 . A A . 105 LEU HD21 1 1
12 36752 1 1 105 LEU HD22 H 40.455 -15.278 7.946 1.00 . A A . 105 LEU HD22 1 1
12 36753 1 1 105 LEU HD23 H 40.183 -16.685 6.920 1.00 . A A . 105 LEU HD23 1 1
12 36754 1 1 105 LEU HG H 42.297 -17.137 7.669 1.00 . A A . 105 LEU HG 1 1
12 36755 1 1 105 LEU N N 42.971 -18.718 5.814 1.00 . A A . 105 LEU N 1 1
12 36756 1 1 105 LEU O O 44.521 -18.022 3.631 1.00 . A A . 105 LEU O 1 1
12 36757 1 1 106 GLN C C 43.780 -15.428 1.021 1.00 . A A . 106 GLN C 1 1
12 36758 1 1 106 GLN CA C 43.423 -16.871 1.361 1.00 . A A . 106 GLN CA 1 1
12 36759 1 1 106 GLN CB C 42.501 -17.448 0.285 1.00 . A A . 106 GLN CB 1 1
12 36760 1 1 106 GLN CD C 40.457 -17.112 -1.161 1.00 . A A . 106 GLN CD 1 1
12 36761 1 1 106 GLN CG C 41.318 -16.552 -0.047 1.00 . A A . 106 GLN CG 1 1
12 36762 1 1 106 GLN H H 41.890 -16.580 2.792 1.00 . A A . 106 GLN H 1 1
12 36763 1 1 106 GLN HA H 44.330 -17.454 1.396 1.00 . A A . 106 GLN HA 1 1
12 36764 1 1 106 GLN HB2 H 43.073 -17.602 -0.617 1.00 . A A . 106 GLN HB2 1 1
12 36765 1 1 106 GLN HB3 H 42.119 -18.399 0.627 1.00 . A A . 106 GLN HB3 1 1
12 36766 1 1 106 GLN HE21 H 39.787 -15.290 -1.592 1.00 . A A . 106 GLN HE21 1 1
12 36767 1 1 106 GLN HE22 H 39.162 -16.571 -2.569 1.00 . A A . 106 GLN HE22 1 1
12 36768 1 1 106 GLN HG2 H 40.709 -16.441 0.837 1.00 . A A . 106 GLN HG2 1 1
12 36769 1 1 106 GLN HG3 H 41.691 -15.585 -0.351 1.00 . A A . 106 GLN HG3 1 1
12 36770 1 1 106 GLN N N 42.788 -16.955 2.671 1.00 . A A . 106 GLN N 1 1
12 36771 1 1 106 GLN NE2 N 39.728 -16.236 -1.843 1.00 . A A . 106 GLN NE2 1 1
12 36772 1 1 106 GLN O O 43.149 -14.490 1.508 1.00 . A A . 106 GLN O 1 1
12 36773 1 1 106 GLN OE1 O 40.446 -18.319 -1.407 1.00 . A A . 106 GLN OE1 1 1
12 36774 1 1 107 TYR C C 45.679 -13.920 -1.681 1.00 . A A . 107 TYR C 1 1
12 36775 1 1 107 TYR CA C 45.239 -13.928 -0.220 1.00 . A A . 107 TYR CA 1 1
12 36776 1 1 107 TYR CB C 46.389 -13.458 0.673 1.00 . A A . 107 TYR CB 1 1
12 36777 1 1 107 TYR CD1 C 46.451 -14.927 2.725 1.00 . A A . 107 TYR CD1 1 1
12 36778 1 1 107 TYR CD2 C 45.623 -12.704 2.959 1.00 . A A . 107 TYR CD2 1 1
12 36779 1 1 107 TYR CE1 C 46.233 -15.155 4.071 1.00 . A A . 107 TYR CE1 1 1
12 36780 1 1 107 TYR CE2 C 45.404 -12.921 4.304 1.00 . A A . 107 TYR CE2 1 1
12 36781 1 1 107 TYR CG C 46.150 -13.701 2.146 1.00 . A A . 107 TYR CG 1 1
12 36782 1 1 107 TYR CZ C 45.710 -14.148 4.857 1.00 . A A . 107 TYR CZ 1 1
12 36783 1 1 107 TYR H H 45.261 -16.044 -0.172 1.00 . A A . 107 TYR H 1 1
12 36784 1 1 107 TYR HA H 44.406 -13.251 -0.103 1.00 . A A . 107 TYR HA 1 1
12 36785 1 1 107 TYR HB2 H 47.290 -13.982 0.394 1.00 . A A . 107 TYR HB2 1 1
12 36786 1 1 107 TYR HB3 H 46.536 -12.397 0.531 1.00 . A A . 107 TYR HB3 1 1
12 36787 1 1 107 TYR HD1 H 46.860 -15.713 2.108 1.00 . A A . 107 TYR HD1 1 1
12 36788 1 1 107 TYR HD2 H 45.384 -11.745 2.523 1.00 . A A . 107 TYR HD2 1 1
12 36789 1 1 107 TYR HE1 H 46.473 -16.115 4.504 1.00 . A A . 107 TYR HE1 1 1
12 36790 1 1 107 TYR HE2 H 44.994 -12.134 4.920 1.00 . A A . 107 TYR HE2 1 1
12 36791 1 1 107 TYR HH H 45.388 -13.527 6.647 1.00 . A A . 107 TYR HH 1 1
12 36792 1 1 107 TYR N N 44.796 -15.257 0.183 1.00 . A A . 107 TYR N 1 1
12 36793 1 1 107 TYR O O 46.310 -14.864 -2.157 1.00 . A A . 107 TYR O 1 1
12 36794 1 1 107 TYR OH O 45.492 -14.370 6.197 1.00 . A A . 107 TYR OH 1 1
12 36795 1 1 108 HIS C C 46.337 -11.352 -4.066 1.00 . A A . 108 HIS C 1 1
12 36796 1 1 108 HIS CA C 45.701 -12.713 -3.795 1.00 . A A . 108 HIS CA 1 1
12 36797 1 1 108 HIS CB C 44.467 -12.897 -4.679 1.00 . A A . 108 HIS CB 1 1
12 36798 1 1 108 HIS CD2 C 42.923 -10.914 -5.323 1.00 . A A . 108 HIS CD2 1 1
12 36799 1 1 108 HIS CE1 C 41.903 -10.664 -3.399 1.00 . A A . 108 HIS CE1 1 1
12 36800 1 1 108 HIS CG C 43.422 -11.844 -4.475 1.00 . A A . 108 HIS CG 1 1
12 36801 1 1 108 HIS H H 44.838 -12.126 -1.953 1.00 . A A . 108 HIS H 1 1
12 36802 1 1 108 HIS HA H 46.418 -13.484 -4.028 1.00 . A A . 108 HIS HA 1 1
12 36803 1 1 108 HIS HB2 H 44.768 -12.868 -5.716 1.00 . A A . 108 HIS HB2 1 1
12 36804 1 1 108 HIS HB3 H 44.019 -13.856 -4.465 1.00 . A A . 108 HIS HB3 1 1
12 36805 1 1 108 HIS HD1 H 42.903 -12.182 -2.461 1.00 . A A . 108 HIS HD1 1 1
12 36806 1 1 108 HIS HD2 H 43.212 -10.766 -6.354 1.00 . A A . 108 HIS HD2 1 1
12 36807 1 1 108 HIS HE1 H 41.248 -10.295 -2.623 1.00 . A A . 108 HIS HE1 1 1
12 36808 1 1 108 HIS N N 45.341 -12.846 -2.388 1.00 . A A . 108 HIS N 1 1
12 36809 1 1 108 HIS ND1 N 42.763 -11.659 -3.277 1.00 . A A . 108 HIS ND1 1 1
12 36810 1 1 108 HIS NE2 N 41.981 -10.194 -4.631 1.00 . A A . 108 HIS NE2 1 1
12 36811 1 1 108 HIS O O 46.275 -10.450 -3.231 1.00 . A A . 108 HIS O 1 1
12 36812 1 1 109 TYR C C 47.199 -9.550 -7.028 1.00 . A A . 109 TYR C 1 1
12 36813 1 1 109 TYR CA C 47.600 -9.966 -5.617 1.00 . A A . 109 TYR CA 1 1
12 36814 1 1 109 TYR CB C 49.120 -10.111 -5.528 1.00 . A A . 109 TYR CB 1 1
12 36815 1 1 109 TYR CD1 C 49.830 -9.645 -3.150 1.00 . A A . 109 TYR CD1 1 1
12 36816 1 1 109 TYR CD2 C 49.848 -11.905 -3.906 1.00 . A A . 109 TYR CD2 1 1
12 36817 1 1 109 TYR CE1 C 50.276 -10.051 -1.909 1.00 . A A . 109 TYR CE1 1 1
12 36818 1 1 109 TYR CE2 C 50.292 -12.321 -2.666 1.00 . A A . 109 TYR CE2 1 1
12 36819 1 1 109 TYR CG C 49.608 -10.562 -4.170 1.00 . A A . 109 TYR CG 1 1
12 36820 1 1 109 TYR CZ C 50.506 -11.390 -1.671 1.00 . A A . 109 TYR CZ 1 1
12 36821 1 1 109 TYR H H 46.966 -11.970 -5.860 1.00 . A A . 109 TYR H 1 1
12 36822 1 1 109 TYR HA H 47.280 -9.202 -4.923 1.00 . A A . 109 TYR HA 1 1
12 36823 1 1 109 TYR HB2 H 49.448 -10.839 -6.255 1.00 . A A . 109 TYR HB2 1 1
12 36824 1 1 109 TYR HB3 H 49.579 -9.159 -5.747 1.00 . A A . 109 TYR HB3 1 1
12 36825 1 1 109 TYR HD1 H 49.650 -8.596 -3.340 1.00 . A A . 109 TYR HD1 1 1
12 36826 1 1 109 TYR HD2 H 49.680 -12.631 -4.688 1.00 . A A . 109 TYR HD2 1 1
12 36827 1 1 109 TYR HE1 H 50.444 -9.322 -1.128 1.00 . A A . 109 TYR HE1 1 1
12 36828 1 1 109 TYR HE2 H 50.472 -13.369 -2.480 1.00 . A A . 109 TYR HE2 1 1
12 36829 1 1 109 TYR HH H 50.807 -12.745 -0.341 1.00 . A A . 109 TYR HH 1 1
12 36830 1 1 109 TYR N N 46.949 -11.214 -5.237 1.00 . A A . 109 TYR N 1 1
12 36831 1 1 109 TYR O O 48.006 -9.004 -7.780 1.00 . A A . 109 TYR O 1 1
12 36832 1 1 109 TYR OH O 50.950 -11.800 -0.435 1.00 . A A . 109 TYR OH 1 1
12 36833 1 1 110 ASP C C 44.541 -8.229 -8.630 1.00 . A A . 110 ASP C 1 1
12 36834 1 1 110 ASP CA C 45.434 -9.463 -8.702 1.00 . A A . 110 ASP CA 1 1
12 36835 1 1 110 ASP CB C 44.654 -10.638 -9.296 1.00 . A A . 110 ASP CB 1 1
12 36836 1 1 110 ASP CG C 45.481 -11.442 -10.280 1.00 . A A . 110 ASP CG 1 1
12 36837 1 1 110 ASP H H 45.349 -10.249 -6.737 1.00 . A A . 110 ASP H 1 1
12 36838 1 1 110 ASP HA H 46.278 -9.246 -9.337 1.00 . A A . 110 ASP HA 1 1
12 36839 1 1 110 ASP HB2 H 44.341 -11.294 -8.498 1.00 . A A . 110 ASP HB2 1 1
12 36840 1 1 110 ASP HB3 H 43.783 -10.260 -9.810 1.00 . A A . 110 ASP HB3 1 1
12 36841 1 1 110 ASP N N 45.945 -9.812 -7.381 1.00 . A A . 110 ASP N 1 1
12 36842 1 1 110 ASP O O 44.610 -7.350 -9.489 1.00 . A A . 110 ASP O 1 1
12 36843 1 1 110 ASP OD1 O 46.483 -12.053 -9.853 1.00 . A A . 110 ASP OD1 1 1
12 36844 1 1 110 ASP OD2 O 45.127 -11.459 -11.478 1.00 . A A . 110 ASP OD2 1 1
12 36845 1 1 111 SER C C 41.938 -6.831 -8.667 1.00 . A A . 111 SER C 1 1
12 36846 1 1 111 SER CA C 42.791 -7.045 -7.420 1.00 . A A . 111 SER CA 1 1
12 36847 1 1 111 SER CB C 43.577 -5.773 -7.101 1.00 . A A . 111 SER CB 1 1
12 36848 1 1 111 SER H H 43.694 -8.902 -6.949 1.00 . A A . 111 SER H 1 1
12 36849 1 1 111 SER HA H 42.141 -7.276 -6.589 1.00 . A A . 111 SER HA 1 1
12 36850 1 1 111 SER HB2 H 43.818 -5.260 -8.019 1.00 . A A . 111 SER HB2 1 1
12 36851 1 1 111 SER HB3 H 42.974 -5.128 -6.476 1.00 . A A . 111 SER HB3 1 1
12 36852 1 1 111 SER HG H 44.578 -6.527 -5.595 1.00 . A A . 111 SER HG 1 1
12 36853 1 1 111 SER N N 43.702 -8.170 -7.600 1.00 . A A . 111 SER N 1 1
12 36854 1 1 111 SER O O 41.916 -5.740 -9.238 1.00 . A A . 111 SER O 1 1
12 36855 1 1 111 SER OG O 44.781 -6.074 -6.416 1.00 . A A . 111 SER OG 1 1
12 36856 1 1 112 PHE C C 39.535 -9.070 -10.398 1.00 . A A . 112 PHE C 1 1
12 36857 1 1 112 PHE CA C 40.383 -7.808 -10.263 1.00 . A A . 112 PHE CA 1 1
12 36858 1 1 112 PHE CB C 41.231 -7.613 -11.522 1.00 . A A . 112 PHE CB 1 1
12 36859 1 1 112 PHE CD1 C 40.159 -5.472 -12.274 1.00 . A A . 112 PHE CD1 1 1
12 36860 1 1 112 PHE CD2 C 40.346 -7.258 -13.843 1.00 . A A . 112 PHE CD2 1 1
12 36861 1 1 112 PHE CE1 C 39.546 -4.689 -13.234 1.00 . A A . 112 PHE CE1 1 1
12 36862 1 1 112 PHE CE2 C 39.733 -6.480 -14.808 1.00 . A A . 112 PHE CE2 1 1
12 36863 1 1 112 PHE CG C 40.566 -6.764 -12.568 1.00 . A A . 112 PHE CG 1 1
12 36864 1 1 112 PHE CZ C 39.334 -5.194 -14.503 1.00 . A A . 112 PHE CZ 1 1
12 36865 1 1 112 PHE H H 41.297 -8.723 -8.587 1.00 . A A . 112 PHE H 1 1
12 36866 1 1 112 PHE HA H 39.728 -6.959 -10.146 1.00 . A A . 112 PHE HA 1 1
12 36867 1 1 112 PHE HB2 H 42.161 -7.136 -11.251 1.00 . A A . 112 PHE HB2 1 1
12 36868 1 1 112 PHE HB3 H 41.440 -8.578 -11.959 1.00 . A A . 112 PHE HB3 1 1
12 36869 1 1 112 PHE HD1 H 40.325 -5.076 -11.283 1.00 . A A . 112 PHE HD1 1 1
12 36870 1 1 112 PHE HD2 H 40.660 -8.265 -14.083 1.00 . A A . 112 PHE HD2 1 1
12 36871 1 1 112 PHE HE1 H 39.234 -3.684 -12.993 1.00 . A A . 112 PHE HE1 1 1
12 36872 1 1 112 PHE HE2 H 39.570 -6.878 -15.799 1.00 . A A . 112 PHE HE2 1 1
12 36873 1 1 112 PHE HZ H 38.855 -4.585 -15.255 1.00 . A A . 112 PHE HZ 1 1
12 36874 1 1 112 PHE N N 41.237 -7.880 -9.084 1.00 . A A . 112 PHE N 1 1
12 36875 1 1 112 PHE O O 39.700 -10.025 -9.640 1.00 . A A . 112 PHE O 1 1
12 36876 1 1 113 GLU C C 38.235 -11.027 -12.797 1.00 . A A . 113 GLU C 1 1
12 36877 1 1 113 GLU CA C 37.752 -10.208 -11.603 1.00 . A A . 113 GLU CA 1 1
12 36878 1 1 113 GLU CB C 36.316 -9.739 -11.840 1.00 . A A . 113 GLU CB 1 1
12 36879 1 1 113 GLU CD C 35.314 -10.347 -9.603 1.00 . A A . 113 GLU CD 1 1
12 36880 1 1 113 GLU CG C 35.625 -9.235 -10.584 1.00 . A A . 113 GLU CG 1 1
12 36881 1 1 113 GLU H H 38.543 -8.273 -11.942 1.00 . A A . 113 GLU H 1 1
12 36882 1 1 113 GLU HA H 37.777 -10.830 -10.722 1.00 . A A . 113 GLU HA 1 1
12 36883 1 1 113 GLU HB2 H 36.325 -8.938 -12.566 1.00 . A A . 113 GLU HB2 1 1
12 36884 1 1 113 GLU HB3 H 35.741 -10.563 -12.235 1.00 . A A . 113 GLU HB3 1 1
12 36885 1 1 113 GLU HG2 H 36.268 -8.517 -10.097 1.00 . A A . 113 GLU HG2 1 1
12 36886 1 1 113 GLU HG3 H 34.699 -8.754 -10.866 1.00 . A A . 113 GLU HG3 1 1
12 36887 1 1 113 GLU N N 38.627 -9.064 -11.369 1.00 . A A . 113 GLU N 1 1
12 36888 1 1 113 GLU O O 37.907 -10.724 -13.944 1.00 . A A . 113 GLU O 1 1
12 36889 1 1 113 GLU OE1 O 35.141 -11.501 -10.050 1.00 . A A . 113 GLU OE1 1 1
12 36890 1 1 113 GLU OE2 O 35.243 -10.067 -8.388 1.00 . A A . 113 GLU OE2 1 1
12 36891 1 1 114 ARG C C 40.295 -14.114 -12.969 1.00 . A A . 114 ARG C 1 1
12 36892 1 1 114 ARG CA C 39.545 -12.928 -13.566 1.00 . A A . 114 ARG CA 1 1
12 36893 1 1 114 ARG CB C 40.475 -12.135 -14.487 1.00 . A A . 114 ARG CB 1 1
12 36894 1 1 114 ARG CD C 42.496 -10.653 -14.680 1.00 . A A . 114 ARG CD 1 1
12 36895 1 1 114 ARG CG C 41.721 -11.612 -13.790 1.00 . A A . 114 ARG CG 1 1
12 36896 1 1 114 ARG CZ C 44.561 -9.326 -14.559 1.00 . A A . 114 ARG CZ 1 1
12 36897 1 1 114 ARG H H 39.241 -12.255 -11.583 1.00 . A A . 114 ARG H 1 1
12 36898 1 1 114 ARG HA H 38.711 -13.297 -14.144 1.00 . A A . 114 ARG HA 1 1
12 36899 1 1 114 ARG HB2 H 40.785 -12.772 -15.302 1.00 . A A . 114 ARG HB2 1 1
12 36900 1 1 114 ARG HB3 H 39.932 -11.291 -14.887 1.00 . A A . 114 ARG HB3 1 1
12 36901 1 1 114 ARG HD2 H 42.909 -11.207 -15.510 1.00 . A A . 114 ARG HD2 1 1
12 36902 1 1 114 ARG HD3 H 41.817 -9.901 -15.052 1.00 . A A . 114 ARG HD3 1 1
12 36903 1 1 114 ARG HE H 43.586 -10.061 -12.983 1.00 . A A . 114 ARG HE 1 1
12 36904 1 1 114 ARG HG2 H 41.428 -11.093 -12.890 1.00 . A A . 114 ARG HG2 1 1
12 36905 1 1 114 ARG HG3 H 42.357 -12.448 -13.536 1.00 . A A . 114 ARG HG3 1 1
12 36906 1 1 114 ARG HH11 H 43.868 -9.650 -16.428 1.00 . A A . 114 ARG HH11 1 1
12 36907 1 1 114 ARG HH12 H 45.323 -8.715 -16.328 1.00 . A A . 114 ARG HH12 1 1
12 36908 1 1 114 ARG HH21 H 45.501 -8.831 -12.838 1.00 . A A . 114 ARG HH21 1 1
12 36909 1 1 114 ARG HH22 H 46.252 -8.250 -14.286 1.00 . A A . 114 ARG HH22 1 1
12 36910 1 1 114 ARG N N 39.015 -12.065 -12.517 1.00 . A A . 114 ARG N 1 1
12 36911 1 1 114 ARG NE N 43.584 -9.997 -13.960 1.00 . A A . 114 ARG NE 1 1
12 36912 1 1 114 ARG NH1 N 44.587 -9.222 -15.881 1.00 . A A . 114 ARG NH1 1 1
12 36913 1 1 114 ARG NH2 N 45.516 -8.755 -13.835 1.00 . A A . 114 ARG NH2 1 1
12 36914 1 1 114 ARG O O 40.298 -14.312 -11.753 1.00 . A A . 114 ARG O 1 1
12 36915 1 1 115 LEU C C 43.064 -15.669 -12.886 1.00 . A A . 115 LEU C 1 1
12 36916 1 1 115 LEU CA C 41.682 -16.071 -13.388 1.00 . A A . 115 LEU CA 1 1
12 36917 1 1 115 LEU CB C 41.814 -17.079 -14.531 1.00 . A A . 115 LEU CB 1 1
12 36918 1 1 115 LEU CD1 C 43.093 -18.004 -16.478 1.00 . A A . 115 LEU CD1 1 1
12 36919 1 1 115 LEU CD2 C 42.775 -15.532 -16.255 1.00 . A A . 115 LEU CD2 1 1
12 36920 1 1 115 LEU CG C 42.970 -16.842 -15.504 1.00 . A A . 115 LEU CG 1 1
12 36921 1 1 115 LEU H H 40.890 -14.694 -14.787 1.00 . A A . 115 LEU H 1 1
12 36922 1 1 115 LEU HA H 41.136 -16.528 -12.576 1.00 . A A . 115 LEU HA 1 1
12 36923 1 1 115 LEU HB2 H 41.944 -18.058 -14.095 1.00 . A A . 115 LEU HB2 1 1
12 36924 1 1 115 LEU HB3 H 40.893 -17.059 -15.097 1.00 . A A . 115 LEU HB3 1 1
12 36925 1 1 115 LEU HD11 H 44.025 -18.520 -16.306 1.00 . A A . 115 LEU HD11 1 1
12 36926 1 1 115 LEU HD12 H 43.072 -17.628 -17.490 1.00 . A A . 115 LEU HD12 1 1
12 36927 1 1 115 LEU HD13 H 42.269 -18.686 -16.330 1.00 . A A . 115 LEU HD13 1 1
12 36928 1 1 115 LEU HD21 H 43.626 -15.356 -16.895 1.00 . A A . 115 LEU HD21 1 1
12 36929 1 1 115 LEU HD22 H 42.684 -14.722 -15.545 1.00 . A A . 115 LEU HD22 1 1
12 36930 1 1 115 LEU HD23 H 41.879 -15.591 -16.854 1.00 . A A . 115 LEU HD23 1 1
12 36931 1 1 115 LEU HG H 43.894 -16.775 -14.947 1.00 . A A . 115 LEU HG 1 1
12 36932 1 1 115 LEU N N 40.929 -14.902 -13.830 1.00 . A A . 115 LEU N 1 1
12 36933 1 1 115 LEU O O 43.766 -14.885 -13.527 1.00 . A A . 115 LEU O 1 1
12 36934 1 1 116 TYR C C 45.014 -16.789 -9.930 1.00 . A A . 116 TYR C 1 1
12 36935 1 1 116 TYR CA C 44.752 -15.910 -11.149 1.00 . A A . 116 TYR CA 1 1
12 36936 1 1 116 TYR CB C 44.825 -14.434 -10.753 1.00 . A A . 116 TYR CB 1 1
12 36937 1 1 116 TYR CD1 C 43.209 -14.452 -8.814 1.00 . A A . 116 TYR CD1 1 1
12 36938 1 1 116 TYR CD2 C 42.791 -12.943 -10.611 1.00 . A A . 116 TYR CD2 1 1
12 36939 1 1 116 TYR CE1 C 42.077 -13.999 -8.163 1.00 . A A . 116 TYR CE1 1 1
12 36940 1 1 116 TYR CE2 C 41.659 -12.483 -9.968 1.00 . A A . 116 TYR CE2 1 1
12 36941 1 1 116 TYR CG C 43.586 -13.934 -10.046 1.00 . A A . 116 TYR CG 1 1
12 36942 1 1 116 TYR CZ C 41.306 -13.014 -8.745 1.00 . A A . 116 TYR CZ 1 1
12 36943 1 1 116 TYR H H 42.850 -16.829 -11.273 1.00 . A A . 116 TYR H 1 1
12 36944 1 1 116 TYR HA H 45.507 -16.111 -11.893 1.00 . A A . 116 TYR HA 1 1
12 36945 1 1 116 TYR HB2 H 45.665 -14.288 -10.092 1.00 . A A . 116 TYR HB2 1 1
12 36946 1 1 116 TYR HB3 H 44.963 -13.836 -11.643 1.00 . A A . 116 TYR HB3 1 1
12 36947 1 1 116 TYR HD1 H 43.815 -15.224 -8.361 1.00 . A A . 116 TYR HD1 1 1
12 36948 1 1 116 TYR HD2 H 43.070 -12.531 -11.569 1.00 . A A . 116 TYR HD2 1 1
12 36949 1 1 116 TYR HE1 H 41.800 -14.414 -7.206 1.00 . A A . 116 TYR HE1 1 1
12 36950 1 1 116 TYR HE2 H 41.054 -11.713 -10.422 1.00 . A A . 116 TYR HE2 1 1
12 36951 1 1 116 TYR HH H 40.334 -11.673 -7.769 1.00 . A A . 116 TYR HH 1 1
12 36952 1 1 116 TYR N N 43.451 -16.212 -11.737 1.00 . A A . 116 TYR N 1 1
12 36953 1 1 116 TYR O O 44.095 -17.304 -9.294 1.00 . A A . 116 TYR O 1 1
12 36954 1 1 116 TYR OH O 40.178 -12.560 -8.102 1.00 . A A . 116 TYR OH 1 1
12 36955 1 1 117 PRO C C 46.357 -17.131 -7.117 1.00 . A A . 117 PRO C 1 1
12 36956 1 1 117 PRO CA C 46.718 -17.777 -8.449 1.00 . A A . 117 PRO CA 1 1
12 36957 1 1 117 PRO CB C 48.238 -17.863 -8.608 1.00 . A A . 117 PRO CB 1 1
12 36958 1 1 117 PRO CD C 47.450 -16.378 -10.308 1.00 . A A . 117 PRO CD 1 1
12 36959 1 1 117 PRO CG C 48.606 -16.646 -9.385 1.00 . A A . 117 PRO CG 1 1
12 36960 1 1 117 PRO HA H 46.294 -18.770 -8.494 1.00 . A A . 117 PRO HA 1 1
12 36961 1 1 117 PRO HB2 H 48.705 -17.866 -7.633 1.00 . A A . 117 PRO HB2 1 1
12 36962 1 1 117 PRO HB3 H 48.498 -18.765 -9.142 1.00 . A A . 117 PRO HB3 1 1
12 36963 1 1 117 PRO HD2 H 47.317 -15.316 -10.448 1.00 . A A . 117 PRO HD2 1 1
12 36964 1 1 117 PRO HD3 H 47.603 -16.869 -11.258 1.00 . A A . 117 PRO HD3 1 1
12 36965 1 1 117 PRO HG2 H 48.753 -15.813 -8.715 1.00 . A A . 117 PRO HG2 1 1
12 36966 1 1 117 PRO HG3 H 49.505 -16.833 -9.955 1.00 . A A . 117 PRO HG3 1 1
12 36967 1 1 117 PRO N N 46.302 -16.963 -9.595 1.00 . A A . 117 PRO N 1 1
12 36968 1 1 117 PRO O O 46.026 -15.946 -7.060 1.00 . A A . 117 PRO O 1 1
12 36969 1 1 118 TYR C C 46.773 -18.270 -3.639 1.00 . A A . 118 TYR C 1 1
12 36970 1 1 118 TYR CA C 46.101 -17.420 -4.714 1.00 . A A . 118 TYR CA 1 1
12 36971 1 1 118 TYR CB C 44.586 -17.414 -4.502 1.00 . A A . 118 TYR CB 1 1
12 36972 1 1 118 TYR CD1 C 43.942 -19.373 -3.045 1.00 . A A . 118 TYR CD1 1 1
12 36973 1 1 118 TYR CD2 C 43.491 -19.512 -5.382 1.00 . A A . 118 TYR CD2 1 1
12 36974 1 1 118 TYR CE1 C 43.405 -20.633 -2.862 1.00 . A A . 118 TYR CE1 1 1
12 36975 1 1 118 TYR CE2 C 42.952 -20.771 -5.207 1.00 . A A . 118 TYR CE2 1 1
12 36976 1 1 118 TYR CG C 43.996 -18.791 -4.306 1.00 . A A . 118 TYR CG 1 1
12 36977 1 1 118 TYR CZ C 42.911 -21.328 -3.946 1.00 . A A . 118 TYR CZ 1 1
12 36978 1 1 118 TYR H H 46.693 -18.851 -6.156 1.00 . A A . 118 TYR H 1 1
12 36979 1 1 118 TYR HA H 46.469 -16.408 -4.639 1.00 . A A . 118 TYR HA 1 1
12 36980 1 1 118 TYR HB2 H 44.355 -16.827 -3.625 1.00 . A A . 118 TYR HB2 1 1
12 36981 1 1 118 TYR HB3 H 44.110 -16.968 -5.363 1.00 . A A . 118 TYR HB3 1 1
12 36982 1 1 118 TYR HD1 H 44.330 -18.826 -2.198 1.00 . A A . 118 TYR HD1 1 1
12 36983 1 1 118 TYR HD2 H 43.525 -19.074 -6.369 1.00 . A A . 118 TYR HD2 1 1
12 36984 1 1 118 TYR HE1 H 43.373 -21.068 -1.874 1.00 . A A . 118 TYR HE1 1 1
12 36985 1 1 118 TYR HE2 H 42.564 -21.316 -6.056 1.00 . A A . 118 TYR HE2 1 1
12 36986 1 1 118 TYR HH H 41.563 -22.513 -3.256 1.00 . A A . 118 TYR HH 1 1
12 36987 1 1 118 TYR N N 46.423 -17.916 -6.046 1.00 . A A . 118 TYR N 1 1
12 36988 1 1 118 TYR O O 46.860 -19.492 -3.761 1.00 . A A . 118 TYR O 1 1
12 36989 1 1 118 TYR OH O 42.373 -22.582 -3.768 1.00 . A A . 118 TYR OH 1 1
12 36990 1 1 119 VAL C C 46.971 -18.477 -0.299 1.00 . A A . 119 VAL C 1 1
12 36991 1 1 119 VAL CA C 47.911 -18.305 -1.488 1.00 . A A . 119 VAL CA 1 1
12 36992 1 1 119 VAL CB C 49.171 -17.550 -1.026 1.00 . A A . 119 VAL CB 1 1
12 36993 1 1 119 VAL CG1 C 50.267 -17.649 -2.077 1.00 . A A . 119 VAL CG1 1 1
12 36994 1 1 119 VAL CG2 C 48.840 -16.097 -0.725 1.00 . A A . 119 VAL CG2 1 1
12 36995 1 1 119 VAL H H 47.148 -16.638 -2.545 1.00 . A A . 119 VAL H 1 1
12 36996 1 1 119 VAL HA H 48.210 -19.282 -1.841 1.00 . A A . 119 VAL HA 1 1
12 36997 1 1 119 VAL HB H 49.531 -18.012 -0.119 1.00 . A A . 119 VAL HB 1 1
12 36998 1 1 119 VAL HG11 H 51.222 -17.433 -1.622 1.00 . A A . 119 VAL HG11 1 1
12 36999 1 1 119 VAL HG12 H 50.281 -18.647 -2.490 1.00 . A A . 119 VAL HG12 1 1
12 37000 1 1 119 VAL HG13 H 50.075 -16.936 -2.865 1.00 . A A . 119 VAL HG13 1 1
12 37001 1 1 119 VAL HG21 H 48.996 -15.501 -1.612 1.00 . A A . 119 VAL HG21 1 1
12 37002 1 1 119 VAL HG22 H 47.808 -16.019 -0.416 1.00 . A A . 119 VAL HG22 1 1
12 37003 1 1 119 VAL HG23 H 49.480 -15.738 0.067 1.00 . A A . 119 VAL HG23 1 1
12 37004 1 1 119 VAL N N 47.248 -17.612 -2.586 1.00 . A A . 119 VAL N 1 1
12 37005 1 1 119 VAL O O 46.052 -17.683 -0.101 1.00 . A A . 119 VAL O 1 1
12 37006 1 1 120 GLY C C 47.172 -20.287 2.835 1.00 . A A . 120 GLY C 1 1
12 37007 1 1 120 GLY CA C 46.375 -19.778 1.650 1.00 . A A . 120 GLY CA 1 1
12 37008 1 1 120 GLY H H 47.955 -20.120 0.283 1.00 . A A . 120 GLY H 1 1
12 37009 1 1 120 GLY HA2 H 45.877 -18.863 1.932 1.00 . A A . 120 GLY HA2 1 1
12 37010 1 1 120 GLY HA3 H 45.631 -20.515 1.388 1.00 . A A . 120 GLY HA3 1 1
12 37011 1 1 120 GLY N N 47.208 -19.521 0.491 1.00 . A A . 120 GLY N 1 1
12 37012 1 1 120 GLY O O 48.057 -21.128 2.682 1.00 . A A . 120 GLY O 1 1
12 37013 1 1 121 VAL C C 46.626 -20.118 6.446 1.00 . A A . 121 VAL C 1 1
12 37014 1 1 121 VAL CA C 47.553 -20.183 5.237 1.00 . A A . 121 VAL CA 1 1
12 37015 1 1 121 VAL CB C 48.787 -19.300 5.502 1.00 . A A . 121 VAL CB 1 1
12 37016 1 1 121 VAL CG1 C 48.364 -17.885 5.865 1.00 . A A . 121 VAL CG1 1 1
12 37017 1 1 121 VAL CG2 C 49.649 -19.905 6.599 1.00 . A A . 121 VAL CG2 1 1
12 37018 1 1 121 VAL H H 46.143 -19.107 4.079 1.00 . A A . 121 VAL H 1 1
12 37019 1 1 121 VAL HA H 47.886 -21.201 5.106 1.00 . A A . 121 VAL HA 1 1
12 37020 1 1 121 VAL HB H 49.373 -19.255 4.596 1.00 . A A . 121 VAL HB 1 1
12 37021 1 1 121 VAL HG11 H 48.528 -17.720 6.920 1.00 . A A . 121 VAL HG11 1 1
12 37022 1 1 121 VAL HG12 H 48.945 -17.176 5.294 1.00 . A A . 121 VAL HG12 1 1
12 37023 1 1 121 VAL HG13 H 47.315 -17.754 5.640 1.00 . A A . 121 VAL HG13 1 1
12 37024 1 1 121 VAL HG21 H 49.859 -20.938 6.362 1.00 . A A . 121 VAL HG21 1 1
12 37025 1 1 121 VAL HG22 H 50.577 -19.357 6.673 1.00 . A A . 121 VAL HG22 1 1
12 37026 1 1 121 VAL HG23 H 49.124 -19.851 7.541 1.00 . A A . 121 VAL HG23 1 1
12 37027 1 1 121 VAL N N 46.859 -19.774 4.021 1.00 . A A . 121 VAL N 1 1
12 37028 1 1 121 VAL O O 45.777 -19.233 6.544 1.00 . A A . 121 VAL O 1 1
12 37029 1 1 122 GLY C C 46.230 -22.318 9.414 1.00 . A A . 122 GLY C 1 1
12 37030 1 1 122 GLY CA C 45.968 -21.094 8.559 1.00 . A A . 122 GLY CA 1 1
12 37031 1 1 122 GLY H H 47.490 -21.742 7.236 1.00 . A A . 122 GLY H 1 1
12 37032 1 1 122 GLY HA2 H 46.167 -20.209 9.145 1.00 . A A . 122 GLY HA2 1 1
12 37033 1 1 122 GLY HA3 H 44.930 -21.092 8.262 1.00 . A A . 122 GLY HA3 1 1
12 37034 1 1 122 GLY N N 46.796 -21.062 7.367 1.00 . A A . 122 GLY N 1 1
12 37035 1 1 122 GLY O O 47.322 -22.887 9.379 1.00 . A A . 122 GLY O 1 1
12 37036 1 1 123 VAL C C 44.228 -24.886 10.802 1.00 . A A . 123 VAL C 1 1
12 37037 1 1 123 VAL CA C 45.354 -23.889 11.053 1.00 . A A . 123 VAL CA 1 1
12 37038 1 1 123 VAL CB C 45.345 -23.483 12.539 1.00 . A A . 123 VAL CB 1 1
12 37039 1 1 123 VAL CG1 C 44.053 -22.761 12.888 1.00 . A A . 123 VAL CG1 1 1
12 37040 1 1 123 VAL CG2 C 45.538 -24.705 13.425 1.00 . A A . 123 VAL CG2 1 1
12 37041 1 1 123 VAL H H 44.381 -22.230 10.169 1.00 . A A . 123 VAL H 1 1
12 37042 1 1 123 VAL HA H 46.299 -24.364 10.837 1.00 . A A . 123 VAL HA 1 1
12 37043 1 1 123 VAL HB H 46.168 -22.806 12.712 1.00 . A A . 123 VAL HB 1 1
12 37044 1 1 123 VAL HG11 H 43.533 -22.494 11.980 1.00 . A A . 123 VAL HG11 1 1
12 37045 1 1 123 VAL HG12 H 43.428 -23.409 13.485 1.00 . A A . 123 VAL HG12 1 1
12 37046 1 1 123 VAL HG13 H 44.281 -21.865 13.447 1.00 . A A . 123 VAL HG13 1 1
12 37047 1 1 123 VAL HG21 H 46.238 -24.470 14.212 1.00 . A A . 123 VAL HG21 1 1
12 37048 1 1 123 VAL HG22 H 44.590 -24.989 13.859 1.00 . A A . 123 VAL HG22 1 1
12 37049 1 1 123 VAL HG23 H 45.921 -25.522 12.833 1.00 . A A . 123 VAL HG23 1 1
12 37050 1 1 123 VAL N N 45.227 -22.724 10.185 1.00 . A A . 123 VAL N 1 1
12 37051 1 1 123 VAL O O 43.099 -24.501 10.506 1.00 . A A . 123 VAL O 1 1
12 37052 1 1 124 GLY C C 43.269 -28.011 11.963 1.00 . A A . 124 GLY C 1 1
12 37053 1 1 124 GLY CA C 43.550 -27.205 10.709 1.00 . A A . 124 GLY CA 1 1
12 37054 1 1 124 GLY H H 45.464 -26.420 11.164 1.00 . A A . 124 GLY H 1 1
12 37055 1 1 124 GLY HA2 H 42.633 -26.742 10.378 1.00 . A A . 124 GLY HA2 1 1
12 37056 1 1 124 GLY HA3 H 43.904 -27.873 9.938 1.00 . A A . 124 GLY HA3 1 1
12 37057 1 1 124 GLY N N 44.546 -26.172 10.926 1.00 . A A . 124 GLY N 1 1
12 37058 1 1 124 GLY O O 44.103 -28.077 12.865 1.00 . A A . 124 GLY O 1 1
12 37059 1 1 125 ARG C C 40.983 -30.697 12.731 1.00 . A A . 125 ARG C 1 1
12 37060 1 1 125 ARG CA C 41.701 -29.423 13.172 1.00 . A A . 125 ARG CA 1 1
12 37061 1 1 125 ARG CB C 40.797 -28.612 14.102 1.00 . A A . 125 ARG CB 1 1
12 37062 1 1 125 ARG CD C 38.719 -27.223 14.355 1.00 . A A . 125 ARG CD 1 1
12 37063 1 1 125 ARG CG C 39.496 -28.172 13.455 1.00 . A A . 125 ARG CG 1 1
12 37064 1 1 125 ARG CZ C 37.608 -28.753 15.926 1.00 . A A . 125 ARG CZ 1 1
12 37065 1 1 125 ARG H H 41.468 -28.530 11.267 1.00 . A A . 125 ARG H 1 1
12 37066 1 1 125 ARG HA H 42.599 -29.697 13.705 1.00 . A A . 125 ARG HA 1 1
12 37067 1 1 125 ARG HB2 H 40.558 -29.213 14.968 1.00 . A A . 125 ARG HB2 1 1
12 37068 1 1 125 ARG HB3 H 41.332 -27.730 14.424 1.00 . A A . 125 ARG HB3 1 1
12 37069 1 1 125 ARG HD2 H 39.280 -26.306 14.458 1.00 . A A . 125 ARG HD2 1 1
12 37070 1 1 125 ARG HD3 H 37.766 -27.011 13.895 1.00 . A A . 125 ARG HD3 1 1
12 37071 1 1 125 ARG HE H 39.020 -27.435 16.425 1.00 . A A . 125 ARG HE 1 1
12 37072 1 1 125 ARG HG2 H 39.718 -27.666 12.526 1.00 . A A . 125 ARG HG2 1 1
12 37073 1 1 125 ARG HG3 H 38.890 -29.043 13.258 1.00 . A A . 125 ARG HG3 1 1
12 37074 1 1 125 ARG HH11 H 36.990 -28.907 14.010 1.00 . A A . 125 ARG HH11 1 1
12 37075 1 1 125 ARG HH12 H 36.215 -29.979 15.127 1.00 . A A . 125 ARG HH12 1 1
12 37076 1 1 125 ARG HH21 H 38.008 -28.844 17.905 1.00 . A A . 125 ARG HH21 1 1
12 37077 1 1 125 ARG HH22 H 36.795 -29.943 17.343 1.00 . A A . 125 ARG HH22 1 1
12 37078 1 1 125 ARG N N 42.091 -28.621 12.019 1.00 . A A . 125 ARG N 1 1
12 37079 1 1 125 ARG NE N 38.490 -27.790 15.681 1.00 . A A . 125 ARG NE 1 1
12 37080 1 1 125 ARG NH1 N 36.878 -29.254 14.940 1.00 . A A . 125 ARG NH1 1 1
12 37081 1 1 125 ARG NH2 N 37.458 -29.219 17.160 1.00 . A A . 125 ARG NH2 1 1
12 37082 1 1 125 ARG O O 39.981 -30.641 12.018 1.00 . A A . 125 ARG O 1 1
12 37083 1 1 126 VAL C C 40.370 -33.836 14.047 1.00 . A A . 126 VAL C 1 1
12 37084 1 1 126 VAL CA C 40.912 -33.128 12.812 1.00 . A A . 126 VAL CA 1 1
12 37085 1 1 126 VAL CB C 41.935 -34.045 12.115 1.00 . A A . 126 VAL CB 1 1
12 37086 1 1 126 VAL CG1 C 43.142 -34.277 13.011 1.00 . A A . 126 VAL CG1 1 1
12 37087 1 1 126 VAL CG2 C 41.288 -35.366 11.726 1.00 . A A . 126 VAL CG2 1 1
12 37088 1 1 126 VAL H H 42.303 -31.821 13.727 1.00 . A A . 126 VAL H 1 1
12 37089 1 1 126 VAL HA H 40.098 -32.946 12.126 1.00 . A A . 126 VAL HA 1 1
12 37090 1 1 126 VAL HB H 42.273 -33.554 11.214 1.00 . A A . 126 VAL HB 1 1
12 37091 1 1 126 VAL HG11 H 43.179 -35.316 13.303 1.00 . A A . 126 VAL HG11 1 1
12 37092 1 1 126 VAL HG12 H 44.044 -34.021 12.476 1.00 . A A . 126 VAL HG12 1 1
12 37093 1 1 126 VAL HG13 H 43.059 -33.658 13.894 1.00 . A A . 126 VAL HG13 1 1
12 37094 1 1 126 VAL HG21 H 40.235 -35.210 11.548 1.00 . A A . 126 VAL HG21 1 1
12 37095 1 1 126 VAL HG22 H 41.753 -35.744 10.827 1.00 . A A . 126 VAL HG22 1 1
12 37096 1 1 126 VAL HG23 H 41.417 -36.080 12.526 1.00 . A A . 126 VAL HG23 1 1
12 37097 1 1 126 VAL N N 41.503 -31.841 13.161 1.00 . A A . 126 VAL N 1 1
12 37098 1 1 126 VAL O O 41.037 -33.907 15.080 1.00 . A A . 126 VAL O 1 1
12 37099 1 1 127 LEU C C 37.963 -36.411 14.586 1.00 . A A . 127 LEU C 1 1
12 37100 1 1 127 LEU CA C 38.520 -35.067 15.043 1.00 . A A . 127 LEU CA 1 1
12 37101 1 1 127 LEU CB C 37.400 -34.215 15.642 1.00 . A A . 127 LEU CB 1 1
12 37102 1 1 127 LEU CD1 C 38.161 -34.339 18.028 1.00 . A A . 127 LEU CD1 1 1
12 37103 1 1 127 LEU CD2 C 35.796 -33.716 17.503 1.00 . A A . 127 LEU CD2 1 1
12 37104 1 1 127 LEU CG C 36.994 -34.553 17.077 1.00 . A A . 127 LEU CG 1 1
12 37105 1 1 127 LEU H H 38.671 -34.274 13.088 1.00 . A A . 127 LEU H 1 1
12 37106 1 1 127 LEU HA H 39.272 -35.241 15.799 1.00 . A A . 127 LEU HA 1 1
12 37107 1 1 127 LEU HB2 H 37.723 -33.185 15.625 1.00 . A A . 127 LEU HB2 1 1
12 37108 1 1 127 LEU HB3 H 36.528 -34.328 15.015 1.00 . A A . 127 LEU HB3 1 1
12 37109 1 1 127 LEU HD11 H 37.786 -34.165 19.025 1.00 . A A . 127 LEU HD11 1 1
12 37110 1 1 127 LEU HD12 H 38.736 -33.483 17.706 1.00 . A A . 127 LEU HD12 1 1
12 37111 1 1 127 LEU HD13 H 38.791 -35.215 18.026 1.00 . A A . 127 LEU HD13 1 1
12 37112 1 1 127 LEU HD21 H 36.105 -32.690 17.642 1.00 . A A . 127 LEU HD21 1 1
12 37113 1 1 127 LEU HD22 H 35.400 -34.101 18.431 1.00 . A A . 127 LEU HD22 1 1
12 37114 1 1 127 LEU HD23 H 35.035 -33.762 16.739 1.00 . A A . 127 LEU HD23 1 1
12 37115 1 1 127 LEU HG H 36.709 -35.594 17.128 1.00 . A A . 127 LEU HG 1 1
12 37116 1 1 127 LEU N N 39.155 -34.362 13.935 1.00 . A A . 127 LEU N 1 1
12 37117 1 1 127 LEU O O 37.394 -36.522 13.500 1.00 . A A . 127 LEU O 1 1
12 37118 1 1 128 PHE C C 36.998 -39.417 16.328 1.00 . A A . 128 PHE C 1 1
12 37119 1 1 128 PHE CA C 37.640 -38.767 15.105 1.00 . A A . 128 PHE CA 1 1
12 37120 1 1 128 PHE CB C 38.785 -39.643 14.591 1.00 . A A . 128 PHE CB 1 1
12 37121 1 1 128 PHE CD1 C 40.041 -40.769 16.448 1.00 . A A . 128 PHE CD1 1 1
12 37122 1 1 128 PHE CD2 C 40.944 -38.766 15.523 1.00 . A A . 128 PHE CD2 1 1
12 37123 1 1 128 PHE CE1 C 41.108 -40.852 17.322 1.00 . A A . 128 PHE CE1 1 1
12 37124 1 1 128 PHE CE2 C 42.014 -38.844 16.394 1.00 . A A . 128 PHE CE2 1 1
12 37125 1 1 128 PHE CG C 39.947 -39.728 15.539 1.00 . A A . 128 PHE CG 1 1
12 37126 1 1 128 PHE CZ C 42.096 -39.887 17.296 1.00 . A A . 128 PHE CZ 1 1
12 37127 1 1 128 PHE H H 38.590 -37.280 16.274 1.00 . A A . 128 PHE H 1 1
12 37128 1 1 128 PHE HA H 36.896 -38.672 14.331 1.00 . A A . 128 PHE HA 1 1
12 37129 1 1 128 PHE HB2 H 38.417 -40.644 14.427 1.00 . A A . 128 PHE HB2 1 1
12 37130 1 1 128 PHE HB3 H 39.146 -39.237 13.658 1.00 . A A . 128 PHE HB3 1 1
12 37131 1 1 128 PHE HD1 H 39.268 -41.526 16.470 1.00 . A A . 128 PHE HD1 1 1
12 37132 1 1 128 PHE HD2 H 40.881 -37.949 14.820 1.00 . A A . 128 PHE HD2 1 1
12 37133 1 1 128 PHE HE1 H 41.169 -41.669 18.026 1.00 . A A . 128 PHE HE1 1 1
12 37134 1 1 128 PHE HE2 H 42.785 -38.088 16.372 1.00 . A A . 128 PHE HE2 1 1
12 37135 1 1 128 PHE HZ H 42.932 -39.949 17.977 1.00 . A A . 128 PHE HZ 1 1
12 37136 1 1 128 PHE N N 38.128 -37.430 15.423 1.00 . A A . 128 PHE N 1 1
12 37137 1 1 128 PHE O O 37.600 -39.478 17.400 1.00 . A A . 128 PHE O 1 1
12 37138 1 1 129 PHE C C 35.072 -42.062 17.096 1.00 . A A . 129 PHE C 1 1
12 37139 1 1 129 PHE CA C 35.046 -40.543 17.248 1.00 . A A . 129 PHE CA 1 1
12 37140 1 1 129 PHE CB C 33.600 -40.048 17.288 1.00 . A A . 129 PHE CB 1 1
12 37141 1 1 129 PHE CD1 C 31.849 -40.899 18.872 1.00 . A A . 129 PHE CD1 1 1
12 37142 1 1 129 PHE CD2 C 33.521 -39.424 19.718 1.00 . A A . 129 PHE CD2 1 1
12 37143 1 1 129 PHE CE1 C 31.274 -40.972 20.127 1.00 . A A . 129 PHE CE1 1 1
12 37144 1 1 129 PHE CE2 C 32.951 -39.495 20.974 1.00 . A A . 129 PHE CE2 1 1
12 37145 1 1 129 PHE CG C 32.977 -40.125 18.653 1.00 . A A . 129 PHE CG 1 1
12 37146 1 1 129 PHE CZ C 31.825 -40.269 21.178 1.00 . A A . 129 PHE CZ 1 1
12 37147 1 1 129 PHE H H 35.344 -39.821 15.280 1.00 . A A . 129 PHE H 1 1
12 37148 1 1 129 PHE HA H 35.535 -40.278 18.172 1.00 . A A . 129 PHE HA 1 1
12 37149 1 1 129 PHE HB2 H 33.571 -39.016 16.970 1.00 . A A . 129 PHE HB2 1 1
12 37150 1 1 129 PHE HB3 H 33.003 -40.645 16.615 1.00 . A A . 129 PHE HB3 1 1
12 37151 1 1 129 PHE HD1 H 31.416 -41.449 18.048 1.00 . A A . 129 PHE HD1 1 1
12 37152 1 1 129 PHE HD2 H 34.400 -38.817 19.560 1.00 . A A . 129 PHE HD2 1 1
12 37153 1 1 129 PHE HE1 H 30.394 -41.578 20.283 1.00 . A A . 129 PHE HE1 1 1
12 37154 1 1 129 PHE HE2 H 33.383 -38.943 21.796 1.00 . A A . 129 PHE HE2 1 1
12 37155 1 1 129 PHE HZ H 31.378 -40.326 22.161 1.00 . A A . 129 PHE HZ 1 1
12 37156 1 1 129 PHE N N 35.772 -39.900 16.159 1.00 . A A . 129 PHE N 1 1
12 37157 1 1 129 PHE O O 34.199 -42.646 16.454 1.00 . A A . 129 PHE O 1 1
12 37158 1 1 130 ASP C C 37.218 -44.642 18.659 1.00 . A A . 130 ASP C 1 1
12 37159 1 1 130 ASP CA C 36.218 -44.143 17.621 1.00 . A A . 130 ASP CA 1 1
12 37160 1 1 130 ASP CB C 36.662 -44.568 16.222 1.00 . A A . 130 ASP CB 1 1
12 37161 1 1 130 ASP CG C 36.677 -46.074 16.051 1.00 . A A . 130 ASP CG 1 1
12 37162 1 1 130 ASP H H 36.743 -42.172 18.187 1.00 . A A . 130 ASP H 1 1
12 37163 1 1 130 ASP HA H 35.254 -44.579 17.832 1.00 . A A . 130 ASP HA 1 1
12 37164 1 1 130 ASP HB2 H 35.983 -44.149 15.493 1.00 . A A . 130 ASP HB2 1 1
12 37165 1 1 130 ASP HB3 H 37.658 -44.193 16.036 1.00 . A A . 130 ASP HB3 1 1
12 37166 1 1 130 ASP N N 36.078 -42.693 17.690 1.00 . A A . 130 ASP N 1 1
12 37167 1 1 130 ASP O O 38.364 -44.193 18.699 1.00 . A A . 130 ASP O 1 1
12 37168 1 1 130 ASP OD1 O 37.577 -46.727 16.618 1.00 . A A . 130 ASP OD1 1 1
12 37169 1 1 130 ASP OD2 O 35.787 -46.602 15.350 1.00 . A A . 130 ASP OD2 1 1
12 37170 1 1 131 LYS C C 37.465 -47.647 20.623 1.00 . A A . 131 LYS C 1 1
12 37171 1 1 131 LYS CA C 37.633 -46.133 20.538 1.00 . A A . 131 LYS CA 1 1
12 37172 1 1 131 LYS CB C 37.311 -45.496 21.892 1.00 . A A . 131 LYS CB 1 1
12 37173 1 1 131 LYS CD C 35.569 -44.958 23.619 1.00 . A A . 131 LYS CD 1 1
12 37174 1 1 131 LYS CE C 34.151 -44.431 23.776 1.00 . A A . 131 LYS CE 1 1
12 37175 1 1 131 LYS CG C 35.826 -45.454 22.207 1.00 . A A . 131 LYS CG 1 1
12 37176 1 1 131 LYS H H 35.853 -45.889 19.419 1.00 . A A . 131 LYS H 1 1
12 37177 1 1 131 LYS HA H 38.658 -45.910 20.280 1.00 . A A . 131 LYS HA 1 1
12 37178 1 1 131 LYS HB2 H 37.807 -46.060 22.669 1.00 . A A . 131 LYS HB2 1 1
12 37179 1 1 131 LYS HB3 H 37.689 -44.484 21.899 1.00 . A A . 131 LYS HB3 1 1
12 37180 1 1 131 LYS HD2 H 35.716 -45.774 24.312 1.00 . A A . 131 LYS HD2 1 1
12 37181 1 1 131 LYS HD3 H 36.266 -44.163 23.846 1.00 . A A . 131 LYS HD3 1 1
12 37182 1 1 131 LYS HE2 H 34.064 -43.502 23.234 1.00 . A A . 131 LYS HE2 1 1
12 37183 1 1 131 LYS HE3 H 33.464 -45.155 23.362 1.00 . A A . 131 LYS HE3 1 1
12 37184 1 1 131 LYS HG2 H 35.339 -44.789 21.510 1.00 . A A . 131 LYS HG2 1 1
12 37185 1 1 131 LYS HG3 H 35.417 -46.449 22.104 1.00 . A A . 131 LYS HG3 1 1
12 37186 1 1 131 LYS HZ1 H 34.665 -44.032 25.760 1.00 . A A . 131 LYS HZ1 1 1
12 37187 1 1 131 LYS HZ2 H 33.303 -45.019 25.592 1.00 . A A . 131 LYS HZ2 1 1
12 37188 1 1 131 LYS HZ3 H 33.187 -43.359 25.287 1.00 . A A . 131 LYS HZ3 1 1
12 37189 1 1 131 LYS N N 36.778 -45.572 19.500 1.00 . A A . 131 LYS N 1 1
12 37190 1 1 131 LYS NZ N 33.802 -44.193 25.204 1.00 . A A . 131 LYS NZ 1 1
12 37191 1 1 131 LYS O O 36.393 -48.179 20.335 1.00 . A A . 131 LYS O 1 1
12 37192 1 1 132 THR C C 39.672 -50.291 21.981 1.00 . A A . 132 THR C 1 1
12 37193 1 1 132 THR CA C 38.500 -49.786 21.146 1.00 . A A . 132 THR CA 1 1
12 37194 1 1 132 THR CB C 38.535 -50.468 19.766 1.00 . A A . 132 THR CB 1 1
12 37195 1 1 132 THR CG2 C 39.802 -50.096 19.011 1.00 . A A . 132 THR CG2 1 1
12 37196 1 1 132 THR H H 39.355 -47.852 21.239 1.00 . A A . 132 THR H 1 1
12 37197 1 1 132 THR HA H 37.577 -50.059 21.637 1.00 . A A . 132 THR HA 1 1
12 37198 1 1 132 THR HB H 37.682 -50.133 19.194 1.00 . A A . 132 THR HB 1 1
12 37199 1 1 132 THR HG1 H 38.358 -52.300 19.059 1.00 . A A . 132 THR HG1 1 1
12 37200 1 1 132 THR HG21 H 39.871 -49.022 18.931 1.00 . A A . 132 THR HG21 1 1
12 37201 1 1 132 THR HG22 H 39.772 -50.531 18.022 1.00 . A A . 132 THR HG22 1 1
12 37202 1 1 132 THR HG23 H 40.662 -50.473 19.544 1.00 . A A . 132 THR HG23 1 1
12 37203 1 1 132 THR N N 38.530 -48.334 21.023 1.00 . A A . 132 THR N 1 1
12 37204 1 1 132 THR O O 40.808 -49.852 21.802 1.00 . A A . 132 THR O 1 1
12 37205 1 1 132 THR OG1 O 38.465 -51.890 19.920 1.00 . A A . 132 THR OG1 1 1
12 37206 1 1 133 ASP C C 41.109 -52.964 23.071 1.00 . A A . 133 ASP C 1 1
12 37207 1 1 133 ASP CA C 40.420 -51.784 23.751 1.00 . A A . 133 ASP CA 1 1
12 37208 1 1 133 ASP CB C 39.815 -52.229 25.083 1.00 . A A . 133 ASP CB 1 1
12 37209 1 1 133 ASP CG C 38.618 -53.142 24.898 1.00 . A A . 133 ASP CG 1 1
12 37210 1 1 133 ASP H H 38.463 -51.527 22.984 1.00 . A A . 133 ASP H 1 1
12 37211 1 1 133 ASP HA H 41.154 -51.015 23.940 1.00 . A A . 133 ASP HA 1 1
12 37212 1 1 133 ASP HB2 H 40.564 -52.761 25.652 1.00 . A A . 133 ASP HB2 1 1
12 37213 1 1 133 ASP HB3 H 39.498 -51.358 25.637 1.00 . A A . 133 ASP HB3 1 1
12 37214 1 1 133 ASP N N 39.389 -51.217 22.890 1.00 . A A . 133 ASP N 1 1
12 37215 1 1 133 ASP O O 40.462 -53.943 22.700 1.00 . A A . 133 ASP O 1 1
12 37216 1 1 133 ASP OD1 O 38.816 -54.373 24.822 1.00 . A A . 133 ASP OD1 1 1
12 37217 1 1 133 ASP OD2 O 37.483 -52.626 24.832 1.00 . A A . 133 ASP OD2 1 1
12 37218 1 1 134 GLY C C 44.671 -53.665 22.282 1.00 . A A . 134 GLY C 1 1
12 37219 1 1 134 GLY CA C 43.177 -53.925 22.271 1.00 . A A . 134 GLY CA 1 1
12 37220 1 1 134 GLY H H 42.887 -52.056 23.223 1.00 . A A . 134 GLY H 1 1
12 37221 1 1 134 GLY HA2 H 42.979 -54.852 22.789 1.00 . A A . 134 GLY HA2 1 1
12 37222 1 1 134 GLY HA3 H 42.848 -54.020 21.247 1.00 . A A . 134 GLY HA3 1 1
12 37223 1 1 134 GLY N N 42.424 -52.861 22.908 1.00 . A A . 134 GLY N 1 1
12 37224 1 1 134 GLY O O 45.279 -53.545 23.345 1.00 . A A . 134 GLY O 1 1
12 37225 1 1 135 ALA C C 47.086 -52.026 21.657 1.00 . A A . 135 ALA C 1 1
12 37226 1 1 135 ALA CA C 46.695 -53.331 20.973 1.00 . A A . 135 ALA CA 1 1
12 37227 1 1 135 ALA CB C 47.103 -53.304 19.507 1.00 . A A . 135 ALA CB 1 1
12 37228 1 1 135 ALA H H 44.726 -53.683 20.283 1.00 . A A . 135 ALA H 1 1
12 37229 1 1 135 ALA HA H 47.217 -54.147 21.451 1.00 . A A . 135 ALA HA 1 1
12 37230 1 1 135 ALA HB1 H 47.895 -52.584 19.368 1.00 . A A . 135 ALA HB1 1 1
12 37231 1 1 135 ALA HB2 H 47.449 -54.284 19.213 1.00 . A A . 135 ALA HB2 1 1
12 37232 1 1 135 ALA HB3 H 46.253 -53.026 18.903 1.00 . A A . 135 ALA HB3 1 1
12 37233 1 1 135 ALA N N 45.264 -53.579 21.096 1.00 . A A . 135 ALA N 1 1
12 37234 1 1 135 ALA O O 47.712 -52.032 22.718 1.00 . A A . 135 ALA O 1 1
12 37235 1 1 136 LEU C C 46.546 -49.476 23.034 1.00 . A A . 136 LEU C 1 1
12 37236 1 1 136 LEU CA C 47.028 -49.593 21.592 1.00 . A A . 136 LEU CA 1 1
12 37237 1 1 136 LEU CB C 46.390 -48.496 20.739 1.00 . A A . 136 LEU CB 1 1
12 37238 1 1 136 LEU CD1 C 48.539 -47.367 20.114 1.00 . A A . 136 LEU CD1 1 1
12 37239 1 1 136 LEU CD2 C 47.529 -49.064 18.578 1.00 . A A . 136 LEU CD2 1 1
12 37240 1 1 136 LEU CG C 47.242 -47.961 19.587 1.00 . A A . 136 LEU CG 1 1
12 37241 1 1 136 LEU H H 46.220 -50.966 20.200 1.00 . A A . 136 LEU H 1 1
12 37242 1 1 136 LEU HA H 48.102 -49.474 21.574 1.00 . A A . 136 LEU HA 1 1
12 37243 1 1 136 LEU HB2 H 45.479 -48.892 20.318 1.00 . A A . 136 LEU HB2 1 1
12 37244 1 1 136 LEU HB3 H 46.154 -47.666 21.390 1.00 . A A . 136 LEU HB3 1 1
12 37245 1 1 136 LEU HD11 H 48.628 -47.576 21.169 1.00 . A A . 136 LEU HD11 1 1
12 37246 1 1 136 LEU HD12 H 48.536 -46.298 19.957 1.00 . A A . 136 LEU HD12 1 1
12 37247 1 1 136 LEU HD13 H 49.375 -47.805 19.588 1.00 . A A . 136 LEU HD13 1 1
12 37248 1 1 136 LEU HD21 H 46.741 -49.801 18.618 1.00 . A A . 136 LEU HD21 1 1
12 37249 1 1 136 LEU HD22 H 48.473 -49.532 18.816 1.00 . A A . 136 LEU HD22 1 1
12 37250 1 1 136 LEU HD23 H 47.577 -48.640 17.586 1.00 . A A . 136 LEU HD23 1 1
12 37251 1 1 136 LEU HG H 46.698 -47.175 19.080 1.00 . A A . 136 LEU HG 1 1
12 37252 1 1 136 LEU N N 46.715 -50.907 21.043 1.00 . A A . 136 LEU N 1 1
12 37253 1 1 136 LEU O O 45.384 -49.749 23.334 1.00 . A A . 136 LEU O 1 1
12 37254 1 1 137 SER C C 46.603 -47.507 25.625 1.00 . A A . 137 SER C 1 1
12 37255 1 1 137 SER CA C 47.113 -48.916 25.335 1.00 . A A . 137 SER CA 1 1
12 37256 1 1 137 SER CB C 48.334 -49.218 26.205 1.00 . A A . 137 SER CB 1 1
12 37257 1 1 137 SER H H 48.357 -48.865 23.622 1.00 . A A . 137 SER H 1 1
12 37258 1 1 137 SER HA H 46.331 -49.623 25.568 1.00 . A A . 137 SER HA 1 1
12 37259 1 1 137 SER HB2 H 48.191 -48.788 27.184 1.00 . A A . 137 SER HB2 1 1
12 37260 1 1 137 SER HB3 H 48.452 -50.289 26.295 1.00 . A A . 137 SER HB3 1 1
12 37261 1 1 137 SER HG H 49.878 -49.298 25.001 1.00 . A A . 137 SER HG 1 1
12 37262 1 1 137 SER N N 47.446 -49.068 23.924 1.00 . A A . 137 SER N 1 1
12 37263 1 1 137 SER O O 45.613 -47.327 26.333 1.00 . A A . 137 SER O 1 1
12 37264 1 1 137 SER OG O 49.513 -48.676 25.635 1.00 . A A . 137 SER OG 1 1
12 37265 1 1 138 SER C C 46.610 -44.439 23.940 1.00 . A A . 138 SER C 1 1
12 37266 1 1 138 SER CA C 46.910 -45.118 25.272 1.00 . A A . 138 SER CA 1 1
12 37267 1 1 138 SER CB C 48.024 -44.365 26.002 1.00 . A A . 138 SER CB 1 1
12 37268 1 1 138 SER H H 48.070 -46.721 24.516 1.00 . A A . 138 SER H 1 1
12 37269 1 1 138 SER HA H 46.017 -45.102 25.880 1.00 . A A . 138 SER HA 1 1
12 37270 1 1 138 SER HB2 H 48.966 -44.558 25.512 1.00 . A A . 138 SER HB2 1 1
12 37271 1 1 138 SER HB3 H 47.815 -43.305 25.977 1.00 . A A . 138 SER HB3 1 1
12 37272 1 1 138 SER HG H 48.365 -45.707 27.389 1.00 . A A . 138 SER HG 1 1
12 37273 1 1 138 SER N N 47.289 -46.512 25.071 1.00 . A A . 138 SER N 1 1
12 37274 1 1 138 SER O O 47.515 -44.167 23.150 1.00 . A A . 138 SER O 1 1
12 37275 1 1 138 SER OG O 48.119 -44.779 27.354 1.00 . A A . 138 SER OG 1 1
12 37276 1 1 139 PHE C C 44.243 -42.179 22.746 1.00 . A A . 139 PHE C 1 1
12 37277 1 1 139 PHE CA C 44.910 -43.522 22.458 1.00 . A A . 139 PHE CA 1 1
12 37278 1 1 139 PHE CB C 43.947 -44.427 21.687 1.00 . A A . 139 PHE CB 1 1
12 37279 1 1 139 PHE CD1 C 43.011 -46.286 23.089 1.00 . A A . 139 PHE CD1 1 1
12 37280 1 1 139 PHE CD2 C 41.704 -44.313 22.806 1.00 . A A . 139 PHE CD2 1 1
12 37281 1 1 139 PHE CE1 C 42.019 -46.835 23.879 1.00 . A A . 139 PHE CE1 1 1
12 37282 1 1 139 PHE CE2 C 40.708 -44.856 23.595 1.00 . A A . 139 PHE CE2 1 1
12 37283 1 1 139 PHE CG C 42.866 -45.020 22.544 1.00 . A A . 139 PHE CG 1 1
12 37284 1 1 139 PHE CZ C 40.865 -46.119 24.131 1.00 . A A . 139 PHE CZ 1 1
12 37285 1 1 139 PHE H H 44.656 -44.410 24.364 1.00 . A A . 139 PHE H 1 1
12 37286 1 1 139 PHE HA H 45.790 -43.352 21.857 1.00 . A A . 139 PHE HA 1 1
12 37287 1 1 139 PHE HB2 H 43.472 -43.853 20.905 1.00 . A A . 139 PHE HB2 1 1
12 37288 1 1 139 PHE HB3 H 44.504 -45.239 21.244 1.00 . A A . 139 PHE HB3 1 1
12 37289 1 1 139 PHE HD1 H 43.915 -46.847 22.892 1.00 . A A . 139 PHE HD1 1 1
12 37290 1 1 139 PHE HD2 H 41.579 -43.325 22.386 1.00 . A A . 139 PHE HD2 1 1
12 37291 1 1 139 PHE HE1 H 42.145 -47.822 24.297 1.00 . A A . 139 PHE HE1 1 1
12 37292 1 1 139 PHE HE2 H 39.807 -44.294 23.790 1.00 . A A . 139 PHE HE2 1 1
12 37293 1 1 139 PHE HZ H 40.089 -46.545 24.748 1.00 . A A . 139 PHE HZ 1 1
12 37294 1 1 139 PHE N N 45.332 -44.168 23.696 1.00 . A A . 139 PHE N 1 1
12 37295 1 1 139 PHE O O 43.278 -41.799 22.084 1.00 . A A . 139 PHE O 1 1
12 37296 1 1 140 ASP C C 45.132 -39.039 23.634 1.00 . A A . 140 ASP C 1 1
12 37297 1 1 140 ASP CA C 44.224 -40.167 24.113 1.00 . A A . 140 ASP CA 1 1
12 37298 1 1 140 ASP CB C 44.045 -40.084 25.630 1.00 . A A . 140 ASP CB 1 1
12 37299 1 1 140 ASP CG C 42.841 -40.866 26.115 1.00 . A A . 140 ASP CG 1 1
12 37300 1 1 140 ASP H H 45.537 -41.824 24.228 1.00 . A A . 140 ASP H 1 1
12 37301 1 1 140 ASP HA H 43.259 -40.060 23.641 1.00 . A A . 140 ASP HA 1 1
12 37302 1 1 140 ASP HB2 H 44.927 -40.481 26.113 1.00 . A A . 140 ASP HB2 1 1
12 37303 1 1 140 ASP HB3 H 43.919 -39.049 25.916 1.00 . A A . 140 ASP HB3 1 1
12 37304 1 1 140 ASP N N 44.767 -41.467 23.738 1.00 . A A . 140 ASP N 1 1
12 37305 1 1 140 ASP O O 45.767 -38.355 24.437 1.00 . A A . 140 ASP O 1 1
12 37306 1 1 140 ASP OD1 O 41.891 -40.236 26.627 1.00 . A A . 140 ASP OD1 1 1
12 37307 1 1 140 ASP OD2 O 42.847 -42.107 25.983 1.00 . A A . 140 ASP OD2 1 1
12 37308 1 1 141 ILE C C 45.561 -37.470 20.318 1.00 . A A . 141 ILE C 1 1
12 37309 1 1 141 ILE CA C 46.021 -37.808 21.733 1.00 . A A . 141 ILE CA 1 1
12 37310 1 1 141 ILE CB C 47.503 -38.223 21.693 1.00 . A A . 141 ILE CB 1 1
12 37311 1 1 141 ILE CD1 C 48.621 -37.024 19.747 1.00 . A A . 141 ILE CD1 1 1
12 37312 1 1 141 ILE CG1 C 48.372 -37.049 21.238 1.00 . A A . 141 ILE CG1 1 1
12 37313 1 1 141 ILE CG2 C 47.694 -39.418 20.773 1.00 . A A . 141 ILE CG2 1 1
12 37314 1 1 141 ILE H H 44.661 -39.429 21.731 1.00 . A A . 141 ILE H 1 1
12 37315 1 1 141 ILE HA H 45.931 -36.925 22.350 1.00 . A A . 141 ILE HA 1 1
12 37316 1 1 141 ILE HB H 47.798 -38.516 22.689 1.00 . A A . 141 ILE HB 1 1
12 37317 1 1 141 ILE HD11 H 49.445 -37.681 19.508 1.00 . A A . 141 ILE HD11 1 1
12 37318 1 1 141 ILE HD12 H 47.734 -37.354 19.227 1.00 . A A . 141 ILE HD12 1 1
12 37319 1 1 141 ILE HD13 H 48.864 -36.016 19.439 1.00 . A A . 141 ILE HD13 1 1
12 37320 1 1 141 ILE HG12 H 47.888 -36.124 21.509 1.00 . A A . 141 ILE HG12 1 1
12 37321 1 1 141 ILE HG13 H 49.330 -37.107 21.735 1.00 . A A . 141 ILE HG13 1 1
12 37322 1 1 141 ILE HG21 H 47.242 -39.211 19.814 1.00 . A A . 141 ILE HG21 1 1
12 37323 1 1 141 ILE HG22 H 48.749 -39.604 20.638 1.00 . A A . 141 ILE HG22 1 1
12 37324 1 1 141 ILE HG23 H 47.227 -40.288 21.210 1.00 . A A . 141 ILE HG23 1 1
12 37325 1 1 141 ILE N N 45.190 -38.852 22.319 1.00 . A A . 141 ILE N 1 1
12 37326 1 1 141 ILE O O 45.124 -38.344 19.570 1.00 . A A . 141 ILE O 1 1
12 37327 1 1 142 LYS C C 45.738 -34.313 18.380 1.00 . A A . 142 LYS C 1 1
12 37328 1 1 142 LYS CA C 45.264 -35.740 18.632 1.00 . A A . 142 LYS CA 1 1
12 37329 1 1 142 LYS CB C 43.743 -35.817 18.481 1.00 . A A . 142 LYS CB 1 1
12 37330 1 1 142 LYS CD C 42.630 -35.632 20.725 1.00 . A A . 142 LYS CD 1 1
12 37331 1 1 142 LYS CE C 41.279 -36.323 20.617 1.00 . A A . 142 LYS CE 1 1
12 37332 1 1 142 LYS CG C 42.992 -34.909 19.439 1.00 . A A . 142 LYS CG 1 1
12 37333 1 1 142 LYS H H 46.021 -35.545 20.599 1.00 . A A . 142 LYS H 1 1
12 37334 1 1 142 LYS HA H 45.722 -36.392 17.904 1.00 . A A . 142 LYS HA 1 1
12 37335 1 1 142 LYS HB2 H 43.478 -35.540 17.472 1.00 . A A . 142 LYS HB2 1 1
12 37336 1 1 142 LYS HB3 H 43.427 -36.834 18.661 1.00 . A A . 142 LYS HB3 1 1
12 37337 1 1 142 LYS HD2 H 43.385 -36.375 20.935 1.00 . A A . 142 LYS HD2 1 1
12 37338 1 1 142 LYS HD3 H 42.594 -34.914 21.533 1.00 . A A . 142 LYS HD3 1 1
12 37339 1 1 142 LYS HE2 H 41.242 -36.867 19.686 1.00 . A A . 142 LYS HE2 1 1
12 37340 1 1 142 LYS HE3 H 41.174 -37.011 21.442 1.00 . A A . 142 LYS HE3 1 1
12 37341 1 1 142 LYS HG2 H 43.613 -34.059 19.678 1.00 . A A . 142 LYS HG2 1 1
12 37342 1 1 142 LYS HG3 H 42.083 -34.570 18.960 1.00 . A A . 142 LYS HG3 1 1
12 37343 1 1 142 LYS HZ1 H 40.311 -34.648 21.405 1.00 . A A . 142 LYS HZ1 1 1
12 37344 1 1 142 LYS HZ2 H 39.258 -35.843 20.837 1.00 . A A . 142 LYS HZ2 1 1
12 37345 1 1 142 LYS HZ3 H 40.082 -34.850 19.741 1.00 . A A . 142 LYS HZ3 1 1
12 37346 1 1 142 LYS N N 45.665 -36.195 19.957 1.00 . A A . 142 LYS N 1 1
12 37347 1 1 142 LYS NZ N 40.154 -35.347 20.652 1.00 . A A . 142 LYS NZ 1 1
12 37348 1 1 142 LYS O O 46.130 -33.606 19.308 1.00 . A A . 142 LYS O 1 1
12 37349 1 1 143 ASP C C 44.920 -31.674 16.411 1.00 . A A . 143 ASP C 1 1
12 37350 1 1 143 ASP CA C 46.124 -32.550 16.746 1.00 . A A . 143 ASP CA 1 1
12 37351 1 1 143 ASP CB C 47.078 -32.606 15.552 1.00 . A A . 143 ASP CB 1 1
12 37352 1 1 143 ASP CG C 48.066 -31.455 15.546 1.00 . A A . 143 ASP CG 1 1
12 37353 1 1 143 ASP H H 45.379 -34.505 16.423 1.00 . A A . 143 ASP H 1 1
12 37354 1 1 143 ASP HA H 46.643 -32.120 17.590 1.00 . A A . 143 ASP HA 1 1
12 37355 1 1 143 ASP HB2 H 47.633 -33.532 15.585 1.00 . A A . 143 ASP HB2 1 1
12 37356 1 1 143 ASP HB3 H 46.503 -32.569 14.638 1.00 . A A . 143 ASP HB3 1 1
12 37357 1 1 143 ASP N N 45.700 -33.894 17.119 1.00 . A A . 143 ASP N 1 1
12 37358 1 1 143 ASP O O 44.193 -31.939 15.453 1.00 . A A . 143 ASP O 1 1
12 37359 1 1 143 ASP OD1 O 47.743 -30.395 16.120 1.00 . A A . 143 ASP OD1 1 1
12 37360 1 1 143 ASP OD2 O 49.161 -31.617 14.967 1.00 . A A . 143 ASP OD2 1 1
12 37361 1 1 144 LYS C C 44.066 -28.443 16.294 1.00 . A A . 144 LYS C 1 1
12 37362 1 1 144 LYS CA C 43.600 -29.715 16.995 1.00 . A A . 144 LYS CA 1 1
12 37363 1 1 144 LYS CB C 42.943 -29.362 18.331 1.00 . A A . 144 LYS CB 1 1
12 37364 1 1 144 LYS CD C 42.725 -31.441 19.725 1.00 . A A . 144 LYS CD 1 1
12 37365 1 1 144 LYS CE C 42.924 -30.909 21.135 1.00 . A A . 144 LYS CE 1 1
12 37366 1 1 144 LYS CG C 41.999 -30.434 18.847 1.00 . A A . 144 LYS CG 1 1
12 37367 1 1 144 LYS H H 45.329 -30.471 17.954 1.00 . A A . 144 LYS H 1 1
12 37368 1 1 144 LYS HA H 42.877 -30.213 16.368 1.00 . A A . 144 LYS HA 1 1
12 37369 1 1 144 LYS HB2 H 43.716 -29.207 19.069 1.00 . A A . 144 LYS HB2 1 1
12 37370 1 1 144 LYS HB3 H 42.382 -28.445 18.213 1.00 . A A . 144 LYS HB3 1 1
12 37371 1 1 144 LYS HD2 H 42.143 -32.348 19.773 1.00 . A A . 144 LYS HD2 1 1
12 37372 1 1 144 LYS HD3 H 43.691 -31.654 19.290 1.00 . A A . 144 LYS HD3 1 1
12 37373 1 1 144 LYS HE2 H 43.282 -29.892 21.076 1.00 . A A . 144 LYS HE2 1 1
12 37374 1 1 144 LYS HE3 H 41.975 -30.926 21.650 1.00 . A A . 144 LYS HE3 1 1
12 37375 1 1 144 LYS HG2 H 41.218 -29.966 19.427 1.00 . A A . 144 LYS HG2 1 1
12 37376 1 1 144 LYS HG3 H 41.564 -30.954 18.005 1.00 . A A . 144 LYS HG3 1 1
12 37377 1 1 144 LYS HZ1 H 43.421 -32.508 22.384 1.00 . A A . 144 LYS HZ1 1 1
12 37378 1 1 144 LYS HZ2 H 44.380 -31.134 22.616 1.00 . A A . 144 LYS HZ2 1 1
12 37379 1 1 144 LYS HZ3 H 44.624 -32.116 21.260 1.00 . A A . 144 LYS HZ3 1 1
12 37380 1 1 144 LYS N N 44.715 -30.630 17.206 1.00 . A A . 144 LYS N 1 1
12 37381 1 1 144 LYS NZ N 43.906 -31.723 21.903 1.00 . A A . 144 LYS NZ 1 1
12 37382 1 1 144 LYS O O 43.414 -27.959 15.368 1.00 . A A . 144 LYS O 1 1
12 37383 1 1 145 TRP C C 46.975 -27.007 15.304 1.00 . A A . 145 TRP C 1 1
12 37384 1 1 145 TRP CA C 45.750 -26.691 16.154 1.00 . A A . 145 TRP CA 1 1
12 37385 1 1 145 TRP CB C 46.120 -25.694 17.253 1.00 . A A . 145 TRP CB 1 1
12 37386 1 1 145 TRP CD1 C 47.138 -23.484 16.448 1.00 . A A . 145 TRP CD1 1 1
12 37387 1 1 145 TRP CD2 C 44.908 -23.452 16.646 1.00 . A A . 145 TRP CD2 1 1
12 37388 1 1 145 TRP CE2 C 45.338 -22.186 16.200 1.00 . A A . 145 TRP CE2 1 1
12 37389 1 1 145 TRP CE3 C 43.541 -23.667 16.841 1.00 . A A . 145 TRP CE3 1 1
12 37390 1 1 145 TRP CG C 46.075 -24.267 16.798 1.00 . A A . 145 TRP CG 1 1
12 37391 1 1 145 TRP CH2 C 43.117 -21.384 16.148 1.00 . A A . 145 TRP CH2 1 1
12 37392 1 1 145 TRP CZ2 C 44.450 -21.144 15.948 1.00 . A A . 145 TRP CZ2 1 1
12 37393 1 1 145 TRP CZ3 C 42.660 -22.632 16.592 1.00 . A A . 145 TRP CZ3 1 1
12 37394 1 1 145 TRP H H 45.670 -28.339 17.482 1.00 . A A . 145 TRP H 1 1
12 37395 1 1 145 TRP HA H 44.991 -26.254 15.523 1.00 . A A . 145 TRP HA 1 1
12 37396 1 1 145 TRP HB2 H 45.430 -25.803 18.077 1.00 . A A . 145 TRP HB2 1 1
12 37397 1 1 145 TRP HB3 H 47.122 -25.903 17.597 1.00 . A A . 145 TRP HB3 1 1
12 37398 1 1 145 TRP HD1 H 48.166 -23.814 16.460 1.00 . A A . 145 TRP HD1 1 1
12 37399 1 1 145 TRP HE1 H 47.277 -21.492 15.796 1.00 . A A . 145 TRP HE1 1 1
12 37400 1 1 145 TRP HE3 H 43.170 -24.623 17.183 1.00 . A A . 145 TRP HE3 1 1
12 37401 1 1 145 TRP HH2 H 42.394 -20.604 15.966 1.00 . A A . 145 TRP HH2 1 1
12 37402 1 1 145 TRP HZ2 H 44.785 -20.176 15.605 1.00 . A A . 145 TRP HZ2 1 1
12 37403 1 1 145 TRP HZ3 H 41.601 -22.780 16.737 1.00 . A A . 145 TRP HZ3 1 1
12 37404 1 1 145 TRP N N 45.196 -27.907 16.741 1.00 . A A . 145 TRP N 1 1
12 37405 1 1 145 TRP NE1 N 46.703 -22.232 16.088 1.00 . A A . 145 TRP NE1 1 1
12 37406 1 1 145 TRP O O 48.110 -26.855 15.754 1.00 . A A . 145 TRP O 1 1
12 37407 1 1 146 ALA C C 47.973 -26.719 12.073 1.00 . A A . 146 ALA C 1 1
12 37408 1 1 146 ALA CA C 47.823 -27.780 13.158 1.00 . A A . 146 ALA CA 1 1
12 37409 1 1 146 ALA CB C 47.584 -29.147 12.531 1.00 . A A . 146 ALA CB 1 1
12 37410 1 1 146 ALA H H 45.811 -27.546 13.771 1.00 . A A . 146 ALA H 1 1
12 37411 1 1 146 ALA HA H 48.738 -27.829 13.730 1.00 . A A . 146 ALA HA 1 1
12 37412 1 1 146 ALA HB1 H 48.526 -29.561 12.205 1.00 . A A . 146 ALA HB1 1 1
12 37413 1 1 146 ALA HB2 H 47.134 -29.802 13.262 1.00 . A A . 146 ALA HB2 1 1
12 37414 1 1 146 ALA HB3 H 46.924 -29.043 11.684 1.00 . A A . 146 ALA HB3 1 1
12 37415 1 1 146 ALA N N 46.738 -27.446 14.072 1.00 . A A . 146 ALA N 1 1
12 37416 1 1 146 ALA O O 47.287 -26.739 11.051 1.00 . A A . 146 ALA O 1 1
12 37417 1 1 147 PRO C C 49.833 -25.171 10.078 1.00 . A A . 147 PRO C 1 1
12 37418 1 1 147 PRO CA C 49.154 -24.679 11.352 1.00 . A A . 147 PRO CA 1 1
12 37419 1 1 147 PRO CB C 50.086 -23.748 12.130 1.00 . A A . 147 PRO CB 1 1
12 37420 1 1 147 PRO CD C 49.746 -25.681 13.495 1.00 . A A . 147 PRO CD 1 1
12 37421 1 1 147 PRO CG C 50.756 -24.630 13.127 1.00 . A A . 147 PRO CG 1 1
12 37422 1 1 147 PRO HA H 48.248 -24.150 11.095 1.00 . A A . 147 PRO HA 1 1
12 37423 1 1 147 PRO HB2 H 50.801 -23.302 11.453 1.00 . A A . 147 PRO HB2 1 1
12 37424 1 1 147 PRO HB3 H 49.509 -22.975 12.613 1.00 . A A . 147 PRO HB3 1 1
12 37425 1 1 147 PRO HD2 H 50.235 -26.624 13.689 1.00 . A A . 147 PRO HD2 1 1
12 37426 1 1 147 PRO HD3 H 49.172 -25.368 14.356 1.00 . A A . 147 PRO HD3 1 1
12 37427 1 1 147 PRO HG2 H 51.629 -25.087 12.685 1.00 . A A . 147 PRO HG2 1 1
12 37428 1 1 147 PRO HG3 H 51.032 -24.055 13.999 1.00 . A A . 147 PRO HG3 1 1
12 37429 1 1 147 PRO N N 48.891 -25.768 12.299 1.00 . A A . 147 PRO N 1 1
12 37430 1 1 147 PRO O O 50.833 -25.886 10.132 1.00 . A A . 147 PRO O 1 1
12 37431 1 1 148 ALA C C 49.620 -24.096 6.594 1.00 . A A . 148 ALA C 1 1
12 37432 1 1 148 ALA CA C 49.838 -25.180 7.645 1.00 . A A . 148 ALA CA 1 1
12 37433 1 1 148 ALA CB C 49.220 -26.493 7.188 1.00 . A A . 148 ALA CB 1 1
12 37434 1 1 148 ALA H H 48.487 -24.210 8.954 1.00 . A A . 148 ALA H 1 1
12 37435 1 1 148 ALA HA H 50.900 -25.334 7.772 1.00 . A A . 148 ALA HA 1 1
12 37436 1 1 148 ALA HB1 H 49.357 -27.240 7.956 1.00 . A A . 148 ALA HB1 1 1
12 37437 1 1 148 ALA HB2 H 48.165 -26.350 7.008 1.00 . A A . 148 ALA HB2 1 1
12 37438 1 1 148 ALA HB3 H 49.701 -26.819 6.278 1.00 . A A . 148 ALA HB3 1 1
12 37439 1 1 148 ALA N N 49.283 -24.781 8.932 1.00 . A A . 148 ALA N 1 1
12 37440 1 1 148 ALA O O 48.863 -23.150 6.811 1.00 . A A . 148 ALA O 1 1
12 37441 1 1 149 PHE C C 50.000 -23.979 3.027 1.00 . A A . 149 PHE C 1 1
12 37442 1 1 149 PHE CA C 50.169 -23.273 4.370 1.00 . A A . 149 PHE CA 1 1
12 37443 1 1 149 PHE CB C 51.399 -22.364 4.331 1.00 . A A . 149 PHE CB 1 1
12 37444 1 1 149 PHE CD1 C 52.679 -22.322 2.173 1.00 . A A . 149 PHE CD1 1 1
12 37445 1 1 149 PHE CD2 C 50.938 -20.722 2.489 1.00 . A A . 149 PHE CD2 1 1
12 37446 1 1 149 PHE CE1 C 52.938 -21.796 0.921 1.00 . A A . 149 PHE CE1 1 1
12 37447 1 1 149 PHE CE2 C 51.193 -20.192 1.238 1.00 . A A . 149 PHE CE2 1 1
12 37448 1 1 149 PHE CG C 51.677 -21.791 2.971 1.00 . A A . 149 PHE CG 1 1
12 37449 1 1 149 PHE CZ C 52.193 -20.731 0.453 1.00 . A A . 149 PHE CZ 1 1
12 37450 1 1 149 PHE H H 50.877 -25.016 5.341 1.00 . A A . 149 PHE H 1 1
12 37451 1 1 149 PHE HA H 49.293 -22.671 4.559 1.00 . A A . 149 PHE HA 1 1
12 37452 1 1 149 PHE HB2 H 51.251 -21.541 5.013 1.00 . A A . 149 PHE HB2 1 1
12 37453 1 1 149 PHE HB3 H 52.265 -22.930 4.638 1.00 . A A . 149 PHE HB3 1 1
12 37454 1 1 149 PHE HD1 H 53.261 -23.155 2.537 1.00 . A A . 149 PHE HD1 1 1
12 37455 1 1 149 PHE HD2 H 50.155 -20.300 3.104 1.00 . A A . 149 PHE HD2 1 1
12 37456 1 1 149 PHE HE1 H 53.720 -22.219 0.309 1.00 . A A . 149 PHE HE1 1 1
12 37457 1 1 149 PHE HE2 H 50.609 -19.359 0.876 1.00 . A A . 149 PHE HE2 1 1
12 37458 1 1 149 PHE HZ H 52.393 -20.317 -0.524 1.00 . A A . 149 PHE HZ 1 1
12 37459 1 1 149 PHE N N 50.288 -24.241 5.455 1.00 . A A . 149 PHE N 1 1
12 37460 1 1 149 PHE O O 50.874 -24.731 2.597 1.00 . A A . 149 PHE O 1 1
12 37461 1 1 150 GLN C C 48.439 -23.280 -0.005 1.00 . A A . 150 GLN C 1 1
12 37462 1 1 150 GLN CA C 48.588 -24.342 1.079 1.00 . A A . 150 GLN CA 1 1
12 37463 1 1 150 GLN CB C 47.316 -25.188 1.160 1.00 . A A . 150 GLN CB 1 1
12 37464 1 1 150 GLN CD C 44.793 -25.221 1.288 1.00 . A A . 150 GLN CD 1 1
12 37465 1 1 150 GLN CG C 46.039 -24.363 1.204 1.00 . A A . 150 GLN CG 1 1
12 37466 1 1 150 GLN H H 48.214 -23.121 2.767 1.00 . A A . 150 GLN H 1 1
12 37467 1 1 150 GLN HA H 49.420 -24.983 0.827 1.00 . A A . 150 GLN HA 1 1
12 37468 1 1 150 GLN HB2 H 47.272 -25.834 0.296 1.00 . A A . 150 GLN HB2 1 1
12 37469 1 1 150 GLN HB3 H 47.357 -25.795 2.052 1.00 . A A . 150 GLN HB3 1 1
12 37470 1 1 150 GLN HE21 H 44.249 -24.311 2.969 1.00 . A A . 150 GLN HE21 1 1
12 37471 1 1 150 GLN HE22 H 43.180 -25.545 2.404 1.00 . A A . 150 GLN HE22 1 1
12 37472 1 1 150 GLN HG2 H 46.072 -23.719 2.070 1.00 . A A . 150 GLN HG2 1 1
12 37473 1 1 150 GLN HG3 H 45.985 -23.761 0.310 1.00 . A A . 150 GLN HG3 1 1
12 37474 1 1 150 GLN N N 48.871 -23.730 2.372 1.00 . A A . 150 GLN N 1 1
12 37475 1 1 150 GLN NE2 N 43.993 -25.005 2.326 1.00 . A A . 150 GLN NE2 1 1
12 37476 1 1 150 GLN O O 48.260 -22.098 0.289 1.00 . A A . 150 GLN O 1 1
12 37477 1 1 150 GLN OE1 O 44.551 -26.071 0.430 1.00 . A A . 150 GLN OE1 1 1
12 37478 1 1 151 VAL C C 47.411 -23.337 -3.428 1.00 . A A . 151 VAL C 1 1
12 37479 1 1 151 VAL CA C 48.388 -22.796 -2.390 1.00 . A A . 151 VAL CA 1 1
12 37480 1 1 151 VAL CB C 49.750 -22.545 -3.064 1.00 . A A . 151 VAL CB 1 1
12 37481 1 1 151 VAL CG1 C 49.636 -21.439 -4.102 1.00 . A A . 151 VAL CG1 1 1
12 37482 1 1 151 VAL CG2 C 50.805 -22.203 -2.023 1.00 . A A . 151 VAL CG2 1 1
12 37483 1 1 151 VAL H H 48.658 -24.664 -1.432 1.00 . A A . 151 VAL H 1 1
12 37484 1 1 151 VAL HA H 48.016 -21.853 -2.016 1.00 . A A . 151 VAL HA 1 1
12 37485 1 1 151 VAL HB H 50.052 -23.451 -3.568 1.00 . A A . 151 VAL HB 1 1
12 37486 1 1 151 VAL HG11 H 49.161 -20.576 -3.658 1.00 . A A . 151 VAL HG11 1 1
12 37487 1 1 151 VAL HG12 H 50.622 -21.169 -4.451 1.00 . A A . 151 VAL HG12 1 1
12 37488 1 1 151 VAL HG13 H 49.042 -21.787 -4.935 1.00 . A A . 151 VAL HG13 1 1
12 37489 1 1 151 VAL HG21 H 51.407 -21.380 -2.378 1.00 . A A . 151 VAL HG21 1 1
12 37490 1 1 151 VAL HG22 H 50.321 -21.923 -1.098 1.00 . A A . 151 VAL HG22 1 1
12 37491 1 1 151 VAL HG23 H 51.435 -23.064 -1.853 1.00 . A A . 151 VAL HG23 1 1
12 37492 1 1 151 VAL N N 48.515 -23.709 -1.261 1.00 . A A . 151 VAL N 1 1
12 37493 1 1 151 VAL O O 47.258 -24.548 -3.579 1.00 . A A . 151 VAL O 1 1
12 37494 1 1 152 GLY C C 45.667 -21.813 -6.270 1.00 . A A . 152 GLY C 1 1
12 37495 1 1 152 GLY CA C 45.800 -22.835 -5.159 1.00 . A A . 152 GLY CA 1 1
12 37496 1 1 152 GLY H H 46.917 -21.477 -3.979 1.00 . A A . 152 GLY H 1 1
12 37497 1 1 152 GLY HA2 H 46.120 -23.775 -5.583 1.00 . A A . 152 GLY HA2 1 1
12 37498 1 1 152 GLY HA3 H 44.833 -22.972 -4.695 1.00 . A A . 152 GLY HA3 1 1
12 37499 1 1 152 GLY N N 46.753 -22.430 -4.143 1.00 . A A . 152 GLY N 1 1
12 37500 1 1 152 GLY O O 46.294 -20.754 -6.228 1.00 . A A . 152 GLY O 1 1
12 37501 1 1 153 LEU C C 43.154 -21.107 -8.723 1.00 . A A . 153 LEU C 1 1
12 37502 1 1 153 LEU CA C 44.639 -21.233 -8.400 1.00 . A A . 153 LEU CA 1 1
12 37503 1 1 153 LEU CB C 45.399 -21.737 -9.627 1.00 . A A . 153 LEU CB 1 1
12 37504 1 1 153 LEU CD1 C 47.299 -23.049 -10.604 1.00 . A A . 153 LEU CD1 1 1
12 37505 1 1 153 LEU CD2 C 47.752 -21.278 -8.896 1.00 . A A . 153 LEU CD2 1 1
12 37506 1 1 153 LEU CG C 46.775 -22.349 -9.359 1.00 . A A . 153 LEU CG 1 1
12 37507 1 1 153 LEU H H 44.378 -22.989 -7.247 1.00 . A A . 153 LEU H 1 1
12 37508 1 1 153 LEU HA H 45.019 -20.260 -8.125 1.00 . A A . 153 LEU HA 1 1
12 37509 1 1 153 LEU HB2 H 44.791 -22.490 -10.106 1.00 . A A . 153 LEU HB2 1 1
12 37510 1 1 153 LEU HB3 H 45.532 -20.902 -10.299 1.00 . A A . 153 LEU HB3 1 1
12 37511 1 1 153 LEU HD11 H 48.378 -23.070 -10.577 1.00 . A A . 153 LEU HD11 1 1
12 37512 1 1 153 LEU HD12 H 46.971 -22.515 -11.482 1.00 . A A . 153 LEU HD12 1 1
12 37513 1 1 153 LEU HD13 H 46.920 -24.060 -10.634 1.00 . A A . 153 LEU HD13 1 1
12 37514 1 1 153 LEU HD21 H 48.516 -21.731 -8.281 1.00 . A A . 153 LEU HD21 1 1
12 37515 1 1 153 LEU HD22 H 47.223 -20.532 -8.320 1.00 . A A . 153 LEU HD22 1 1
12 37516 1 1 153 LEU HD23 H 48.211 -20.813 -9.755 1.00 . A A . 153 LEU HD23 1 1
12 37517 1 1 153 LEU HG H 46.688 -23.086 -8.573 1.00 . A A . 153 LEU HG 1 1
12 37518 1 1 153 LEU N N 44.850 -22.131 -7.269 1.00 . A A . 153 LEU N 1 1
12 37519 1 1 153 LEU O O 42.422 -22.097 -8.725 1.00 . A A . 153 LEU O 1 1
12 37520 1 1 154 ARG C C 41.146 -19.379 -10.823 1.00 . A A . 154 ARG C 1 1
12 37521 1 1 154 ARG CA C 41.318 -19.628 -9.328 1.00 . A A . 154 ARG CA 1 1
12 37522 1 1 154 ARG CB C 40.798 -18.424 -8.537 1.00 . A A . 154 ARG CB 1 1
12 37523 1 1 154 ARG CD C 39.335 -17.823 -6.585 1.00 . A A . 154 ARG CD 1 1
12 37524 1 1 154 ARG CG C 40.416 -18.757 -7.104 1.00 . A A . 154 ARG CG 1 1
12 37525 1 1 154 ARG CZ C 39.157 -15.631 -5.487 1.00 . A A . 154 ARG CZ 1 1
12 37526 1 1 154 ARG H H 43.347 -19.134 -8.983 1.00 . A A . 154 ARG H 1 1
12 37527 1 1 154 ARG HA H 40.747 -20.502 -9.052 1.00 . A A . 154 ARG HA 1 1
12 37528 1 1 154 ARG HB2 H 41.566 -17.665 -8.515 1.00 . A A . 154 ARG HB2 1 1
12 37529 1 1 154 ARG HB3 H 39.926 -18.030 -9.037 1.00 . A A . 154 ARG HB3 1 1
12 37530 1 1 154 ARG HD2 H 38.677 -17.566 -7.402 1.00 . A A . 154 ARG HD2 1 1
12 37531 1 1 154 ARG HD3 H 38.773 -18.336 -5.819 1.00 . A A . 154 ARG HD3 1 1
12 37532 1 1 154 ARG HE H 40.868 -16.489 -6.047 1.00 . A A . 154 ARG HE 1 1
12 37533 1 1 154 ARG HG2 H 40.050 -19.772 -7.065 1.00 . A A . 154 ARG HG2 1 1
12 37534 1 1 154 ARG HG3 H 41.292 -18.665 -6.478 1.00 . A A . 154 ARG HG3 1 1
12 37535 1 1 154 ARG HH11 H 37.395 -16.566 -5.809 1.00 . A A . 154 ARG HH11 1 1
12 37536 1 1 154 ARG HH12 H 37.284 -15.020 -5.035 1.00 . A A . 154 ARG HH12 1 1
12 37537 1 1 154 ARG HH21 H 40.733 -14.452 -5.029 1.00 . A A . 154 ARG HH21 1 1
12 37538 1 1 154 ARG HH22 H 39.182 -13.817 -4.593 1.00 . A A . 154 ARG HH22 1 1
12 37539 1 1 154 ARG N N 42.715 -19.883 -9.000 1.00 . A A . 154 ARG N 1 1
12 37540 1 1 154 ARG NE N 39.894 -16.597 -6.023 1.00 . A A . 154 ARG NE 1 1
12 37541 1 1 154 ARG NH1 N 37.837 -15.748 -5.440 1.00 . A A . 154 ARG NH1 1 1
12 37542 1 1 154 ARG NH2 N 39.739 -14.544 -4.996 1.00 . A A . 154 ARG NH2 1 1
12 37543 1 1 154 ARG O O 41.845 -18.551 -11.410 1.00 . A A . 154 ARG O 1 1
12 37544 1 1 155 TYR C C 38.461 -19.785 -13.128 1.00 . A A . 155 TYR C 1 1
12 37545 1 1 155 TYR CA C 39.952 -19.961 -12.862 1.00 . A A . 155 TYR CA 1 1
12 37546 1 1 155 TYR CB C 40.476 -21.183 -13.620 1.00 . A A . 155 TYR CB 1 1
12 37547 1 1 155 TYR CD1 C 42.901 -21.098 -12.919 1.00 . A A . 155 TYR CD1 1 1
12 37548 1 1 155 TYR CD2 C 42.401 -21.057 -15.248 1.00 . A A . 155 TYR CD2 1 1
12 37549 1 1 155 TYR CE1 C 44.251 -21.033 -13.202 1.00 . A A . 155 TYR CE1 1 1
12 37550 1 1 155 TYR CE2 C 43.750 -20.994 -15.541 1.00 . A A . 155 TYR CE2 1 1
12 37551 1 1 155 TYR CG C 41.953 -21.112 -13.935 1.00 . A A . 155 TYR CG 1 1
12 37552 1 1 155 TYR CZ C 44.671 -20.981 -14.514 1.00 . A A . 155 TYR CZ 1 1
12 37553 1 1 155 TYR H H 39.689 -20.745 -10.913 1.00 . A A . 155 TYR H 1 1
12 37554 1 1 155 TYR HA H 40.475 -19.083 -13.211 1.00 . A A . 155 TYR HA 1 1
12 37555 1 1 155 TYR HB2 H 40.307 -22.067 -13.024 1.00 . A A . 155 TYR HB2 1 1
12 37556 1 1 155 TYR HB3 H 39.941 -21.275 -14.554 1.00 . A A . 155 TYR HB3 1 1
12 37557 1 1 155 TYR HD1 H 42.568 -21.139 -11.891 1.00 . A A . 155 TYR HD1 1 1
12 37558 1 1 155 TYR HD2 H 41.677 -21.066 -16.051 1.00 . A A . 155 TYR HD2 1 1
12 37559 1 1 155 TYR HE1 H 44.973 -21.024 -12.398 1.00 . A A . 155 TYR HE1 1 1
12 37560 1 1 155 TYR HE2 H 44.078 -20.952 -16.569 1.00 . A A . 155 TYR HE2 1 1
12 37561 1 1 155 TYR HH H 46.145 -20.420 -15.614 1.00 . A A . 155 TYR HH 1 1
12 37562 1 1 155 TYR N N 40.214 -20.101 -11.434 1.00 . A A . 155 TYR N 1 1
12 37563 1 1 155 TYR O O 37.637 -20.565 -12.649 1.00 . A A . 155 TYR O 1 1
12 37564 1 1 155 TYR OH O 46.015 -20.916 -14.802 1.00 . A A . 155 TYR OH 1 1
12 37565 1 1 156 ASP C C 36.413 -18.911 -15.656 1.00 . A A . 156 ASP C 1 1
12 37566 1 1 156 ASP CA C 36.729 -18.476 -14.227 1.00 . A A . 156 ASP CA 1 1
12 37567 1 1 156 ASP CB C 36.431 -16.985 -14.058 1.00 . A A . 156 ASP CB 1 1
12 37568 1 1 156 ASP CG C 37.247 -16.121 -14.999 1.00 . A A . 156 ASP CG 1 1
12 37569 1 1 156 ASP H H 38.823 -18.169 -14.247 1.00 . A A . 156 ASP H 1 1
12 37570 1 1 156 ASP HA H 36.106 -19.037 -13.548 1.00 . A A . 156 ASP HA 1 1
12 37571 1 1 156 ASP HB2 H 35.383 -16.809 -14.255 1.00 . A A . 156 ASP HB2 1 1
12 37572 1 1 156 ASP HB3 H 36.656 -16.693 -13.043 1.00 . A A . 156 ASP HB3 1 1
12 37573 1 1 156 ASP N N 38.121 -18.756 -13.895 1.00 . A A . 156 ASP N 1 1
12 37574 1 1 156 ASP O O 37.053 -18.464 -16.608 1.00 . A A . 156 ASP O 1 1
12 37575 1 1 156 ASP OD1 O 36.640 -15.349 -15.772 1.00 . A A . 156 ASP OD1 1 1
12 37576 1 1 156 ASP OD2 O 38.491 -16.217 -14.963 1.00 . A A . 156 ASP OD2 1 1
12 37577 1 1 157 LEU C C 33.507 -20.421 -17.199 1.00 . A A . 157 LEU C 1 1
12 37578 1 1 157 LEU CA C 35.024 -20.285 -17.108 1.00 . A A . 157 LEU CA 1 1
12 37579 1 1 157 LEU CB C 35.687 -21.634 -17.388 1.00 . A A . 157 LEU CB 1 1
12 37580 1 1 157 LEU CD1 C 37.828 -22.936 -17.323 1.00 . A A . 157 LEU CD1 1 1
12 37581 1 1 157 LEU CD2 C 37.454 -21.239 -19.121 1.00 . A A . 157 LEU CD2 1 1
12 37582 1 1 157 LEU CG C 37.189 -21.599 -17.666 1.00 . A A . 157 LEU CG 1 1
12 37583 1 1 157 LEU H H 34.951 -20.108 -15.001 1.00 . A A . 157 LEU H 1 1
12 37584 1 1 157 LEU HA H 35.354 -19.571 -17.848 1.00 . A A . 157 LEU HA 1 1
12 37585 1 1 157 LEU HB2 H 35.525 -22.266 -16.528 1.00 . A A . 157 LEU HB2 1 1
12 37586 1 1 157 LEU HB3 H 35.199 -22.070 -18.249 1.00 . A A . 157 LEU HB3 1 1
12 37587 1 1 157 LEU HD11 H 37.197 -23.468 -16.626 1.00 . A A . 157 LEU HD11 1 1
12 37588 1 1 157 LEU HD12 H 38.797 -22.769 -16.876 1.00 . A A . 157 LEU HD12 1 1
12 37589 1 1 157 LEU HD13 H 37.944 -23.522 -18.223 1.00 . A A . 157 LEU HD13 1 1
12 37590 1 1 157 LEU HD21 H 37.960 -20.285 -19.169 1.00 . A A . 157 LEU HD21 1 1
12 37591 1 1 157 LEU HD22 H 36.515 -21.176 -19.652 1.00 . A A . 157 LEU HD22 1 1
12 37592 1 1 157 LEU HD23 H 38.074 -21.998 -19.573 1.00 . A A . 157 LEU HD23 1 1
12 37593 1 1 157 LEU HG H 37.648 -20.842 -17.045 1.00 . A A . 157 LEU HG 1 1
12 37594 1 1 157 LEU N N 35.424 -19.787 -15.796 1.00 . A A . 157 LEU N 1 1
12 37595 1 1 157 LEU O O 32.790 -20.127 -16.245 1.00 . A A . 157 LEU O 1 1
12 37596 1 1 158 GLY C C 30.814 -19.791 -18.202 1.00 . A A . 158 GLY C 1 1
12 37597 1 1 158 GLY CA C 31.599 -21.041 -18.548 1.00 . A A . 158 GLY CA 1 1
12 37598 1 1 158 GLY H H 33.648 -21.089 -19.081 1.00 . A A . 158 GLY H 1 1
12 37599 1 1 158 GLY HA2 H 31.415 -21.295 -19.582 1.00 . A A . 158 GLY HA2 1 1
12 37600 1 1 158 GLY HA3 H 31.256 -21.852 -17.922 1.00 . A A . 158 GLY HA3 1 1
12 37601 1 1 158 GLY N N 33.027 -20.871 -18.355 1.00 . A A . 158 GLY N 1 1
12 37602 1 1 158 GLY O O 31.095 -18.711 -18.720 1.00 . A A . 158 GLY O 1 1
12 37603 1 1 159 ASN C C 28.949 -18.700 -15.392 1.00 . A A . 159 ASN C 1 1
12 37604 1 1 159 ASN CA C 28.998 -18.811 -16.912 1.00 . A A . 159 ASN CA 1 1
12 37605 1 1 159 ASN CB C 27.580 -18.965 -17.469 1.00 . A A . 159 ASN CB 1 1
12 37606 1 1 159 ASN CG C 27.573 -19.367 -18.931 1.00 . A A . 159 ASN CG 1 1
12 37607 1 1 159 ASN H H 29.651 -20.824 -16.946 1.00 . A A . 159 ASN H 1 1
12 37608 1 1 159 ASN HA H 29.437 -17.912 -17.314 1.00 . A A . 159 ASN HA 1 1
12 37609 1 1 159 ASN HB2 H 27.058 -19.723 -16.904 1.00 . A A . 159 ASN HB2 1 1
12 37610 1 1 159 ASN HB3 H 27.057 -18.024 -17.370 1.00 . A A . 159 ASN HB3 1 1
12 37611 1 1 159 ASN HD21 H 26.104 -20.664 -18.592 1.00 . A A . 159 ASN HD21 1 1
12 37612 1 1 159 ASN HD22 H 26.666 -20.575 -20.223 1.00 . A A . 159 ASN HD22 1 1
12 37613 1 1 159 ASN N N 29.827 -19.938 -17.325 1.00 . A A . 159 ASN N 1 1
12 37614 1 1 159 ASN ND2 N 26.692 -20.295 -19.285 1.00 . A A . 159 ASN ND2 1 1
12 37615 1 1 159 ASN O O 29.229 -17.642 -14.827 1.00 . A A . 159 ASN O 1 1
12 37616 1 1 159 ASN OD1 O 28.351 -18.850 -19.732 1.00 . A A . 159 ASN OD1 1 1
12 37617 1 1 160 SER C C 29.546 -20.770 -12.687 1.00 . A A . 160 SER C 1 1
12 37618 1 1 160 SER CA C 28.505 -19.824 -13.278 1.00 . A A . 160 SER CA 1 1
12 37619 1 1 160 SER CB C 27.104 -20.251 -12.839 1.00 . A A . 160 SER CB 1 1
12 37620 1 1 160 SER H H 28.382 -20.612 -15.240 1.00 . A A . 160 SER H 1 1
12 37621 1 1 160 SER HA H 28.698 -18.825 -12.917 1.00 . A A . 160 SER HA 1 1
12 37622 1 1 160 SER HB2 H 26.705 -20.957 -13.551 1.00 . A A . 160 SER HB2 1 1
12 37623 1 1 160 SER HB3 H 27.162 -20.717 -11.865 1.00 . A A . 160 SER HB3 1 1
12 37624 1 1 160 SER HG H 25.522 -19.241 -13.399 1.00 . A A . 160 SER HG 1 1
12 37625 1 1 160 SER N N 28.594 -19.799 -14.733 1.00 . A A . 160 SER N 1 1
12 37626 1 1 160 SER O O 30.219 -20.438 -11.712 1.00 . A A . 160 SER O 1 1
12 37627 1 1 160 SER OG O 26.232 -19.137 -12.761 1.00 . A A . 160 SER OG 1 1
12 37628 1 1 161 TRP C C 32.061 -22.511 -13.133 1.00 . A A . 161 TRP C 1 1
12 37629 1 1 161 TRP CA C 30.633 -22.943 -12.821 1.00 . A A . 161 TRP CA 1 1
12 37630 1 1 161 TRP CB C 30.346 -24.300 -13.465 1.00 . A A . 161 TRP CB 1 1
12 37631 1 1 161 TRP CD1 C 31.531 -26.514 -12.954 1.00 . A A . 161 TRP CD1 1 1
12 37632 1 1 161 TRP CD2 C 30.343 -25.689 -11.244 1.00 . A A . 161 TRP CD2 1 1
12 37633 1 1 161 TRP CE2 C 30.939 -26.898 -10.835 1.00 . A A . 161 TRP CE2 1 1
12 37634 1 1 161 TRP CE3 C 29.548 -24.989 -10.332 1.00 . A A . 161 TRP CE3 1 1
12 37635 1 1 161 TRP CG C 30.735 -25.462 -12.601 1.00 . A A . 161 TRP CG 1 1
12 37636 1 1 161 TRP CH2 C 29.980 -26.714 -8.684 1.00 . A A . 161 TRP CH2 1 1
12 37637 1 1 161 TRP CZ2 C 30.764 -27.420 -9.556 1.00 . A A . 161 TRP CZ2 1 1
12 37638 1 1 161 TRP CZ3 C 29.374 -25.508 -9.063 1.00 . A A . 161 TRP CZ3 1 1
12 37639 1 1 161 TRP H H 29.109 -22.154 -14.062 1.00 . A A . 161 TRP H 1 1
12 37640 1 1 161 TRP HA H 30.522 -23.032 -11.750 1.00 . A A . 161 TRP HA 1 1
12 37641 1 1 161 TRP HB2 H 29.289 -24.377 -13.670 1.00 . A A . 161 TRP HB2 1 1
12 37642 1 1 161 TRP HB3 H 30.895 -24.374 -14.392 1.00 . A A . 161 TRP HB3 1 1
12 37643 1 1 161 TRP HD1 H 31.986 -26.634 -13.925 1.00 . A A . 161 TRP HD1 1 1
12 37644 1 1 161 TRP HE1 H 32.180 -28.212 -11.902 1.00 . A A . 161 TRP HE1 1 1
12 37645 1 1 161 TRP HE3 H 29.073 -24.059 -10.606 1.00 . A A . 161 TRP HE3 1 1
12 37646 1 1 161 TRP HH2 H 29.816 -27.081 -7.683 1.00 . A A . 161 TRP HH2 1 1
12 37647 1 1 161 TRP HZ2 H 31.224 -28.347 -9.249 1.00 . A A . 161 TRP HZ2 1 1
12 37648 1 1 161 TRP HZ3 H 28.763 -24.980 -8.346 1.00 . A A . 161 TRP HZ3 1 1
12 37649 1 1 161 TRP N N 29.674 -21.948 -13.287 1.00 . A A . 161 TRP N 1 1
12 37650 1 1 161 TRP NE1 N 31.658 -27.382 -11.896 1.00 . A A . 161 TRP NE1 1 1
12 37651 1 1 161 TRP O O 32.399 -22.241 -14.285 1.00 . A A . 161 TRP O 1 1
12 37652 1 1 162 MET C C 35.229 -23.187 -11.886 1.00 . A A . 162 MET C 1 1
12 37653 1 1 162 MET CA C 34.288 -22.048 -12.267 1.00 . A A . 162 MET CA 1 1
12 37654 1 1 162 MET CB C 34.592 -20.813 -11.416 1.00 . A A . 162 MET CB 1 1
12 37655 1 1 162 MET CE C 35.213 -18.320 -9.824 1.00 . A A . 162 MET CE 1 1
12 37656 1 1 162 MET CG C 33.529 -19.732 -11.512 1.00 . A A . 162 MET CG 1 1
12 37657 1 1 162 MET H H 32.567 -22.674 -11.205 1.00 . A A . 162 MET H 1 1
12 37658 1 1 162 MET HA H 34.440 -21.804 -13.307 1.00 . A A . 162 MET HA 1 1
12 37659 1 1 162 MET HB2 H 34.677 -21.115 -10.383 1.00 . A A . 162 MET HB2 1 1
12 37660 1 1 162 MET HB3 H 35.534 -20.392 -11.738 1.00 . A A . 162 MET HB3 1 1
12 37661 1 1 162 MET HE1 H 36.039 -18.971 -10.065 1.00 . A A . 162 MET HE1 1 1
12 37662 1 1 162 MET HE2 H 35.592 -17.367 -9.485 1.00 . A A . 162 MET HE2 1 1
12 37663 1 1 162 MET HE3 H 34.616 -18.769 -9.044 1.00 . A A . 162 MET HE3 1 1
12 37664 1 1 162 MET HG2 H 33.067 -19.784 -12.487 1.00 . A A . 162 MET HG2 1 1
12 37665 1 1 162 MET HG3 H 32.783 -19.912 -10.753 1.00 . A A . 162 MET HG3 1 1
12 37666 1 1 162 MET N N 32.895 -22.447 -12.101 1.00 . A A . 162 MET N 1 1
12 37667 1 1 162 MET O O 34.808 -24.181 -11.293 1.00 . A A . 162 MET O 1 1
12 37668 1 1 162 MET SD S 34.200 -18.074 -11.281 1.00 . A A . 162 MET SD 1 1
12 37669 1 1 163 LEU C C 38.419 -23.593 -10.796 1.00 . A A . 163 LEU C 1 1
12 37670 1 1 163 LEU CA C 37.503 -24.053 -11.925 1.00 . A A . 163 LEU CA 1 1
12 37671 1 1 163 LEU CB C 38.332 -24.372 -13.172 1.00 . A A . 163 LEU CB 1 1
12 37672 1 1 163 LEU CD1 C 38.976 -26.202 -14.759 1.00 . A A . 163 LEU CD1 1 1
12 37673 1 1 163 LEU CD2 C 40.151 -25.985 -12.561 1.00 . A A . 163 LEU CD2 1 1
12 37674 1 1 163 LEU CG C 38.830 -25.812 -13.297 1.00 . A A . 163 LEU CG 1 1
12 37675 1 1 163 LEU H H 36.778 -22.223 -12.703 1.00 . A A . 163 LEU H 1 1
12 37676 1 1 163 LEU HA H 36.983 -24.945 -11.611 1.00 . A A . 163 LEU HA 1 1
12 37677 1 1 163 LEU HB2 H 37.724 -24.157 -14.037 1.00 . A A . 163 LEU HB2 1 1
12 37678 1 1 163 LEU HB3 H 39.196 -23.721 -13.169 1.00 . A A . 163 LEU HB3 1 1
12 37679 1 1 163 LEU HD11 H 38.074 -25.944 -15.292 1.00 . A A . 163 LEU HD11 1 1
12 37680 1 1 163 LEU HD12 H 39.146 -27.265 -14.832 1.00 . A A . 163 LEU HD12 1 1
12 37681 1 1 163 LEU HD13 H 39.814 -25.673 -15.190 1.00 . A A . 163 LEU HD13 1 1
12 37682 1 1 163 LEU HD21 H 40.476 -25.029 -12.176 1.00 . A A . 163 LEU HD21 1 1
12 37683 1 1 163 LEU HD22 H 40.895 -26.369 -13.244 1.00 . A A . 163 LEU HD22 1 1
12 37684 1 1 163 LEU HD23 H 40.020 -26.677 -11.744 1.00 . A A . 163 LEU HD23 1 1
12 37685 1 1 163 LEU HG H 38.106 -26.476 -12.845 1.00 . A A . 163 LEU HG 1 1
12 37686 1 1 163 LEU N N 36.502 -23.036 -12.231 1.00 . A A . 163 LEU N 1 1
12 37687 1 1 163 LEU O O 38.783 -22.421 -10.717 1.00 . A A . 163 LEU O 1 1
12 37688 1 1 164 ASN C C 40.664 -25.344 -8.562 1.00 . A A . 164 ASN C 1 1
12 37689 1 1 164 ASN CA C 39.665 -24.216 -8.800 1.00 . A A . 164 ASN CA 1 1
12 37690 1 1 164 ASN CB C 38.838 -23.978 -7.534 1.00 . A A . 164 ASN CB 1 1
12 37691 1 1 164 ASN CG C 39.683 -24.020 -6.275 1.00 . A A . 164 ASN CG 1 1
12 37692 1 1 164 ASN H H 38.467 -25.444 -10.040 1.00 . A A . 164 ASN H 1 1
12 37693 1 1 164 ASN HA H 40.207 -23.315 -9.040 1.00 . A A . 164 ASN HA 1 1
12 37694 1 1 164 ASN HB2 H 38.368 -23.007 -7.596 1.00 . A A . 164 ASN HB2 1 1
12 37695 1 1 164 ASN HB3 H 38.076 -24.738 -7.461 1.00 . A A . 164 ASN HB3 1 1
12 37696 1 1 164 ASN HD21 H 38.351 -25.204 -5.393 1.00 . A A . 164 ASN HD21 1 1
12 37697 1 1 164 ASN HD22 H 39.733 -24.789 -4.443 1.00 . A A . 164 ASN HD22 1 1
12 37698 1 1 164 ASN N N 38.789 -24.526 -9.924 1.00 . A A . 164 ASN N 1 1
12 37699 1 1 164 ASN ND2 N 39.208 -24.744 -5.269 1.00 . A A . 164 ASN ND2 1 1
12 37700 1 1 164 ASN O O 40.314 -26.522 -8.626 1.00 . A A . 164 ASN O 1 1
12 37701 1 1 164 ASN OD1 O 40.749 -23.410 -6.210 1.00 . A A . 164 ASN OD1 1 1
12 37702 1 1 165 SER C C 43.603 -25.734 -6.677 1.00 . A A . 165 SER C 1 1
12 37703 1 1 165 SER CA C 42.963 -25.954 -8.044 1.00 . A A . 165 SER CA 1 1
12 37704 1 1 165 SER CB C 44.030 -25.871 -9.138 1.00 . A A . 165 SER CB 1 1
12 37705 1 1 165 SER H H 42.129 -24.019 -8.251 1.00 . A A . 165 SER H 1 1
12 37706 1 1 165 SER HA H 42.514 -26.935 -8.065 1.00 . A A . 165 SER HA 1 1
12 37707 1 1 165 SER HB2 H 45.006 -25.992 -8.694 1.00 . A A . 165 SER HB2 1 1
12 37708 1 1 165 SER HB3 H 43.863 -26.658 -9.860 1.00 . A A . 165 SER HB3 1 1
12 37709 1 1 165 SER HG H 43.968 -24.764 -10.753 1.00 . A A . 165 SER HG 1 1
12 37710 1 1 165 SER N N 41.911 -24.974 -8.288 1.00 . A A . 165 SER N 1 1
12 37711 1 1 165 SER O O 43.765 -24.599 -6.230 1.00 . A A . 165 SER O 1 1
12 37712 1 1 165 SER OG O 43.981 -24.621 -9.804 1.00 . A A . 165 SER OG 1 1
12 37713 1 1 166 ASP C C 45.818 -27.660 -4.632 1.00 . A A . 166 ASP C 1 1
12 37714 1 1 166 ASP CA C 44.588 -26.759 -4.701 1.00 . A A . 166 ASP CA 1 1
12 37715 1 1 166 ASP CB C 43.587 -27.160 -3.617 1.00 . A A . 166 ASP CB 1 1
12 37716 1 1 166 ASP CG C 42.783 -25.979 -3.106 1.00 . A A . 166 ASP CG 1 1
12 37717 1 1 166 ASP H H 43.809 -27.707 -6.426 1.00 . A A . 166 ASP H 1 1
12 37718 1 1 166 ASP HA H 44.896 -25.738 -4.535 1.00 . A A . 166 ASP HA 1 1
12 37719 1 1 166 ASP HB2 H 42.901 -27.890 -4.021 1.00 . A A . 166 ASP HB2 1 1
12 37720 1 1 166 ASP HB3 H 44.121 -27.595 -2.785 1.00 . A A . 166 ASP HB3 1 1
12 37721 1 1 166 ASP N N 43.965 -26.830 -6.018 1.00 . A A . 166 ASP N 1 1
12 37722 1 1 166 ASP O O 45.867 -28.710 -5.273 1.00 . A A . 166 ASP O 1 1
12 37723 1 1 166 ASP OD1 O 42.699 -25.809 -1.872 1.00 . A A . 166 ASP OD1 1 1
12 37724 1 1 166 ASP OD2 O 42.238 -25.227 -3.942 1.00 . A A . 166 ASP OD2 1 1
12 37725 1 1 167 VAL C C 48.684 -27.751 -2.345 1.00 . A A . 167 VAL C 1 1
12 37726 1 1 167 VAL CA C 48.039 -28.009 -3.701 1.00 . A A . 167 VAL CA 1 1
12 37727 1 1 167 VAL CB C 49.052 -27.672 -4.812 1.00 . A A . 167 VAL CB 1 1
12 37728 1 1 167 VAL CG1 C 48.588 -28.233 -6.147 1.00 . A A . 167 VAL CG1 1 1
12 37729 1 1 167 VAL CG2 C 49.264 -26.168 -4.901 1.00 . A A . 167 VAL CG2 1 1
12 37730 1 1 167 VAL H H 46.711 -26.395 -3.368 1.00 . A A . 167 VAL H 1 1
12 37731 1 1 167 VAL HA H 47.789 -29.057 -3.777 1.00 . A A . 167 VAL HA 1 1
12 37732 1 1 167 VAL HB H 49.997 -28.133 -4.562 1.00 . A A . 167 VAL HB 1 1
12 37733 1 1 167 VAL HG11 H 49.435 -28.331 -6.810 1.00 . A A . 167 VAL HG11 1 1
12 37734 1 1 167 VAL HG12 H 48.136 -29.202 -5.993 1.00 . A A . 167 VAL HG12 1 1
12 37735 1 1 167 VAL HG13 H 47.863 -27.564 -6.586 1.00 . A A . 167 VAL HG13 1 1
12 37736 1 1 167 VAL HG21 H 49.507 -25.781 -3.923 1.00 . A A . 167 VAL HG21 1 1
12 37737 1 1 167 VAL HG22 H 50.075 -25.959 -5.582 1.00 . A A . 167 VAL HG22 1 1
12 37738 1 1 167 VAL HG23 H 48.361 -25.698 -5.261 1.00 . A A . 167 VAL HG23 1 1
12 37739 1 1 167 VAL N N 46.809 -27.240 -3.853 1.00 . A A . 167 VAL N 1 1
12 37740 1 1 167 VAL O O 48.764 -26.609 -1.891 1.00 . A A . 167 VAL O 1 1
12 37741 1 1 168 ARG C C 51.104 -29.470 -0.369 1.00 . A A . 168 ARG C 1 1
12 37742 1 1 168 ARG CA C 49.781 -28.708 -0.395 1.00 . A A . 168 ARG CA 1 1
12 37743 1 1 168 ARG CB C 48.852 -29.243 0.697 1.00 . A A . 168 ARG CB 1 1
12 37744 1 1 168 ARG CD C 48.957 -27.879 2.805 1.00 . A A . 168 ARG CD 1 1
12 37745 1 1 168 ARG CG C 49.434 -29.138 2.098 1.00 . A A . 168 ARG CG 1 1
12 37746 1 1 168 ARG CZ C 47.091 -27.172 4.240 1.00 . A A . 168 ARG CZ 1 1
12 37747 1 1 168 ARG H H 49.050 -29.703 -2.114 1.00 . A A . 168 ARG H 1 1
12 37748 1 1 168 ARG HA H 49.978 -27.664 -0.208 1.00 . A A . 168 ARG HA 1 1
12 37749 1 1 168 ARG HB2 H 47.928 -28.685 0.672 1.00 . A A . 168 ARG HB2 1 1
12 37750 1 1 168 ARG HB3 H 48.641 -30.282 0.496 1.00 . A A . 168 ARG HB3 1 1
12 37751 1 1 168 ARG HD2 H 49.678 -27.614 3.565 1.00 . A A . 168 ARG HD2 1 1
12 37752 1 1 168 ARG HD3 H 48.887 -27.081 2.082 1.00 . A A . 168 ARG HD3 1 1
12 37753 1 1 168 ARG HE H 47.173 -28.899 3.246 1.00 . A A . 168 ARG HE 1 1
12 37754 1 1 168 ARG HG2 H 49.126 -29.998 2.671 1.00 . A A . 168 ARG HG2 1 1
12 37755 1 1 168 ARG HG3 H 50.511 -29.115 2.029 1.00 . A A . 168 ARG HG3 1 1
12 37756 1 1 168 ARG HH11 H 48.613 -25.849 4.112 1.00 . A A . 168 ARG HH11 1 1
12 37757 1 1 168 ARG HH12 H 47.291 -25.363 5.121 1.00 . A A . 168 ARG HH12 1 1
12 37758 1 1 168 ARG HH21 H 45.426 -28.270 4.571 1.00 . A A . 168 ARG HH21 1 1
12 37759 1 1 168 ARG HH22 H 45.479 -26.741 5.382 1.00 . A A . 168 ARG HH22 1 1
12 37760 1 1 168 ARG N N 49.143 -28.820 -1.701 1.00 . A A . 168 ARG N 1 1
12 37761 1 1 168 ARG NE N 47.652 -28.065 3.434 1.00 . A A . 168 ARG NE 1 1
12 37762 1 1 168 ARG NH1 N 47.716 -26.036 4.514 1.00 . A A . 168 ARG NH1 1 1
12 37763 1 1 168 ARG NH2 N 45.900 -27.414 4.775 1.00 . A A . 168 ARG NH2 1 1
12 37764 1 1 168 ARG O O 51.148 -30.667 -0.654 1.00 . A A . 168 ARG O 1 1
12 37765 1 1 169 TYR C C 54.289 -28.851 1.230 1.00 . A A . 169 TYR C 1 1
12 37766 1 1 169 TYR CA C 53.501 -29.376 0.033 1.00 . A A . 169 TYR CA 1 1
12 37767 1 1 169 TYR CB C 54.272 -29.099 -1.259 1.00 . A A . 169 TYR CB 1 1
12 37768 1 1 169 TYR CD1 C 53.529 -26.789 -1.955 1.00 . A A . 169 TYR CD1 1 1
12 37769 1 1 169 TYR CD2 C 55.795 -27.086 -1.282 1.00 . A A . 169 TYR CD2 1 1
12 37770 1 1 169 TYR CE1 C 53.767 -25.446 -2.180 1.00 . A A . 169 TYR CE1 1 1
12 37771 1 1 169 TYR CE2 C 56.043 -25.745 -1.503 1.00 . A A . 169 TYR CE2 1 1
12 37772 1 1 169 TYR CG C 54.537 -27.631 -1.504 1.00 . A A . 169 TYR CG 1 1
12 37773 1 1 169 TYR CZ C 55.025 -24.929 -1.953 1.00 . A A . 169 TYR CZ 1 1
12 37774 1 1 169 TYR H H 52.079 -27.817 0.190 1.00 . A A . 169 TYR H 1 1
12 37775 1 1 169 TYR HA H 53.372 -30.443 0.142 1.00 . A A . 169 TYR HA 1 1
12 37776 1 1 169 TYR HB2 H 55.223 -29.605 -1.218 1.00 . A A . 169 TYR HB2 1 1
12 37777 1 1 169 TYR HB3 H 53.704 -29.478 -2.096 1.00 . A A . 169 TYR HB3 1 1
12 37778 1 1 169 TYR HD1 H 52.544 -27.196 -2.132 1.00 . A A . 169 TYR HD1 1 1
12 37779 1 1 169 TYR HD2 H 56.591 -27.728 -0.930 1.00 . A A . 169 TYR HD2 1 1
12 37780 1 1 169 TYR HE1 H 52.970 -24.808 -2.532 1.00 . A A . 169 TYR HE1 1 1
12 37781 1 1 169 TYR HE2 H 57.028 -25.340 -1.325 1.00 . A A . 169 TYR HE2 1 1
12 37782 1 1 169 TYR HH H 55.734 -23.486 -3.007 1.00 . A A . 169 TYR HH 1 1
12 37783 1 1 169 TYR N N 52.178 -28.768 -0.026 1.00 . A A . 169 TYR N 1 1
12 37784 1 1 169 TYR O O 54.433 -27.641 1.409 1.00 . A A . 169 TYR O 1 1
12 37785 1 1 169 TYR OH O 55.266 -23.593 -2.176 1.00 . A A . 169 TYR OH 1 1
12 37786 1 1 170 ILE C C 57.036 -29.172 2.869 1.00 . A A . 170 ILE C 1 1
12 37787 1 1 170 ILE CA C 55.571 -29.400 3.223 1.00 . A A . 170 ILE CA 1 1
12 37788 1 1 170 ILE CB C 55.480 -30.480 4.317 1.00 . A A . 170 ILE CB 1 1
12 37789 1 1 170 ILE CD1 C 53.363 -31.808 3.837 1.00 . A A . 170 ILE CD1 1 1
12 37790 1 1 170 ILE CG1 C 54.019 -30.742 4.686 1.00 . A A . 170 ILE CG1 1 1
12 37791 1 1 170 ILE CG2 C 56.275 -30.058 5.544 1.00 . A A . 170 ILE CG2 1 1
12 37792 1 1 170 ILE H H 54.647 -30.717 1.848 1.00 . A A . 170 ILE H 1 1
12 37793 1 1 170 ILE HA H 55.160 -28.482 3.617 1.00 . A A . 170 ILE HA 1 1
12 37794 1 1 170 ILE HB H 55.916 -31.389 3.931 1.00 . A A . 170 ILE HB 1 1
12 37795 1 1 170 ILE HD11 H 52.792 -31.342 3.049 1.00 . A A . 170 ILE HD11 1 1
12 37796 1 1 170 ILE HD12 H 54.123 -32.443 3.407 1.00 . A A . 170 ILE HD12 1 1
12 37797 1 1 170 ILE HD13 H 52.703 -32.404 4.454 1.00 . A A . 170 ILE HD13 1 1
12 37798 1 1 170 ILE HG12 H 53.965 -31.058 5.716 1.00 . A A . 170 ILE HG12 1 1
12 37799 1 1 170 ILE HG13 H 53.456 -29.827 4.565 1.00 . A A . 170 ILE HG13 1 1
12 37800 1 1 170 ILE HG21 H 56.284 -30.865 6.262 1.00 . A A . 170 ILE HG21 1 1
12 37801 1 1 170 ILE HG22 H 57.288 -29.825 5.254 1.00 . A A . 170 ILE HG22 1 1
12 37802 1 1 170 ILE HG23 H 55.817 -29.187 5.988 1.00 . A A . 170 ILE HG23 1 1
12 37803 1 1 170 ILE N N 54.797 -29.769 2.045 1.00 . A A . 170 ILE N 1 1
12 37804 1 1 170 ILE O O 57.663 -29.970 2.170 1.00 . A A . 170 ILE O 1 1
12 37805 1 1 171 PRO C C 59.971 -28.632 3.833 1.00 . A A . 171 PRO C 1 1
12 37806 1 1 171 PRO CA C 58.999 -27.704 3.114 1.00 . A A . 171 PRO CA 1 1
12 37807 1 1 171 PRO CB C 59.107 -26.281 3.670 1.00 . A A . 171 PRO CB 1 1
12 37808 1 1 171 PRO CD C 56.913 -27.065 4.204 1.00 . A A . 171 PRO CD 1 1
12 37809 1 1 171 PRO CG C 58.034 -26.195 4.700 1.00 . A A . 171 PRO CG 1 1
12 37810 1 1 171 PRO HA H 59.225 -27.696 2.057 1.00 . A A . 171 PRO HA 1 1
12 37811 1 1 171 PRO HB2 H 60.086 -26.135 4.105 1.00 . A A . 171 PRO HB2 1 1
12 37812 1 1 171 PRO HB3 H 58.950 -25.567 2.876 1.00 . A A . 171 PRO HB3 1 1
12 37813 1 1 171 PRO HD2 H 56.409 -27.542 5.031 1.00 . A A . 171 PRO HD2 1 1
12 37814 1 1 171 PRO HD3 H 56.214 -26.483 3.620 1.00 . A A . 171 PRO HD3 1 1
12 37815 1 1 171 PRO HG2 H 58.402 -26.562 5.646 1.00 . A A . 171 PRO HG2 1 1
12 37816 1 1 171 PRO HG3 H 57.700 -25.173 4.797 1.00 . A A . 171 PRO HG3 1 1
12 37817 1 1 171 PRO N N 57.600 -28.060 3.363 1.00 . A A . 171 PRO N 1 1
12 37818 1 1 171 PRO O O 59.741 -29.020 4.979 1.00 . A A . 171 PRO O 1 1
12 37819 1 1 172 PHE C C 63.386 -29.131 3.930 1.00 . A A . 172 PHE C 1 1
12 37820 1 1 172 PHE CA C 62.065 -29.868 3.729 1.00 . A A . 172 PHE CA 1 1
12 37821 1 1 172 PHE CB C 62.280 -31.086 2.828 1.00 . A A . 172 PHE CB 1 1
12 37822 1 1 172 PHE CD1 C 64.151 -30.523 1.254 1.00 . A A . 172 PHE CD1 1 1
12 37823 1 1 172 PHE CD2 C 61.932 -30.622 0.386 1.00 . A A . 172 PHE CD2 1 1
12 37824 1 1 172 PHE CE1 C 64.631 -30.202 -0.002 1.00 . A A . 172 PHE CE1 1 1
12 37825 1 1 172 PHE CE2 C 62.406 -30.301 -0.872 1.00 . A A . 172 PHE CE2 1 1
12 37826 1 1 172 PHE CG C 62.798 -30.737 1.462 1.00 . A A . 172 PHE CG 1 1
12 37827 1 1 172 PHE CZ C 63.756 -30.091 -1.066 1.00 . A A . 172 PHE CZ 1 1
12 37828 1 1 172 PHE H H 61.185 -28.642 2.245 1.00 . A A . 172 PHE H 1 1
12 37829 1 1 172 PHE HA H 61.704 -30.201 4.689 1.00 . A A . 172 PHE HA 1 1
12 37830 1 1 172 PHE HB2 H 62.994 -31.748 3.293 1.00 . A A . 172 PHE HB2 1 1
12 37831 1 1 172 PHE HB3 H 61.341 -31.604 2.706 1.00 . A A . 172 PHE HB3 1 1
12 37832 1 1 172 PHE HD1 H 64.836 -30.610 2.085 1.00 . A A . 172 PHE HD1 1 1
12 37833 1 1 172 PHE HD2 H 60.874 -30.786 0.538 1.00 . A A . 172 PHE HD2 1 1
12 37834 1 1 172 PHE HE1 H 65.687 -30.038 -0.152 1.00 . A A . 172 PHE HE1 1 1
12 37835 1 1 172 PHE HE2 H 61.720 -30.215 -1.701 1.00 . A A . 172 PHE HE2 1 1
12 37836 1 1 172 PHE HZ H 64.128 -29.839 -2.048 1.00 . A A . 172 PHE HZ 1 1
12 37837 1 1 172 PHE N N 61.058 -28.984 3.155 1.00 . A A . 172 PHE N 1 1
12 37838 1 1 172 PHE O O 63.717 -28.212 3.180 1.00 . A A . 172 PHE O 1 1
12 37839 1 1 173 LYS C C 66.498 -29.401 4.281 1.00 . A A . 173 LYS C 1 1
12 37840 1 1 173 LYS CA C 65.421 -28.918 5.248 1.00 . A A . 173 LYS CA 1 1
12 37841 1 1 173 LYS CB C 65.837 -29.230 6.688 1.00 . A A . 173 LYS CB 1 1
12 37842 1 1 173 LYS CD C 65.872 -31.060 8.409 1.00 . A A . 173 LYS CD 1 1
12 37843 1 1 173 LYS CE C 67.159 -30.905 9.204 1.00 . A A . 173 LYS CE 1 1
12 37844 1 1 173 LYS CG C 66.074 -30.708 6.945 1.00 . A A . 173 LYS CG 1 1
12 37845 1 1 173 LYS H H 63.818 -30.276 5.510 1.00 . A A . 173 LYS H 1 1
12 37846 1 1 173 LYS HA H 65.308 -27.851 5.139 1.00 . A A . 173 LYS HA 1 1
12 37847 1 1 173 LYS HB2 H 66.748 -28.696 6.911 1.00 . A A . 173 LYS HB2 1 1
12 37848 1 1 173 LYS HB3 H 65.058 -28.891 7.356 1.00 . A A . 173 LYS HB3 1 1
12 37849 1 1 173 LYS HD2 H 65.123 -30.402 8.828 1.00 . A A . 173 LYS HD2 1 1
12 37850 1 1 173 LYS HD3 H 65.535 -32.084 8.482 1.00 . A A . 173 LYS HD3 1 1
12 37851 1 1 173 LYS HE2 H 67.090 -31.505 10.098 1.00 . A A . 173 LYS HE2 1 1
12 37852 1 1 173 LYS HE3 H 67.983 -31.254 8.599 1.00 . A A . 173 LYS HE3 1 1
12 37853 1 1 173 LYS HG2 H 65.383 -31.284 6.349 1.00 . A A . 173 LYS HG2 1 1
12 37854 1 1 173 LYS HG3 H 67.089 -30.955 6.663 1.00 . A A . 173 LYS HG3 1 1
12 37855 1 1 173 LYS HZ1 H 68.316 -29.407 10.087 1.00 . A A . 173 LYS HZ1 1 1
12 37856 1 1 173 LYS HZ2 H 66.650 -29.152 10.219 1.00 . A A . 173 LYS HZ2 1 1
12 37857 1 1 173 LYS HZ3 H 67.432 -28.886 8.742 1.00 . A A . 173 LYS HZ3 1 1
12 37858 1 1 173 LYS N N 64.136 -29.538 4.948 1.00 . A A . 173 LYS N 1 1
12 37859 1 1 173 LYS NZ N 67.407 -29.487 9.589 1.00 . A A . 173 LYS NZ 1 1
12 37860 1 1 173 LYS O O 66.598 -30.593 3.991 1.00 . A A . 173 LYS O 1 1
12 37861 1 1 174 THR C C 69.492 -29.565 3.546 1.00 . A A . 174 THR C 1 1
12 37862 1 1 174 THR CA C 68.373 -28.797 2.852 1.00 . A A . 174 THR CA 1 1
12 37863 1 1 174 THR CB C 68.961 -27.530 2.202 1.00 . A A . 174 THR CB 1 1
12 37864 1 1 174 THR CG2 C 67.899 -26.786 1.407 1.00 . A A . 174 THR CG2 1 1
12 37865 1 1 174 THR H H 67.174 -27.534 4.055 1.00 . A A . 174 THR H 1 1
12 37866 1 1 174 THR HA H 67.954 -29.415 2.071 1.00 . A A . 174 THR HA 1 1
12 37867 1 1 174 THR HB H 69.754 -27.825 1.529 1.00 . A A . 174 THR HB 1 1
12 37868 1 1 174 THR HG1 H 68.785 -26.219 3.664 1.00 . A A . 174 THR HG1 1 1
12 37869 1 1 174 THR HG21 H 67.150 -27.485 1.064 1.00 . A A . 174 THR HG21 1 1
12 37870 1 1 174 THR HG22 H 68.358 -26.305 0.556 1.00 . A A . 174 THR HG22 1 1
12 37871 1 1 174 THR HG23 H 67.435 -26.042 2.035 1.00 . A A . 174 THR HG23 1 1
12 37872 1 1 174 THR N N 67.303 -28.467 3.786 1.00 . A A . 174 THR N 1 1
12 37873 1 1 174 THR O O 69.533 -29.646 4.774 1.00 . A A . 174 THR O 1 1
12 37874 1 1 174 THR OG1 O 69.501 -26.668 3.210 1.00 . A A . 174 THR OG1 1 1
12 37875 1 1 175 ASP C C 72.836 -30.419 2.682 1.00 . A A . 175 ASP C 1 1
12 37876 1 1 175 ASP CA C 71.518 -30.887 3.292 1.00 . A A . 175 ASP CA 1 1
12 37877 1 1 175 ASP CB C 71.323 -32.381 3.029 1.00 . A A . 175 ASP CB 1 1
12 37878 1 1 175 ASP CG C 70.765 -32.657 1.647 1.00 . A A . 175 ASP CG 1 1
12 37879 1 1 175 ASP H H 70.310 -30.026 1.782 1.00 . A A . 175 ASP H 1 1
12 37880 1 1 175 ASP HA H 71.551 -30.720 4.359 1.00 . A A . 175 ASP HA 1 1
12 37881 1 1 175 ASP HB2 H 72.274 -32.884 3.120 1.00 . A A . 175 ASP HB2 1 1
12 37882 1 1 175 ASP HB3 H 70.636 -32.782 3.761 1.00 . A A . 175 ASP HB3 1 1
12 37883 1 1 175 ASP N N 70.397 -30.126 2.753 1.00 . A A . 175 ASP N 1 1
12 37884 1 1 175 ASP O O 72.899 -30.079 1.500 1.00 . A A . 175 ASP O 1 1
12 37885 1 1 175 ASP OD1 O 69.566 -32.993 1.545 1.00 . A A . 175 ASP OD1 1 1
12 37886 1 1 175 ASP OD2 O 71.528 -32.536 0.666 1.00 . A A . 175 ASP OD2 1 1
12 37887 1 1 176 VAL C C 75.705 -30.867 1.905 1.00 . A A . 176 VAL C 1 1
12 37888 1 1 176 VAL CA C 75.203 -29.977 3.037 1.00 . A A . 176 VAL CA 1 1
12 37889 1 1 176 VAL CB C 76.231 -29.995 4.184 1.00 . A A . 176 VAL CB 1 1
12 37890 1 1 176 VAL CG1 C 76.369 -31.398 4.755 1.00 . A A . 176 VAL CG1 1 1
12 37891 1 1 176 VAL CG2 C 77.575 -29.472 3.702 1.00 . A A . 176 VAL CG2 1 1
12 37892 1 1 176 VAL H H 73.774 -30.686 4.428 1.00 . A A . 176 VAL H 1 1
12 37893 1 1 176 VAL HA H 75.118 -28.963 2.674 1.00 . A A . 176 VAL HA 1 1
12 37894 1 1 176 VAL HB H 75.875 -29.344 4.969 1.00 . A A . 176 VAL HB 1 1
12 37895 1 1 176 VAL HG11 H 76.075 -31.394 5.794 1.00 . A A . 176 VAL HG11 1 1
12 37896 1 1 176 VAL HG12 H 75.735 -32.076 4.203 1.00 . A A . 176 VAL HG12 1 1
12 37897 1 1 176 VAL HG13 H 77.397 -31.720 4.675 1.00 . A A . 176 VAL HG13 1 1
12 37898 1 1 176 VAL HG21 H 77.948 -30.110 2.914 1.00 . A A . 176 VAL HG21 1 1
12 37899 1 1 176 VAL HG22 H 77.457 -28.466 3.326 1.00 . A A . 176 VAL HG22 1 1
12 37900 1 1 176 VAL HG23 H 78.276 -29.468 4.524 1.00 . A A . 176 VAL HG23 1 1
12 37901 1 1 176 VAL N N 73.886 -30.403 3.496 1.00 . A A . 176 VAL N 1 1
12 37902 1 1 176 VAL O O 75.495 -32.080 1.915 1.00 . A A . 176 VAL O 1 1
12 37903 1 1 177 THR C C 78.413 -30.820 -0.319 1.00 . A A . 177 THR C 1 1
12 37904 1 1 177 THR CA C 76.903 -30.992 -0.209 1.00 . A A . 177 THR CA 1 1
12 37905 1 1 177 THR CB C 76.249 -30.536 -1.528 1.00 . A A . 177 THR CB 1 1
12 37906 1 1 177 THR CG2 C 74.816 -31.035 -1.622 1.00 . A A . 177 THR CG2 1 1
12 37907 1 1 177 THR H H 76.505 -29.287 0.979 1.00 . A A . 177 THR H 1 1
12 37908 1 1 177 THR HA H 76.678 -32.039 -0.065 1.00 . A A . 177 THR HA 1 1
12 37909 1 1 177 THR HB H 76.813 -30.947 -2.353 1.00 . A A . 177 THR HB 1 1
12 37910 1 1 177 THR HG1 H 75.974 -28.835 -2.489 1.00 . A A . 177 THR HG1 1 1
12 37911 1 1 177 THR HG21 H 74.286 -30.783 -0.715 1.00 . A A . 177 THR HG21 1 1
12 37912 1 1 177 THR HG22 H 74.816 -32.107 -1.754 1.00 . A A . 177 THR HG22 1 1
12 37913 1 1 177 THR HG23 H 74.327 -30.569 -2.464 1.00 . A A . 177 THR HG23 1 1
12 37914 1 1 177 THR N N 76.370 -30.256 0.930 1.00 . A A . 177 THR N 1 1
12 37915 1 1 177 THR O O 78.971 -29.832 0.156 1.00 . A A . 177 THR O 1 1
12 37916 1 1 177 THR OG1 O 76.269 -29.107 -1.616 1.00 . A A . 177 THR OG1 1 1
12 37917 1 1 178 GLY C C 80.921 -31.255 -2.491 1.00 . A A . 178 GLY C 1 1
12 37918 1 1 178 GLY CA C 80.512 -31.725 -1.110 1.00 . A A . 178 GLY CA 1 1
12 37919 1 1 178 GLY H H 78.573 -32.553 -1.308 1.00 . A A . 178 GLY H 1 1
12 37920 1 1 178 GLY HA2 H 80.915 -31.044 -0.375 1.00 . A A . 178 GLY HA2 1 1
12 37921 1 1 178 GLY HA3 H 80.925 -32.708 -0.940 1.00 . A A . 178 GLY HA3 1 1
12 37922 1 1 178 GLY N N 79.071 -31.788 -0.949 1.00 . A A . 178 GLY N 1 1
12 37923 1 1 178 GLY O O 80.142 -31.341 -3.442 1.00 . A A . 178 GLY O 1 1
12 37924 1 1 179 THR C C 83.877 -31.063 -4.326 1.00 . A A . 179 THR C 1 1
12 37925 1 1 179 THR CA C 82.657 -30.264 -3.880 1.00 . A A . 179 THR CA 1 1
12 37926 1 1 179 THR CB C 83.035 -28.773 -3.799 1.00 . A A . 179 THR CB 1 1
12 37927 1 1 179 THR CG2 C 83.889 -28.497 -2.570 1.00 . A A . 179 THR CG2 1 1
12 37928 1 1 179 THR H H 82.720 -30.710 -1.812 1.00 . A A . 179 THR H 1 1
12 37929 1 1 179 THR HA H 81.875 -30.376 -4.617 1.00 . A A . 179 THR HA 1 1
12 37930 1 1 179 THR HB H 82.128 -28.190 -3.727 1.00 . A A . 179 THR HB 1 1
12 37931 1 1 179 THR HG1 H 84.645 -28.725 -4.938 1.00 . A A . 179 THR HG1 1 1
12 37932 1 1 179 THR HG21 H 84.398 -29.402 -2.274 1.00 . A A . 179 THR HG21 1 1
12 37933 1 1 179 THR HG22 H 83.257 -28.159 -1.762 1.00 . A A . 179 THR HG22 1 1
12 37934 1 1 179 THR HG23 H 84.617 -27.734 -2.802 1.00 . A A . 179 THR HG23 1 1
12 37935 1 1 179 THR N N 82.147 -30.752 -2.605 1.00 . A A . 179 THR N 1 1
12 37936 1 1 179 THR O O 85.008 -30.581 -4.251 1.00 . A A . 179 THR O 1 1
12 37937 1 1 179 THR OG1 O 83.748 -28.384 -4.978 1.00 . A A . 179 THR OG1 1 1
12 37938 1 1 180 LEU C C 84.916 -33.022 -6.760 1.00 . A A . 180 LEU C 1 1
12 37939 1 1 180 LEU CA C 84.720 -33.149 -5.253 1.00 . A A . 180 LEU CA 1 1
12 37940 1 1 180 LEU CB C 84.424 -34.605 -4.886 1.00 . A A . 180 LEU CB 1 1
12 37941 1 1 180 LEU CD1 C 86.447 -34.989 -3.457 1.00 . A A . 180 LEU CD1 1 1
12 37942 1 1 180 LEU CD2 C 84.303 -34.239 -2.410 1.00 . A A . 180 LEU CD2 1 1
12 37943 1 1 180 LEU CG C 84.929 -35.070 -3.520 1.00 . A A . 180 LEU CG 1 1
12 37944 1 1 180 LEU H H 82.717 -32.612 -4.829 1.00 . A A . 180 LEU H 1 1
12 37945 1 1 180 LEU HA H 85.628 -32.839 -4.756 1.00 . A A . 180 LEU HA 1 1
12 37946 1 1 180 LEU HB2 H 83.354 -34.740 -4.906 1.00 . A A . 180 LEU HB2 1 1
12 37947 1 1 180 LEU HB3 H 84.878 -35.233 -5.640 1.00 . A A . 180 LEU HB3 1 1
12 37948 1 1 180 LEU HD11 H 86.849 -34.978 -4.459 1.00 . A A . 180 LEU HD11 1 1
12 37949 1 1 180 LEU HD12 H 86.831 -35.847 -2.925 1.00 . A A . 180 LEU HD12 1 1
12 37950 1 1 180 LEU HD13 H 86.738 -34.086 -2.941 1.00 . A A . 180 LEU HD13 1 1
12 37951 1 1 180 LEU HD21 H 84.517 -34.697 -1.454 1.00 . A A . 180 LEU HD21 1 1
12 37952 1 1 180 LEU HD22 H 83.233 -34.194 -2.555 1.00 . A A . 180 LEU HD22 1 1
12 37953 1 1 180 LEU HD23 H 84.714 -33.241 -2.430 1.00 . A A . 180 LEU HD23 1 1
12 37954 1 1 180 LEU HG H 84.645 -36.102 -3.370 1.00 . A A . 180 LEU HG 1 1
12 37955 1 1 180 LEU N N 83.640 -32.284 -4.792 1.00 . A A . 180 LEU N 1 1
12 37956 1 1 180 LEU O O 83.949 -32.984 -7.521 1.00 . A A . 180 LEU O 1 1
12 37957 1 1 181 GLY C C 86.307 -31.419 -9.109 1.00 . A A . 181 GLY C 1 1
12 37958 1 1 181 GLY CA C 86.473 -32.837 -8.600 1.00 . A A . 181 GLY CA 1 1
12 37959 1 1 181 GLY H H 86.904 -32.992 -6.533 1.00 . A A . 181 GLY H 1 1
12 37960 1 1 181 GLY HA2 H 87.492 -33.153 -8.769 1.00 . A A . 181 GLY HA2 1 1
12 37961 1 1 181 GLY HA3 H 85.810 -33.485 -9.153 1.00 . A A . 181 GLY HA3 1 1
12 37962 1 1 181 GLY N N 86.174 -32.958 -7.185 1.00 . A A . 181 GLY N 1 1
12 37963 1 1 181 GLY O O 86.052 -30.488 -8.345 1.00 . A A . 181 GLY O 1 1
12 37964 1 1 182 PRO C C 84.888 -29.418 -11.062 1.00 . A A . 182 PRO C 1 1
12 37965 1 1 182 PRO CA C 86.325 -29.927 -11.070 1.00 . A A . 182 PRO CA 1 1
12 37966 1 1 182 PRO CB C 86.795 -30.184 -12.504 1.00 . A A . 182 PRO CB 1 1
12 37967 1 1 182 PRO CD C 86.760 -32.304 -11.401 1.00 . A A . 182 PRO CD 1 1
12 37968 1 1 182 PRO CG C 86.545 -31.635 -12.730 1.00 . A A . 182 PRO CG 1 1
12 37969 1 1 182 PRO HA H 86.967 -29.194 -10.605 1.00 . A A . 182 PRO HA 1 1
12 37970 1 1 182 PRO HB2 H 86.222 -29.573 -13.188 1.00 . A A . 182 PRO HB2 1 1
12 37971 1 1 182 PRO HB3 H 87.843 -29.945 -12.592 1.00 . A A . 182 PRO HB3 1 1
12 37972 1 1 182 PRO HD2 H 86.084 -33.138 -11.284 1.00 . A A . 182 PRO HD2 1 1
12 37973 1 1 182 PRO HD3 H 87.785 -32.631 -11.304 1.00 . A A . 182 PRO HD3 1 1
12 37974 1 1 182 PRO HG2 H 85.530 -31.785 -13.066 1.00 . A A . 182 PRO HG2 1 1
12 37975 1 1 182 PRO HG3 H 87.244 -32.017 -13.459 1.00 . A A . 182 PRO HG3 1 1
12 37976 1 1 182 PRO N N 86.455 -31.240 -10.430 1.00 . A A . 182 PRO N 1 1
12 37977 1 1 182 PRO O O 84.644 -28.217 -10.955 1.00 . A A . 182 PRO O 1 1
12 37978 1 1 183 VAL C C 81.756 -30.772 -10.124 1.00 . A A . 183 VAL C 1 1
12 37979 1 1 183 VAL CA C 82.524 -29.986 -11.181 1.00 . A A . 183 VAL CA 1 1
12 37980 1 1 183 VAL CB C 81.885 -30.240 -12.560 1.00 . A A . 183 VAL CB 1 1
12 37981 1 1 183 VAL CG1 C 82.259 -29.134 -13.534 1.00 . A A . 183 VAL CG1 1 1
12 37982 1 1 183 VAL CG2 C 82.305 -31.600 -13.097 1.00 . A A . 183 VAL CG2 1 1
12 37983 1 1 183 VAL H H 84.194 -31.283 -11.258 1.00 . A A . 183 VAL H 1 1
12 37984 1 1 183 VAL HA H 82.444 -28.931 -10.960 1.00 . A A . 183 VAL HA 1 1
12 37985 1 1 183 VAL HB H 80.812 -30.238 -12.442 1.00 . A A . 183 VAL HB 1 1
12 37986 1 1 183 VAL HG11 H 81.484 -28.383 -13.541 1.00 . A A . 183 VAL HG11 1 1
12 37987 1 1 183 VAL HG12 H 83.194 -28.686 -13.228 1.00 . A A . 183 VAL HG12 1 1
12 37988 1 1 183 VAL HG13 H 82.366 -29.550 -14.526 1.00 . A A . 183 VAL HG13 1 1
12 37989 1 1 183 VAL HG21 H 82.011 -32.369 -12.397 1.00 . A A . 183 VAL HG21 1 1
12 37990 1 1 183 VAL HG22 H 81.823 -31.776 -14.048 1.00 . A A . 183 VAL HG22 1 1
12 37991 1 1 183 VAL HG23 H 83.376 -31.622 -13.228 1.00 . A A . 183 VAL HG23 1 1
12 37992 1 1 183 VAL N N 83.938 -30.340 -11.176 1.00 . A A . 183 VAL N 1 1
12 37993 1 1 183 VAL O O 82.166 -31.853 -9.700 1.00 . A A . 183 VAL O 1 1
12 37994 1 1 184 PRO C C 79.071 -32.104 -9.203 1.00 . A A . 184 PRO C 1 1
12 37995 1 1 184 PRO CA C 79.764 -30.852 -8.676 1.00 . A A . 184 PRO CA 1 1
12 37996 1 1 184 PRO CB C 78.734 -29.768 -8.350 1.00 . A A . 184 PRO CB 1 1
12 37997 1 1 184 PRO CD C 80.066 -28.933 -10.150 1.00 . A A . 184 PRO CD 1 1
12 37998 1 1 184 PRO CG C 78.678 -28.918 -9.572 1.00 . A A . 184 PRO CG 1 1
12 37999 1 1 184 PRO HA H 80.324 -31.099 -7.785 1.00 . A A . 184 PRO HA 1 1
12 38000 1 1 184 PRO HB2 H 77.778 -30.227 -8.142 1.00 . A A . 184 PRO HB2 1 1
12 38001 1 1 184 PRO HB3 H 79.061 -29.203 -7.490 1.00 . A A . 184 PRO HB3 1 1
12 38002 1 1 184 PRO HD2 H 80.025 -28.896 -11.229 1.00 . A A . 184 PRO HD2 1 1
12 38003 1 1 184 PRO HD3 H 80.644 -28.106 -9.764 1.00 . A A . 184 PRO HD3 1 1
12 38004 1 1 184 PRO HG2 H 77.974 -29.334 -10.276 1.00 . A A . 184 PRO HG2 1 1
12 38005 1 1 184 PRO HG3 H 78.394 -27.911 -9.306 1.00 . A A . 184 PRO HG3 1 1
12 38006 1 1 184 PRO N N 80.615 -30.219 -9.688 1.00 . A A . 184 PRO N 1 1
12 38007 1 1 184 PRO O O 78.237 -32.031 -10.106 1.00 . A A . 184 PRO O 1 1
12 38008 1 1 185 VAL C C 78.177 -35.232 -7.861 1.00 . A A . 185 VAL C 1 1
12 38009 1 1 185 VAL CA C 78.830 -34.521 -9.042 1.00 . A A . 185 VAL CA 1 1
12 38010 1 1 185 VAL CB C 79.883 -35.453 -9.670 1.00 . A A . 185 VAL CB 1 1
12 38011 1 1 185 VAL CG1 C 79.220 -36.691 -10.255 1.00 . A A . 185 VAL CG1 1 1
12 38012 1 1 185 VAL CG2 C 80.683 -34.714 -10.731 1.00 . A A . 185 VAL CG2 1 1
12 38013 1 1 185 VAL H H 80.089 -33.247 -7.916 1.00 . A A . 185 VAL H 1 1
12 38014 1 1 185 VAL HA H 78.075 -34.312 -9.787 1.00 . A A . 185 VAL HA 1 1
12 38015 1 1 185 VAL HB H 80.563 -35.770 -8.892 1.00 . A A . 185 VAL HB 1 1
12 38016 1 1 185 VAL HG11 H 79.751 -36.996 -11.145 1.00 . A A . 185 VAL HG11 1 1
12 38017 1 1 185 VAL HG12 H 79.244 -37.490 -9.529 1.00 . A A . 185 VAL HG12 1 1
12 38018 1 1 185 VAL HG13 H 78.195 -36.464 -10.508 1.00 . A A . 185 VAL HG13 1 1
12 38019 1 1 185 VAL HG21 H 80.930 -35.394 -11.533 1.00 . A A . 185 VAL HG21 1 1
12 38020 1 1 185 VAL HG22 H 80.094 -33.896 -11.122 1.00 . A A . 185 VAL HG22 1 1
12 38021 1 1 185 VAL HG23 H 81.591 -34.326 -10.294 1.00 . A A . 185 VAL HG23 1 1
12 38022 1 1 185 VAL N N 79.420 -33.253 -8.631 1.00 . A A . 185 VAL N 1 1
12 38023 1 1 185 VAL O O 78.862 -35.793 -7.006 1.00 . A A . 185 VAL O 1 1
12 38024 1 1 186 SER C C 74.633 -36.003 -7.121 1.00 . A A . 186 SER C 1 1
12 38025 1 1 186 SER CA C 76.103 -35.842 -6.743 1.00 . A A . 186 SER CA 1 1
12 38026 1 1 186 SER CB C 76.224 -35.024 -5.457 1.00 . A A . 186 SER CB 1 1
12 38027 1 1 186 SER H H 76.359 -34.739 -8.533 1.00 . A A . 186 SER H 1 1
12 38028 1 1 186 SER HA H 76.529 -36.820 -6.579 1.00 . A A . 186 SER HA 1 1
12 38029 1 1 186 SER HB2 H 77.216 -34.606 -5.391 1.00 . A A . 186 SER HB2 1 1
12 38030 1 1 186 SER HB3 H 75.496 -34.225 -5.472 1.00 . A A . 186 SER HB3 1 1
12 38031 1 1 186 SER HG H 76.473 -35.473 -3.566 1.00 . A A . 186 SER HG 1 1
12 38032 1 1 186 SER N N 76.848 -35.204 -7.821 1.00 . A A . 186 SER N 1 1
12 38033 1 1 186 SER O O 74.080 -35.197 -7.870 1.00 . A A . 186 SER O 1 1
12 38034 1 1 186 SER OG O 75.991 -35.831 -4.315 1.00 . A A . 186 SER OG 1 1
12 38035 1 1 187 THR C C 71.746 -37.139 -5.631 1.00 . A A . 187 THR C 1 1
12 38036 1 1 187 THR CA C 72.601 -37.321 -6.879 1.00 . A A . 187 THR CA 1 1
12 38037 1 1 187 THR CB C 72.402 -38.749 -7.422 1.00 . A A . 187 THR CB 1 1
12 38038 1 1 187 THR CG2 C 72.539 -38.776 -8.937 1.00 . A A . 187 THR CG2 1 1
12 38039 1 1 187 THR H H 74.501 -37.658 -6.008 1.00 . A A . 187 THR H 1 1
12 38040 1 1 187 THR HA H 72.273 -36.623 -7.634 1.00 . A A . 187 THR HA 1 1
12 38041 1 1 187 THR HB H 71.406 -39.081 -7.160 1.00 . A A . 187 THR HB 1 1
12 38042 1 1 187 THR HG1 H 72.936 -40.470 -6.622 1.00 . A A . 187 THR HG1 1 1
12 38043 1 1 187 THR HG21 H 72.672 -39.796 -9.268 1.00 . A A . 187 THR HG21 1 1
12 38044 1 1 187 THR HG22 H 73.396 -38.188 -9.231 1.00 . A A . 187 THR HG22 1 1
12 38045 1 1 187 THR HG23 H 71.648 -38.365 -9.386 1.00 . A A . 187 THR HG23 1 1
12 38046 1 1 187 THR N N 74.006 -37.052 -6.598 1.00 . A A . 187 THR N 1 1
12 38047 1 1 187 THR O O 71.319 -38.114 -5.011 1.00 . A A . 187 THR O 1 1
12 38048 1 1 187 THR OG1 O 73.360 -39.636 -6.835 1.00 . A A . 187 THR OG1 1 1
12 38049 1 1 188 LYS C C 69.284 -35.143 -4.499 1.00 . A A . 188 LYS C 1 1
12 38050 1 1 188 LYS CA C 70.689 -35.576 -4.093 1.00 . A A . 188 LYS CA 1 1
12 38051 1 1 188 LYS CB C 71.356 -34.472 -3.268 1.00 . A A . 188 LYS CB 1 1
12 38052 1 1 188 LYS CD C 72.281 -35.858 -1.388 1.00 . A A . 188 LYS CD 1 1
12 38053 1 1 188 LYS CE C 73.429 -35.942 -0.394 1.00 . A A . 188 LYS CE 1 1
12 38054 1 1 188 LYS CG C 72.611 -34.929 -2.543 1.00 . A A . 188 LYS CG 1 1
12 38055 1 1 188 LYS H H 71.866 -35.151 -5.802 1.00 . A A . 188 LYS H 1 1
12 38056 1 1 188 LYS HA H 70.619 -36.470 -3.493 1.00 . A A . 188 LYS HA 1 1
12 38057 1 1 188 LYS HB2 H 71.621 -33.658 -3.926 1.00 . A A . 188 LYS HB2 1 1
12 38058 1 1 188 LYS HB3 H 70.651 -34.115 -2.532 1.00 . A A . 188 LYS HB3 1 1
12 38059 1 1 188 LYS HD2 H 71.404 -35.488 -0.878 1.00 . A A . 188 LYS HD2 1 1
12 38060 1 1 188 LYS HD3 H 72.081 -36.847 -1.778 1.00 . A A . 188 LYS HD3 1 1
12 38061 1 1 188 LYS HE2 H 73.909 -34.977 -0.337 1.00 . A A . 188 LYS HE2 1 1
12 38062 1 1 188 LYS HE3 H 73.030 -36.205 0.575 1.00 . A A . 188 LYS HE3 1 1
12 38063 1 1 188 LYS HG2 H 73.248 -35.450 -3.241 1.00 . A A . 188 LYS HG2 1 1
12 38064 1 1 188 LYS HG3 H 73.128 -34.062 -2.160 1.00 . A A . 188 LYS HG3 1 1
12 38065 1 1 188 LYS HZ1 H 74.344 -37.809 -0.200 1.00 . A A . 188 LYS HZ1 1 1
12 38066 1 1 188 LYS HZ2 H 75.397 -36.577 -0.685 1.00 . A A . 188 LYS HZ2 1 1
12 38067 1 1 188 LYS HZ3 H 74.296 -37.231 -1.791 1.00 . A A . 188 LYS HZ3 1 1
12 38068 1 1 188 LYS N N 71.497 -35.886 -5.268 1.00 . A A . 188 LYS N 1 1
12 38069 1 1 188 LYS NZ N 74.438 -36.961 -0.796 1.00 . A A . 188 LYS NZ 1 1
12 38070 1 1 188 LYS O O 69.008 -33.952 -4.641 1.00 . A A . 188 LYS O 1 1
12 38071 1 1 189 ILE C C 66.068 -36.064 -3.900 1.00 . A A . 189 ILE C 1 1
12 38072 1 1 189 ILE CA C 67.023 -35.837 -5.067 1.00 . A A . 189 ILE CA 1 1
12 38073 1 1 189 ILE CB C 66.581 -36.712 -6.255 1.00 . A A . 189 ILE CB 1 1
12 38074 1 1 189 ILE CD1 C 67.268 -37.481 -8.582 1.00 . A A . 189 ILE CD1 1 1
12 38075 1 1 189 ILE CG1 C 67.551 -36.546 -7.426 1.00 . A A . 189 ILE CG1 1 1
12 38076 1 1 189 ILE CG2 C 65.164 -36.355 -6.678 1.00 . A A . 189 ILE CG2 1 1
12 38077 1 1 189 ILE H H 68.680 -37.048 -4.551 1.00 . A A . 189 ILE H 1 1
12 38078 1 1 189 ILE HA H 66.966 -34.801 -5.367 1.00 . A A . 189 ILE HA 1 1
12 38079 1 1 189 ILE HB H 66.587 -37.743 -5.935 1.00 . A A . 189 ILE HB 1 1
12 38080 1 1 189 ILE HD11 H 66.259 -37.324 -8.934 1.00 . A A . 189 ILE HD11 1 1
12 38081 1 1 189 ILE HD12 H 67.965 -37.285 -9.382 1.00 . A A . 189 ILE HD12 1 1
12 38082 1 1 189 ILE HD13 H 67.379 -38.505 -8.251 1.00 . A A . 189 ILE HD13 1 1
12 38083 1 1 189 ILE HG12 H 67.489 -35.535 -7.796 1.00 . A A . 189 ILE HG12 1 1
12 38084 1 1 189 ILE HG13 H 68.557 -36.738 -7.081 1.00 . A A . 189 ILE HG13 1 1
12 38085 1 1 189 ILE HG21 H 65.142 -35.338 -7.040 1.00 . A A . 189 ILE HG21 1 1
12 38086 1 1 189 ILE HG22 H 64.844 -37.023 -7.464 1.00 . A A . 189 ILE HG22 1 1
12 38087 1 1 189 ILE HG23 H 64.501 -36.449 -5.831 1.00 . A A . 189 ILE HG23 1 1
12 38088 1 1 189 ILE N N 68.399 -36.118 -4.681 1.00 . A A . 189 ILE N 1 1
12 38089 1 1 189 ILE O O 65.790 -37.204 -3.525 1.00 . A A . 189 ILE O 1 1
12 38090 1 1 190 GLU C C 63.394 -34.213 -2.467 1.00 . A A . 190 GLU C 1 1
12 38091 1 1 190 GLU CA C 64.640 -35.053 -2.208 1.00 . A A . 190 GLU CA 1 1
12 38092 1 1 190 GLU CB C 65.323 -34.587 -0.920 1.00 . A A . 190 GLU CB 1 1
12 38093 1 1 190 GLU CD C 66.766 -35.228 1.052 1.00 . A A . 190 GLU CD 1 1
12 38094 1 1 190 GLU CG C 66.273 -35.616 -0.328 1.00 . A A . 190 GLU CG 1 1
12 38095 1 1 190 GLU H H 65.824 -34.092 -3.675 1.00 . A A . 190 GLU H 1 1
12 38096 1 1 190 GLU HA H 64.346 -36.086 -2.094 1.00 . A A . 190 GLU HA 1 1
12 38097 1 1 190 GLU HB2 H 65.884 -33.688 -1.129 1.00 . A A . 190 GLU HB2 1 1
12 38098 1 1 190 GLU HB3 H 64.564 -34.364 -0.185 1.00 . A A . 190 GLU HB3 1 1
12 38099 1 1 190 GLU HG2 H 65.759 -36.563 -0.258 1.00 . A A . 190 GLU HG2 1 1
12 38100 1 1 190 GLU HG3 H 67.125 -35.718 -0.983 1.00 . A A . 190 GLU HG3 1 1
12 38101 1 1 190 GLU N N 65.565 -34.973 -3.331 1.00 . A A . 190 GLU N 1 1
12 38102 1 1 190 GLU O O 63.434 -32.984 -2.400 1.00 . A A . 190 GLU O 1 1
12 38103 1 1 190 GLU OE1 O 66.035 -34.506 1.762 1.00 . A A . 190 GLU OE1 1 1
12 38104 1 1 190 GLU OE2 O 67.883 -35.647 1.423 1.00 . A A . 190 GLU OE2 1 1
12 38105 1 1 191 VAL C C 59.944 -34.632 -2.051 1.00 . A A . 191 VAL C 1 1
12 38106 1 1 191 VAL CA C 61.026 -34.200 -3.034 1.00 . A A . 191 VAL CA 1 1
12 38107 1 1 191 VAL CB C 60.537 -34.470 -4.471 1.00 . A A . 191 VAL CB 1 1
12 38108 1 1 191 VAL CG1 C 61.447 -33.789 -5.481 1.00 . A A . 191 VAL CG1 1 1
12 38109 1 1 191 VAL CG2 C 60.460 -35.966 -4.734 1.00 . A A . 191 VAL CG2 1 1
12 38110 1 1 191 VAL H H 62.316 -35.863 -2.804 1.00 . A A . 191 VAL H 1 1
12 38111 1 1 191 VAL HA H 61.193 -33.138 -2.927 1.00 . A A . 191 VAL HA 1 1
12 38112 1 1 191 VAL HB H 59.546 -34.056 -4.575 1.00 . A A . 191 VAL HB 1 1
12 38113 1 1 191 VAL HG11 H 62.456 -33.763 -5.097 1.00 . A A . 191 VAL HG11 1 1
12 38114 1 1 191 VAL HG12 H 61.429 -34.340 -6.410 1.00 . A A . 191 VAL HG12 1 1
12 38115 1 1 191 VAL HG13 H 61.102 -32.780 -5.653 1.00 . A A . 191 VAL HG13 1 1
12 38116 1 1 191 VAL HG21 H 61.411 -36.422 -4.501 1.00 . A A . 191 VAL HG21 1 1
12 38117 1 1 191 VAL HG22 H 59.690 -36.402 -4.113 1.00 . A A . 191 VAL HG22 1 1
12 38118 1 1 191 VAL HG23 H 60.223 -36.137 -5.773 1.00 . A A . 191 VAL HG23 1 1
12 38119 1 1 191 VAL N N 62.286 -34.884 -2.765 1.00 . A A . 191 VAL N 1 1
12 38120 1 1 191 VAL O O 59.131 -33.820 -1.612 1.00 . A A . 191 VAL O 1 1
12 38121 1 1 192 ASP C C 57.548 -36.331 -1.340 1.00 . A A . 192 ASP C 1 1
12 38122 1 1 192 ASP CA C 58.960 -36.457 -0.778 1.00 . A A . 192 ASP CA 1 1
12 38123 1 1 192 ASP CB C 59.052 -35.736 0.568 1.00 . A A . 192 ASP CB 1 1
12 38124 1 1 192 ASP CG C 59.685 -36.596 1.643 1.00 . A A . 192 ASP CG 1 1
12 38125 1 1 192 ASP H H 60.615 -36.515 -2.096 1.00 . A A . 192 ASP H 1 1
12 38126 1 1 192 ASP HA H 59.183 -37.503 -0.631 1.00 . A A . 192 ASP HA 1 1
12 38127 1 1 192 ASP HB2 H 59.649 -34.843 0.450 1.00 . A A . 192 ASP HB2 1 1
12 38128 1 1 192 ASP HB3 H 58.059 -35.460 0.890 1.00 . A A . 192 ASP HB3 1 1
12 38129 1 1 192 ASP N N 59.942 -35.916 -1.711 1.00 . A A . 192 ASP N 1 1
12 38130 1 1 192 ASP O O 57.282 -35.542 -2.247 1.00 . A A . 192 ASP O 1 1
12 38131 1 1 192 ASP OD1 O 60.638 -37.339 1.326 1.00 . A A . 192 ASP OD1 1 1
12 38132 1 1 192 ASP OD2 O 59.228 -36.526 2.803 1.00 . A A . 192 ASP OD2 1 1
12 38133 1 1 193 PRO C C 54.492 -35.844 -0.830 1.00 . A A . 193 PRO C 1 1
12 38134 1 1 193 PRO CA C 55.218 -37.126 -1.225 1.00 . A A . 193 PRO CA 1 1
12 38135 1 1 193 PRO CB C 54.618 -38.328 -0.492 1.00 . A A . 193 PRO CB 1 1
12 38136 1 1 193 PRO CD C 56.865 -38.095 0.291 1.00 . A A . 193 PRO CD 1 1
12 38137 1 1 193 PRO CG C 55.481 -38.509 0.709 1.00 . A A . 193 PRO CG 1 1
12 38138 1 1 193 PRO HA H 55.132 -37.272 -2.292 1.00 . A A . 193 PRO HA 1 1
12 38139 1 1 193 PRO HB2 H 53.596 -38.111 -0.216 1.00 . A A . 193 PRO HB2 1 1
12 38140 1 1 193 PRO HB3 H 54.647 -39.197 -1.133 1.00 . A A . 193 PRO HB3 1 1
12 38141 1 1 193 PRO HD2 H 57.383 -37.627 1.115 1.00 . A A . 193 PRO HD2 1 1
12 38142 1 1 193 PRO HD3 H 57.420 -38.948 -0.071 1.00 . A A . 193 PRO HD3 1 1
12 38143 1 1 193 PRO HG2 H 55.128 -37.880 1.513 1.00 . A A . 193 PRO HG2 1 1
12 38144 1 1 193 PRO HG3 H 55.475 -39.545 1.012 1.00 . A A . 193 PRO HG3 1 1
12 38145 1 1 193 PRO N N 56.619 -37.129 -0.793 1.00 . A A . 193 PRO N 1 1
12 38146 1 1 193 PRO O O 54.801 -35.234 0.195 1.00 . A A . 193 PRO O 1 1
12 38147 1 1 194 PHE C C 51.275 -34.453 -1.680 1.00 . A A . 194 PHE C 1 1
12 38148 1 1 194 PHE CA C 52.755 -34.232 -1.382 1.00 . A A . 194 PHE CA 1 1
12 38149 1 1 194 PHE CB C 53.288 -33.069 -2.223 1.00 . A A . 194 PHE CB 1 1
12 38150 1 1 194 PHE CD1 C 55.636 -32.361 -2.752 1.00 . A A . 194 PHE CD1 1 1
12 38151 1 1 194 PHE CD2 C 54.957 -32.413 -0.467 1.00 . A A . 194 PHE CD2 1 1
12 38152 1 1 194 PHE CE1 C 56.895 -31.934 -2.372 1.00 . A A . 194 PHE CE1 1 1
12 38153 1 1 194 PHE CE2 C 56.213 -31.985 -0.081 1.00 . A A . 194 PHE CE2 1 1
12 38154 1 1 194 PHE CG C 54.655 -32.605 -1.805 1.00 . A A . 194 PHE CG 1 1
12 38155 1 1 194 PHE CZ C 57.184 -31.746 -1.034 1.00 . A A . 194 PHE CZ 1 1
12 38156 1 1 194 PHE H H 53.325 -35.970 -2.448 1.00 . A A . 194 PHE H 1 1
12 38157 1 1 194 PHE HA H 52.868 -33.991 -0.336 1.00 . A A . 194 PHE HA 1 1
12 38158 1 1 194 PHE HB2 H 53.344 -33.376 -3.256 1.00 . A A . 194 PHE HB2 1 1
12 38159 1 1 194 PHE HB3 H 52.611 -32.232 -2.135 1.00 . A A . 194 PHE HB3 1 1
12 38160 1 1 194 PHE HD1 H 55.412 -32.508 -3.799 1.00 . A A . 194 PHE HD1 1 1
12 38161 1 1 194 PHE HD2 H 54.199 -32.599 0.280 1.00 . A A . 194 PHE HD2 1 1
12 38162 1 1 194 PHE HE1 H 57.651 -31.749 -3.121 1.00 . A A . 194 PHE HE1 1 1
12 38163 1 1 194 PHE HE2 H 56.436 -31.839 0.965 1.00 . A A . 194 PHE HE2 1 1
12 38164 1 1 194 PHE HZ H 58.166 -31.412 -0.736 1.00 . A A . 194 PHE HZ 1 1
12 38165 1 1 194 PHE N N 53.525 -35.442 -1.647 1.00 . A A . 194 PHE N 1 1
12 38166 1 1 194 PHE O O 50.876 -35.527 -2.131 1.00 . A A . 194 PHE O 1 1
12 38167 1 1 195 ILE C C 48.604 -32.551 -2.768 1.00 . A A . 195 ILE C 1 1
12 38168 1 1 195 ILE CA C 49.032 -33.512 -1.664 1.00 . A A . 195 ILE CA 1 1
12 38169 1 1 195 ILE CB C 48.229 -33.199 -0.388 1.00 . A A . 195 ILE CB 1 1
12 38170 1 1 195 ILE CD1 C 48.567 -35.571 0.473 1.00 . A A . 195 ILE CD1 1 1
12 38171 1 1 195 ILE CG1 C 48.693 -34.091 0.765 1.00 . A A . 195 ILE CG1 1 1
12 38172 1 1 195 ILE CG2 C 46.740 -33.384 -0.641 1.00 . A A . 195 ILE CG2 1 1
12 38173 1 1 195 ILE H H 50.845 -32.600 -1.065 1.00 . A A . 195 ILE H 1 1
12 38174 1 1 195 ILE HA H 48.803 -34.522 -1.971 1.00 . A A . 195 ILE HA 1 1
12 38175 1 1 195 ILE HB H 48.399 -32.166 -0.126 1.00 . A A . 195 ILE HB 1 1
12 38176 1 1 195 ILE HD11 H 47.643 -35.756 -0.054 1.00 . A A . 195 ILE HD11 1 1
12 38177 1 1 195 ILE HD12 H 49.399 -35.891 -0.135 1.00 . A A . 195 ILE HD12 1 1
12 38178 1 1 195 ILE HD13 H 48.567 -36.122 1.402 1.00 . A A . 195 ILE HD13 1 1
12 38179 1 1 195 ILE HG12 H 49.730 -33.884 0.978 1.00 . A A . 195 ILE HG12 1 1
12 38180 1 1 195 ILE HG13 H 48.100 -33.873 1.640 1.00 . A A . 195 ILE HG13 1 1
12 38181 1 1 195 ILE HG21 H 46.238 -33.590 0.293 1.00 . A A . 195 ILE HG21 1 1
12 38182 1 1 195 ILE HG22 H 46.334 -32.482 -1.075 1.00 . A A . 195 ILE HG22 1 1
12 38183 1 1 195 ILE HG23 H 46.589 -34.210 -1.320 1.00 . A A . 195 ILE HG23 1 1
12 38184 1 1 195 ILE N N 50.467 -33.429 -1.424 1.00 . A A . 195 ILE N 1 1
12 38185 1 1 195 ILE O O 49.005 -31.387 -2.784 1.00 . A A . 195 ILE O 1 1
12 38186 1 1 196 LEU C C 45.804 -32.435 -5.011 1.00 . A A . 196 LEU C 1 1
12 38187 1 1 196 LEU CA C 47.301 -32.232 -4.800 1.00 . A A . 196 LEU CA 1 1
12 38188 1 1 196 LEU CB C 48.060 -32.577 -6.083 1.00 . A A . 196 LEU CB 1 1
12 38189 1 1 196 LEU CD1 C 50.180 -33.235 -7.247 1.00 . A A . 196 LEU CD1 1 1
12 38190 1 1 196 LEU CD2 C 50.214 -31.422 -5.524 1.00 . A A . 196 LEU CD2 1 1
12 38191 1 1 196 LEU CG C 49.575 -32.737 -5.943 1.00 . A A . 196 LEU CG 1 1
12 38192 1 1 196 LEU H H 47.502 -33.981 -3.627 1.00 . A A . 196 LEU H 1 1
12 38193 1 1 196 LEU HA H 47.480 -31.195 -4.552 1.00 . A A . 196 LEU HA 1 1
12 38194 1 1 196 LEU HB2 H 47.663 -33.504 -6.463 1.00 . A A . 196 LEU HB2 1 1
12 38195 1 1 196 LEU HB3 H 47.875 -31.788 -6.798 1.00 . A A . 196 LEU HB3 1 1
12 38196 1 1 196 LEU HD11 H 50.053 -32.485 -8.012 1.00 . A A . 196 LEU HD11 1 1
12 38197 1 1 196 LEU HD12 H 49.685 -34.146 -7.549 1.00 . A A . 196 LEU HD12 1 1
12 38198 1 1 196 LEU HD13 H 51.234 -33.429 -7.103 1.00 . A A . 196 LEU HD13 1 1
12 38199 1 1 196 LEU HD21 H 49.486 -30.818 -5.003 1.00 . A A . 196 LEU HD21 1 1
12 38200 1 1 196 LEU HD22 H 50.559 -30.893 -6.401 1.00 . A A . 196 LEU HD22 1 1
12 38201 1 1 196 LEU HD23 H 51.051 -31.620 -4.871 1.00 . A A . 196 LEU HD23 1 1
12 38202 1 1 196 LEU HG H 49.783 -33.471 -5.177 1.00 . A A . 196 LEU HG 1 1
12 38203 1 1 196 LEU N N 47.786 -33.046 -3.691 1.00 . A A . 196 LEU N 1 1
12 38204 1 1 196 LEU O O 45.331 -33.566 -5.117 1.00 . A A . 196 LEU O 1 1
12 38205 1 1 197 SER C C 43.195 -30.485 -6.423 1.00 . A A . 197 SER C 1 1
12 38206 1 1 197 SER CA C 43.622 -31.390 -5.271 1.00 . A A . 197 SER CA 1 1
12 38207 1 1 197 SER CB C 42.894 -30.981 -3.989 1.00 . A A . 197 SER CB 1 1
12 38208 1 1 197 SER H H 45.502 -30.459 -4.983 1.00 . A A . 197 SER H 1 1
12 38209 1 1 197 SER HA H 43.361 -32.409 -5.514 1.00 . A A . 197 SER HA 1 1
12 38210 1 1 197 SER HB2 H 42.779 -29.907 -3.970 1.00 . A A . 197 SER HB2 1 1
12 38211 1 1 197 SER HB3 H 41.919 -31.447 -3.968 1.00 . A A . 197 SER HB3 1 1
12 38212 1 1 197 SER HG H 43.759 -30.626 -2.268 1.00 . A A . 197 SER HG 1 1
12 38213 1 1 197 SER N N 45.065 -31.332 -5.074 1.00 . A A . 197 SER N 1 1
12 38214 1 1 197 SER O O 43.850 -29.484 -6.719 1.00 . A A . 197 SER O 1 1
12 38215 1 1 197 SER OG O 43.619 -31.384 -2.841 1.00 . A A . 197 SER OG 1 1
12 38216 1 1 198 LEU C C 40.073 -30.279 -8.356 1.00 . A A . 198 LEU C 1 1
12 38217 1 1 198 LEU CA C 41.573 -30.064 -8.190 1.00 . A A . 198 LEU CA 1 1
12 38218 1 1 198 LEU CB C 42.301 -30.444 -9.481 1.00 . A A . 198 LEU CB 1 1
12 38219 1 1 198 LEU CD1 C 44.741 -30.884 -9.108 1.00 . A A . 198 LEU CD1 1 1
12 38220 1 1 198 LEU CD2 C 44.001 -29.563 -11.099 1.00 . A A . 198 LEU CD2 1 1
12 38221 1 1 198 LEU CG C 43.719 -29.891 -9.640 1.00 . A A . 198 LEU CG 1 1
12 38222 1 1 198 LEU H H 41.611 -31.649 -6.788 1.00 . A A . 198 LEU H 1 1
12 38223 1 1 198 LEU HA H 41.754 -29.020 -7.979 1.00 . A A . 198 LEU HA 1 1
12 38224 1 1 198 LEU HB2 H 42.360 -31.522 -9.521 1.00 . A A . 198 LEU HB2 1 1
12 38225 1 1 198 LEU HB3 H 41.709 -30.086 -10.310 1.00 . A A . 198 LEU HB3 1 1
12 38226 1 1 198 LEU HD11 H 44.230 -31.703 -8.625 1.00 . A A . 198 LEU HD11 1 1
12 38227 1 1 198 LEU HD12 H 45.383 -30.390 -8.393 1.00 . A A . 198 LEU HD12 1 1
12 38228 1 1 198 LEU HD13 H 45.337 -31.261 -9.926 1.00 . A A . 198 LEU HD13 1 1
12 38229 1 1 198 LEU HD21 H 44.018 -30.476 -11.676 1.00 . A A . 198 LEU HD21 1 1
12 38230 1 1 198 LEU HD22 H 44.959 -29.071 -11.177 1.00 . A A . 198 LEU HD22 1 1
12 38231 1 1 198 LEU HD23 H 43.228 -28.911 -11.477 1.00 . A A . 198 LEU HD23 1 1
12 38232 1 1 198 LEU HG H 43.809 -28.979 -9.067 1.00 . A A . 198 LEU HG 1 1
12 38233 1 1 198 LEU N N 42.091 -30.842 -7.069 1.00 . A A . 198 LEU N 1 1
12 38234 1 1 198 LEU O O 39.552 -31.353 -8.056 1.00 . A A . 198 LEU O 1 1
12 38235 1 1 199 GLY C C 37.345 -28.054 -9.550 1.00 . A A . 199 GLY C 1 1
12 38236 1 1 199 GLY CA C 37.949 -29.349 -9.039 1.00 . A A . 199 GLY CA 1 1
12 38237 1 1 199 GLY H H 39.851 -28.418 -9.062 1.00 . A A . 199 GLY H 1 1
12 38238 1 1 199 GLY HA2 H 37.748 -30.133 -9.753 1.00 . A A . 199 GLY HA2 1 1
12 38239 1 1 199 GLY HA3 H 37.482 -29.603 -8.099 1.00 . A A . 199 GLY HA3 1 1
12 38240 1 1 199 GLY N N 39.383 -29.250 -8.839 1.00 . A A . 199 GLY N 1 1
12 38241 1 1 199 GLY O O 37.956 -27.352 -10.353 1.00 . A A . 199 GLY O 1 1
12 38242 1 1 200 ALA C C 35.030 -25.695 -8.290 1.00 . A A . 200 ALA C 1 1
12 38243 1 1 200 ALA CA C 35.454 -26.524 -9.497 1.00 . A A . 200 ALA CA 1 1
12 38244 1 1 200 ALA CB C 34.245 -26.865 -10.356 1.00 . A A . 200 ALA CB 1 1
12 38245 1 1 200 ALA H H 35.704 -28.342 -8.444 1.00 . A A . 200 ALA H 1 1
12 38246 1 1 200 ALA HA H 36.139 -25.942 -10.098 1.00 . A A . 200 ALA HA 1 1
12 38247 1 1 200 ALA HB1 H 33.404 -26.262 -10.048 1.00 . A A . 200 ALA HB1 1 1
12 38248 1 1 200 ALA HB2 H 34.473 -26.665 -11.392 1.00 . A A . 200 ALA HB2 1 1
12 38249 1 1 200 ALA HB3 H 34.003 -27.910 -10.236 1.00 . A A . 200 ALA HB3 1 1
12 38250 1 1 200 ALA N N 36.141 -27.741 -9.084 1.00 . A A . 200 ALA N 1 1
12 38251 1 1 200 ALA O O 35.300 -26.062 -7.147 1.00 . A A . 200 ALA O 1 1
12 38252 1 1 201 SER C C 32.854 -22.716 -8.003 1.00 . A A . 201 SER C 1 1
12 38253 1 1 201 SER CA C 33.907 -23.691 -7.486 1.00 . A A . 201 SER CA 1 1
12 38254 1 1 201 SER CB C 35.086 -22.918 -6.893 1.00 . A A . 201 SER CB 1 1
12 38255 1 1 201 SER H H 34.179 -24.335 -9.484 1.00 . A A . 201 SER H 1 1
12 38256 1 1 201 SER HA H 33.465 -24.303 -6.714 1.00 . A A . 201 SER HA 1 1
12 38257 1 1 201 SER HB2 H 34.773 -22.427 -5.985 1.00 . A A . 201 SER HB2 1 1
12 38258 1 1 201 SER HB3 H 35.889 -23.606 -6.671 1.00 . A A . 201 SER HB3 1 1
12 38259 1 1 201 SER HG H 35.435 -21.065 -7.424 1.00 . A A . 201 SER HG 1 1
12 38260 1 1 201 SER N N 34.365 -24.574 -8.551 1.00 . A A . 201 SER N 1 1
12 38261 1 1 201 SER O O 32.593 -22.646 -9.204 1.00 . A A . 201 SER O 1 1
12 38262 1 1 201 SER OG O 35.562 -21.939 -7.800 1.00 . A A . 201 SER OG 1 1
12 38263 1 1 202 TYR C C 31.259 -19.790 -6.514 1.00 . A A . 202 TYR C 1 1
12 38264 1 1 202 TYR CA C 31.225 -20.994 -7.450 1.00 . A A . 202 TYR CA 1 1
12 38265 1 1 202 TYR CB C 29.840 -21.646 -7.408 1.00 . A A . 202 TYR CB 1 1
12 38266 1 1 202 TYR CD1 C 27.716 -20.482 -6.700 1.00 . A A . 202 TYR CD1 1 1
12 38267 1 1 202 TYR CD2 C 28.628 -19.955 -8.838 1.00 . A A . 202 TYR CD2 1 1
12 38268 1 1 202 TYR CE1 C 26.678 -19.597 -6.919 1.00 . A A . 202 TYR CE1 1 1
12 38269 1 1 202 TYR CE2 C 27.594 -19.067 -9.065 1.00 . A A . 202 TYR CE2 1 1
12 38270 1 1 202 TYR CG C 28.708 -20.676 -7.653 1.00 . A A . 202 TYR CG 1 1
12 38271 1 1 202 TYR CZ C 26.622 -18.891 -8.103 1.00 . A A . 202 TYR CZ 1 1
12 38272 1 1 202 TYR H H 32.501 -22.066 -6.146 1.00 . A A . 202 TYR H 1 1
12 38273 1 1 202 TYR HA H 31.425 -20.661 -8.457 1.00 . A A . 202 TYR HA 1 1
12 38274 1 1 202 TYR HB2 H 29.789 -22.413 -8.166 1.00 . A A . 202 TYR HB2 1 1
12 38275 1 1 202 TYR HB3 H 29.690 -22.095 -6.438 1.00 . A A . 202 TYR HB3 1 1
12 38276 1 1 202 TYR HD1 H 27.762 -21.036 -5.774 1.00 . A A . 202 TYR HD1 1 1
12 38277 1 1 202 TYR HD2 H 29.391 -20.095 -9.590 1.00 . A A . 202 TYR HD2 1 1
12 38278 1 1 202 TYR HE1 H 25.916 -19.459 -6.166 1.00 . A A . 202 TYR HE1 1 1
12 38279 1 1 202 TYR HE2 H 27.550 -18.515 -9.992 1.00 . A A . 202 TYR HE2 1 1
12 38280 1 1 202 TYR HH H 25.866 -17.349 -8.966 1.00 . A A . 202 TYR HH 1 1
12 38281 1 1 202 TYR N N 32.251 -21.965 -7.087 1.00 . A A . 202 TYR N 1 1
12 38282 1 1 202 TYR O O 31.599 -19.913 -5.337 1.00 . A A . 202 TYR O 1 1
12 38283 1 1 202 TYR OH O 25.589 -18.009 -8.326 1.00 . A A . 202 TYR OH 1 1
12 38284 1 1 203 VAL C C 29.507 -16.763 -6.253 1.00 . A A . 203 VAL C 1 1
12 38285 1 1 203 VAL CA C 30.892 -17.397 -6.261 1.00 . A A . 203 VAL CA 1 1
12 38286 1 1 203 VAL CB C 31.909 -16.375 -6.802 1.00 . A A . 203 VAL CB 1 1
12 38287 1 1 203 VAL CG1 C 31.969 -15.151 -5.900 1.00 . A A . 203 VAL CG1 1 1
12 38288 1 1 203 VAL CG2 C 33.284 -17.013 -6.941 1.00 . A A . 203 VAL CG2 1 1
12 38289 1 1 203 VAL H H 30.644 -18.591 -7.991 1.00 . A A . 203 VAL H 1 1
12 38290 1 1 203 VAL HA H 31.170 -17.647 -5.247 1.00 . A A . 203 VAL HA 1 1
12 38291 1 1 203 VAL HB H 31.584 -16.057 -7.782 1.00 . A A . 203 VAL HB 1 1
12 38292 1 1 203 VAL HG11 H 31.416 -15.346 -4.993 1.00 . A A . 203 VAL HG11 1 1
12 38293 1 1 203 VAL HG12 H 32.998 -14.933 -5.656 1.00 . A A . 203 VAL HG12 1 1
12 38294 1 1 203 VAL HG13 H 31.533 -14.306 -6.412 1.00 . A A . 203 VAL HG13 1 1
12 38295 1 1 203 VAL HG21 H 33.353 -17.516 -7.893 1.00 . A A . 203 VAL HG21 1 1
12 38296 1 1 203 VAL HG22 H 34.044 -16.248 -6.881 1.00 . A A . 203 VAL HG22 1 1
12 38297 1 1 203 VAL HG23 H 33.431 -17.728 -6.144 1.00 . A A . 203 VAL HG23 1 1
12 38298 1 1 203 VAL N N 30.905 -18.625 -7.047 1.00 . A A . 203 VAL N 1 1
12 38299 1 1 203 VAL O O 28.862 -16.641 -7.296 1.00 . A A . 203 VAL O 1 1
12 38300 1 1 204 PHE C C 27.797 -14.574 -3.941 1.00 . A A . 204 PHE C 1 1
12 38301 1 1 204 PHE CA C 27.742 -15.737 -4.928 1.00 . A A . 204 PHE CA 1 1
12 38302 1 1 204 PHE CB C 26.714 -16.768 -4.460 1.00 . A A . 204 PHE CB 1 1
12 38303 1 1 204 PHE CD1 C 24.803 -16.048 -5.920 1.00 . A A . 204 PHE CD1 1 1
12 38304 1 1 204 PHE CD2 C 24.441 -16.188 -3.567 1.00 . A A . 204 PHE CD2 1 1
12 38305 1 1 204 PHE CE1 C 23.495 -15.642 -6.102 1.00 . A A . 204 PHE CE1 1 1
12 38306 1 1 204 PHE CE2 C 23.132 -15.781 -3.742 1.00 . A A . 204 PHE CE2 1 1
12 38307 1 1 204 PHE CG C 25.291 -16.326 -4.653 1.00 . A A . 204 PHE CG 1 1
12 38308 1 1 204 PHE CZ C 22.658 -15.507 -5.011 1.00 . A A . 204 PHE CZ 1 1
12 38309 1 1 204 PHE H H 29.613 -16.483 -4.277 1.00 . A A . 204 PHE H 1 1
12 38310 1 1 204 PHE HA H 27.447 -15.359 -5.894 1.00 . A A . 204 PHE HA 1 1
12 38311 1 1 204 PHE HB2 H 26.853 -17.683 -5.015 1.00 . A A . 204 PHE HB2 1 1
12 38312 1 1 204 PHE HB3 H 26.862 -16.963 -3.409 1.00 . A A . 204 PHE HB3 1 1
12 38313 1 1 204 PHE HD1 H 25.458 -16.153 -6.774 1.00 . A A . 204 PHE HD1 1 1
12 38314 1 1 204 PHE HD2 H 24.810 -16.401 -2.575 1.00 . A A . 204 PHE HD2 1 1
12 38315 1 1 204 PHE HE1 H 23.128 -15.427 -7.094 1.00 . A A . 204 PHE HE1 1 1
12 38316 1 1 204 PHE HE2 H 22.479 -15.677 -2.888 1.00 . A A . 204 PHE HE2 1 1
12 38317 1 1 204 PHE HZ H 21.635 -15.190 -5.150 1.00 . A A . 204 PHE HZ 1 1
12 38318 1 1 204 PHE N N 29.053 -16.359 -5.071 1.00 . A A . 204 PHE N 1 1
12 38319 1 1 204 PHE O O 28.728 -14.465 -3.143 1.00 . A A . 204 PHE O 1 1
12 38320 1 1 205 LYS C C 25.497 -12.629 -2.213 1.00 . A A . 205 LYS C 1 1
12 38321 1 1 205 LYS CA C 26.724 -12.551 -3.115 1.00 . A A . 205 LYS CA 1 1
12 38322 1 1 205 LYS CB C 26.690 -11.257 -3.931 1.00 . A A . 205 LYS CB 1 1
12 38323 1 1 205 LYS CD C 25.821 -8.908 -3.723 1.00 . A A . 205 LYS CD 1 1
12 38324 1 1 205 LYS CE C 26.593 -8.186 -4.816 1.00 . A A . 205 LYS CE 1 1
12 38325 1 1 205 LYS CG C 26.659 -10.000 -3.078 1.00 . A A . 205 LYS CG 1 1
12 38326 1 1 205 LYS H H 26.080 -13.846 -4.659 1.00 . A A . 205 LYS H 1 1
12 38327 1 1 205 LYS HA H 27.610 -12.553 -2.498 1.00 . A A . 205 LYS HA 1 1
12 38328 1 1 205 LYS HB2 H 27.566 -11.218 -4.560 1.00 . A A . 205 LYS HB2 1 1
12 38329 1 1 205 LYS HB3 H 25.808 -11.264 -4.556 1.00 . A A . 205 LYS HB3 1 1
12 38330 1 1 205 LYS HD2 H 24.938 -9.354 -4.156 1.00 . A A . 205 LYS HD2 1 1
12 38331 1 1 205 LYS HD3 H 25.532 -8.194 -2.964 1.00 . A A . 205 LYS HD3 1 1
12 38332 1 1 205 LYS HE2 H 27.245 -8.893 -5.305 1.00 . A A . 205 LYS HE2 1 1
12 38333 1 1 205 LYS HE3 H 25.890 -7.789 -5.532 1.00 . A A . 205 LYS HE3 1 1
12 38334 1 1 205 LYS HG2 H 26.237 -10.241 -2.114 1.00 . A A . 205 LYS HG2 1 1
12 38335 1 1 205 LYS HG3 H 27.669 -9.638 -2.950 1.00 . A A . 205 LYS HG3 1 1
12 38336 1 1 205 LYS HZ1 H 26.792 -6.298 -3.943 1.00 . A A . 205 LYS HZ1 1 1
12 38337 1 1 205 LYS HZ2 H 28.048 -6.698 -5.005 1.00 . A A . 205 LYS HZ2 1 1
12 38338 1 1 205 LYS HZ3 H 27.984 -7.402 -3.468 1.00 . A A . 205 LYS HZ3 1 1
12 38339 1 1 205 LYS N N 26.793 -13.706 -4.002 1.00 . A A . 205 LYS N 1 1
12 38340 1 1 205 LYS NZ N 27.412 -7.068 -4.269 1.00 . A A . 205 LYS NZ 1 1
12 38341 1 1 205 LYS O O 24.546 -11.865 -2.374 1.00 . A A . 205 LYS O 1 1
12 38342 1 1 206 LEU C C 24.086 -12.425 0.377 1.00 . A A . 206 LEU C 1 1
12 38343 1 1 206 LEU CA C 24.415 -13.734 -0.333 1.00 . A A . 206 LEU CA 1 1
12 38344 1 1 206 LEU CB C 24.752 -14.815 0.695 1.00 . A A . 206 LEU CB 1 1
12 38345 1 1 206 LEU CD1 C 22.990 -16.599 0.664 1.00 . A A . 206 LEU CD1 1 1
12 38346 1 1 206 LEU CD2 C 23.981 -15.860 2.839 1.00 . A A . 206 LEU CD2 1 1
12 38347 1 1 206 LEU CG C 23.564 -15.425 1.442 1.00 . A A . 206 LEU CG 1 1
12 38348 1 1 206 LEU H H 26.311 -14.137 -1.183 1.00 . A A . 206 LEU H 1 1
12 38349 1 1 206 LEU HA H 23.553 -14.046 -0.903 1.00 . A A . 206 LEU HA 1 1
12 38350 1 1 206 LEU HB2 H 25.262 -15.615 0.179 1.00 . A A . 206 LEU HB2 1 1
12 38351 1 1 206 LEU HB3 H 25.417 -14.379 1.426 1.00 . A A . 206 LEU HB3 1 1
12 38352 1 1 206 LEU HD11 H 22.771 -17.408 1.344 1.00 . A A . 206 LEU HD11 1 1
12 38353 1 1 206 LEU HD12 H 23.709 -16.930 -0.071 1.00 . A A . 206 LEU HD12 1 1
12 38354 1 1 206 LEU HD13 H 22.083 -16.291 0.166 1.00 . A A . 206 LEU HD13 1 1
12 38355 1 1 206 LEU HD21 H 23.178 -16.419 3.295 1.00 . A A . 206 LEU HD21 1 1
12 38356 1 1 206 LEU HD22 H 24.198 -14.988 3.438 1.00 . A A . 206 LEU HD22 1 1
12 38357 1 1 206 LEU HD23 H 24.861 -16.482 2.775 1.00 . A A . 206 LEU HD23 1 1
12 38358 1 1 206 LEU HG H 22.788 -14.678 1.540 1.00 . A A . 206 LEU HG 1 1
12 38359 1 1 206 LEU N N 25.525 -13.557 -1.263 1.00 . A A . 206 LEU N 1 1
12 38360 1 1 206 LEU O O 22.972 -11.913 0.271 1.00 . A A . 206 LEU O 1 1
12 38361 1 1 207 ALA C C 24.756 -9.460 0.866 1.00 . A A . 207 ALA C 1 1
12 38362 1 1 207 ALA CA C 24.878 -10.638 1.826 1.00 . A A . 207 ALA CA 1 1
12 38363 1 1 207 ALA CB C 26.031 -10.415 2.795 1.00 . A A . 207 ALA CB 1 1
12 38364 1 1 207 ALA H H 25.928 -12.345 1.148 1.00 . A A . 207 ALA H 1 1
12 38365 1 1 207 ALA HA H 23.967 -10.717 2.402 1.00 . A A . 207 ALA HA 1 1
12 38366 1 1 207 ALA HB1 H 26.576 -9.528 2.505 1.00 . A A . 207 ALA HB1 1 1
12 38367 1 1 207 ALA HB2 H 25.641 -10.289 3.793 1.00 . A A . 207 ALA HB2 1 1
12 38368 1 1 207 ALA HB3 H 26.691 -11.268 2.770 1.00 . A A . 207 ALA HB3 1 1
12 38369 1 1 207 ALA N N 25.063 -11.889 1.101 1.00 . A A . 207 ALA N 1 1
12 38370 1 1 207 ALA O O 25.758 -8.883 0.447 1.00 . A A . 207 ALA O 1 1
12 38371 1 1 208 ALA C C 22.358 -6.959 0.256 1.00 . A A . 208 ALA C 1 1
12 38372 1 1 208 ALA CA C 23.268 -8.000 -0.389 1.00 . A A . 208 ALA CA 1 1
12 38373 1 1 208 ALA CB C 22.653 -8.510 -1.685 1.00 . A A . 208 ALA CB 1 1
12 38374 1 1 208 ALA H H 22.762 -9.610 0.888 1.00 . A A . 208 ALA H 1 1
12 38375 1 1 208 ALA HA H 24.216 -7.540 -0.625 1.00 . A A . 208 ALA HA 1 1
12 38376 1 1 208 ALA HB1 H 21.616 -8.761 -1.516 1.00 . A A . 208 ALA HB1 1 1
12 38377 1 1 208 ALA HB2 H 22.720 -7.742 -2.441 1.00 . A A . 208 ALA HB2 1 1
12 38378 1 1 208 ALA HB3 H 23.188 -9.388 -2.015 1.00 . A A . 208 ALA HB3 1 1
12 38379 1 1 208 ALA N N 23.521 -9.110 0.521 1.00 . A A . 208 ALA N 1 1
12 38380 1 1 208 ALA O O 21.904 -7.132 1.386 1.00 . A A . 208 ALA O 1 1
12 38381 1 1 209 ALA C C 20.008 -4.636 -0.847 1.00 . A A . 209 ALA C 1 1
12 38382 1 1 209 ALA CA C 21.244 -4.807 0.030 1.00 . A A . 209 ALA CA 1 1
12 38383 1 1 209 ALA CB C 22.022 -3.502 0.109 1.00 . A A . 209 ALA CB 1 1
12 38384 1 1 209 ALA H H 22.491 -5.795 -1.365 1.00 . A A . 209 ALA H 1 1
12 38385 1 1 209 ALA HA H 20.930 -5.072 1.030 1.00 . A A . 209 ALA HA 1 1
12 38386 1 1 209 ALA HB1 H 21.789 -3.000 1.036 1.00 . A A . 209 ALA HB1 1 1
12 38387 1 1 209 ALA HB2 H 23.081 -3.711 0.069 1.00 . A A . 209 ALA HB2 1 1
12 38388 1 1 209 ALA HB3 H 21.748 -2.869 -0.723 1.00 . A A . 209 ALA HB3 1 1
12 38389 1 1 209 ALA N N 22.100 -5.876 -0.470 1.00 . A A . 209 ALA N 1 1
12 38390 1 1 209 ALA O O 20.065 -3.999 -1.900 1.00 . A A . 209 ALA O 1 1
12 38391 1 1 210 LEU C C 16.913 -3.821 -0.839 1.00 . A A . 210 LEU C 1 1
12 38392 1 1 210 LEU CA C 17.643 -5.122 -1.154 1.00 . A A . 210 LEU CA 1 1
12 38393 1 1 210 LEU CB C 16.745 -6.317 -0.825 1.00 . A A . 210 LEU CB 1 1
12 38394 1 1 210 LEU CD1 C 16.274 -7.616 -2.915 1.00 . A A . 210 LEU CD1 1 1
12 38395 1 1 210 LEU CD2 C 14.470 -7.295 -1.213 1.00 . A A . 210 LEU CD2 1 1
12 38396 1 1 210 LEU CG C 15.692 -6.673 -1.874 1.00 . A A . 210 LEU CG 1 1
12 38397 1 1 210 LEU H H 18.911 -5.705 0.438 1.00 . A A . 210 LEU H 1 1
12 38398 1 1 210 LEU HA H 17.883 -5.142 -2.206 1.00 . A A . 210 LEU HA 1 1
12 38399 1 1 210 LEU HB2 H 17.379 -7.179 -0.687 1.00 . A A . 210 LEU HB2 1 1
12 38400 1 1 210 LEU HB3 H 16.232 -6.099 0.101 1.00 . A A . 210 LEU HB3 1 1
12 38401 1 1 210 LEU HD11 H 16.817 -8.407 -2.421 1.00 . A A . 210 LEU HD11 1 1
12 38402 1 1 210 LEU HD12 H 16.944 -7.068 -3.562 1.00 . A A . 210 LEU HD12 1 1
12 38403 1 1 210 LEU HD13 H 15.473 -8.040 -3.504 1.00 . A A . 210 LEU HD13 1 1
12 38404 1 1 210 LEU HD21 H 13.580 -6.785 -1.552 1.00 . A A . 210 LEU HD21 1 1
12 38405 1 1 210 LEU HD22 H 14.553 -7.199 -0.140 1.00 . A A . 210 LEU HD22 1 1
12 38406 1 1 210 LEU HD23 H 14.410 -8.340 -1.478 1.00 . A A . 210 LEU HD23 1 1
12 38407 1 1 210 LEU HG H 15.377 -5.771 -2.379 1.00 . A A . 210 LEU HG 1 1
12 38408 1 1 210 LEU N N 18.894 -5.211 -0.408 1.00 . A A . 210 LEU N 1 1
12 38409 1 1 210 LEU O O 16.851 -3.395 0.314 1.00 . A A . 210 LEU O 1 1
12 38410 1 1 211 GLU C C 14.217 -2.054 -2.273 1.00 . A A . 211 GLU C 1 1
12 38411 1 1 211 GLU CA C 15.629 -1.943 -1.705 1.00 . A A . 211 GLU CA 1 1
12 38412 1 1 211 GLU CB C 16.377 -0.798 -2.391 1.00 . A A . 211 GLU CB 1 1
12 38413 1 1 211 GLU CD C 17.578 -0.205 -4.533 1.00 . A A . 211 GLU CD 1 1
12 38414 1 1 211 GLU CG C 16.381 -0.894 -3.907 1.00 . A A . 211 GLU CG 1 1
12 38415 1 1 211 GLU H H 16.440 -3.585 -2.768 1.00 . A A . 211 GLU H 1 1
12 38416 1 1 211 GLU HA H 15.565 -1.736 -0.648 1.00 . A A . 211 GLU HA 1 1
12 38417 1 1 211 GLU HB2 H 15.914 0.137 -2.111 1.00 . A A . 211 GLU HB2 1 1
12 38418 1 1 211 GLU HB3 H 17.401 -0.797 -2.049 1.00 . A A . 211 GLU HB3 1 1
12 38419 1 1 211 GLU HG2 H 16.398 -1.936 -4.189 1.00 . A A . 211 GLU HG2 1 1
12 38420 1 1 211 GLU HG3 H 15.480 -0.434 -4.287 1.00 . A A . 211 GLU HG3 1 1
12 38421 1 1 211 GLU N N 16.358 -3.195 -1.873 1.00 . A A . 211 GLU N 1 1
12 38422 1 1 211 GLU O O 13.287 -1.419 -1.778 1.00 . A A . 211 GLU O 1 1
12 38423 1 1 211 GLU OE1 O 17.442 0.309 -5.664 1.00 . A A . 211 GLU OE1 1 1
12 38424 1 1 211 GLU OE2 O 18.650 -0.179 -3.893 1.00 . A A . 211 GLU OE2 1 1
13 38425 1 1 1 MET C C 15.018 17.389 -10.209 1.00 . A A . 1 MET C 1 1
13 38426 1 1 1 MET CA C 14.211 18.015 -11.341 1.00 . A A . 1 MET CA 1 1
13 38427 1 1 1 MET CB C 15.139 18.794 -12.275 1.00 . A A . 1 MET CB 1 1
13 38428 1 1 1 MET CE C 15.791 18.180 -16.031 1.00 . A A . 1 MET CE 1 1
13 38429 1 1 1 MET CG C 14.575 18.983 -13.673 1.00 . A A . 1 MET CG 1 1
13 38430 1 1 1 MET H1 H 13.418 19.608 -10.197 1.00 . A A . 1 MET H1 1 1
13 38431 1 1 1 MET HA H 13.730 17.227 -11.902 1.00 . A A . 1 MET HA 1 1
13 38432 1 1 1 MET HB2 H 15.323 19.769 -11.848 1.00 . A A . 1 MET HB2 1 1
13 38433 1 1 1 MET HB3 H 16.076 18.263 -12.358 1.00 . A A . 1 MET HB3 1 1
13 38434 1 1 1 MET HE1 H 15.475 19.187 -16.258 1.00 . A A . 1 MET HE1 1 1
13 38435 1 1 1 MET HE2 H 16.825 18.188 -15.723 1.00 . A A . 1 MET HE2 1 1
13 38436 1 1 1 MET HE3 H 15.680 17.561 -16.911 1.00 . A A . 1 MET HE3 1 1
13 38437 1 1 1 MET HG2 H 13.522 19.208 -13.595 1.00 . A A . 1 MET HG2 1 1
13 38438 1 1 1 MET HG3 H 15.084 19.813 -14.142 1.00 . A A . 1 MET HG3 1 1
13 38439 1 1 1 MET N N 13.169 18.890 -10.816 1.00 . A A . 1 MET N 1 1
13 38440 1 1 1 MET O O 16.209 17.660 -10.059 1.00 . A A . 1 MET O 1 1
13 38441 1 1 1 MET SD S 14.778 17.521 -14.709 1.00 . A A . 1 MET SD 1 1
13 38442 1 1 2 ASN C C 14.474 14.476 -8.099 1.00 . A A . 2 ASN C 1 1
13 38443 1 1 2 ASN CA C 15.019 15.889 -8.291 1.00 . A A . 2 ASN CA 1 1
13 38444 1 1 2 ASN CB C 14.828 16.700 -7.009 1.00 . A A . 2 ASN CB 1 1
13 38445 1 1 2 ASN CG C 13.392 17.147 -6.816 1.00 . A A . 2 ASN CG 1 1
13 38446 1 1 2 ASN H H 13.413 16.375 -9.582 1.00 . A A . 2 ASN H 1 1
13 38447 1 1 2 ASN HA H 16.073 15.828 -8.515 1.00 . A A . 2 ASN HA 1 1
13 38448 1 1 2 ASN HB2 H 15.112 16.094 -6.161 1.00 . A A . 2 ASN HB2 1 1
13 38449 1 1 2 ASN HB3 H 15.457 17.576 -7.047 1.00 . A A . 2 ASN HB3 1 1
13 38450 1 1 2 ASN HD21 H 13.175 15.881 -5.299 1.00 . A A . 2 ASN HD21 1 1
13 38451 1 1 2 ASN HD22 H 11.785 16.830 -5.689 1.00 . A A . 2 ASN HD22 1 1
13 38452 1 1 2 ASN N N 14.361 16.552 -9.412 1.00 . A A . 2 ASN N 1 1
13 38453 1 1 2 ASN ND2 N 12.716 16.560 -5.836 1.00 . A A . 2 ASN ND2 1 1
13 38454 1 1 2 ASN O O 13.356 14.293 -7.618 1.00 . A A . 2 ASN O 1 1
13 38455 1 1 2 ASN OD1 O 12.897 18.012 -7.540 1.00 . A A . 2 ASN OD1 1 1
13 38456 1 1 3 GLU C C 16.041 11.154 -8.635 1.00 . A A . 3 GLU C 1 1
13 38457 1 1 3 GLU CA C 14.868 12.088 -8.347 1.00 . A A . 3 GLU CA 1 1
13 38458 1 1 3 GLU CB C 13.710 11.777 -9.297 1.00 . A A . 3 GLU CB 1 1
13 38459 1 1 3 GLU CD C 12.366 9.909 -8.257 1.00 . A A . 3 GLU CD 1 1
13 38460 1 1 3 GLU CG C 12.426 11.388 -8.585 1.00 . A A . 3 GLU CG 1 1
13 38461 1 1 3 GLU H H 16.151 13.694 -8.856 1.00 . A A . 3 GLU H 1 1
13 38462 1 1 3 GLU HA H 14.541 11.932 -7.332 1.00 . A A . 3 GLU HA 1 1
13 38463 1 1 3 GLU HB2 H 13.512 12.650 -9.902 1.00 . A A . 3 GLU HB2 1 1
13 38464 1 1 3 GLU HB3 H 14.000 10.962 -9.944 1.00 . A A . 3 GLU HB3 1 1
13 38465 1 1 3 GLU HG2 H 12.356 11.949 -7.665 1.00 . A A . 3 GLU HG2 1 1
13 38466 1 1 3 GLU HG3 H 11.588 11.636 -9.219 1.00 . A A . 3 GLU HG3 1 1
13 38467 1 1 3 GLU N N 15.272 13.483 -8.478 1.00 . A A . 3 GLU N 1 1
13 38468 1 1 3 GLU O O 16.641 11.206 -9.707 1.00 . A A . 3 GLU O 1 1
13 38469 1 1 3 GLU OE1 O 11.774 9.148 -9.051 1.00 . A A . 3 GLU OE1 1 1
13 38470 1 1 3 GLU OE2 O 12.913 9.512 -7.206 1.00 . A A . 3 GLU OE2 1 1
13 38471 1 1 4 ASN C C 17.165 8.055 -7.071 1.00 . A A . 4 ASN C 1 1
13 38472 1 1 4 ASN CA C 17.460 9.354 -7.816 1.00 . A A . 4 ASN CA 1 1
13 38473 1 1 4 ASN CB C 18.761 9.968 -7.296 1.00 . A A . 4 ASN CB 1 1
13 38474 1 1 4 ASN CG C 18.593 10.612 -5.934 1.00 . A A . 4 ASN CG 1 1
13 38475 1 1 4 ASN H H 15.842 10.304 -6.836 1.00 . A A . 4 ASN H 1 1
13 38476 1 1 4 ASN HA H 17.570 9.135 -8.867 1.00 . A A . 4 ASN HA 1 1
13 38477 1 1 4 ASN HB2 H 19.511 9.195 -7.218 1.00 . A A . 4 ASN HB2 1 1
13 38478 1 1 4 ASN HB3 H 19.099 10.722 -7.992 1.00 . A A . 4 ASN HB3 1 1
13 38479 1 1 4 ASN HD21 H 19.763 9.230 -5.110 1.00 . A A . 4 ASN HD21 1 1
13 38480 1 1 4 ASN HD22 H 19.136 10.425 -4.031 1.00 . A A . 4 ASN HD22 1 1
13 38481 1 1 4 ASN N N 16.360 10.300 -7.668 1.00 . A A . 4 ASN N 1 1
13 38482 1 1 4 ASN ND2 N 19.228 10.031 -4.923 1.00 . A A . 4 ASN ND2 1 1
13 38483 1 1 4 ASN O O 16.817 8.070 -5.890 1.00 . A A . 4 ASN O 1 1
13 38484 1 1 4 ASN OD1 O 17.900 11.619 -5.792 1.00 . A A . 4 ASN OD1 1 1
13 38485 1 1 5 TYR C C 18.331 4.793 -7.128 1.00 . A A . 5 TYR C 1 1
13 38486 1 1 5 TYR CA C 17.053 5.626 -7.175 1.00 . A A . 5 TYR CA 1 1
13 38487 1 1 5 TYR CB C 15.977 4.884 -7.967 1.00 . A A . 5 TYR CB 1 1
13 38488 1 1 5 TYR CD1 C 13.739 3.952 -7.258 1.00 . A A . 5 TYR CD1 1 1
13 38489 1 1 5 TYR CD2 C 14.119 6.291 -6.994 1.00 . A A . 5 TYR CD2 1 1
13 38490 1 1 5 TYR CE1 C 12.467 4.096 -6.737 1.00 . A A . 5 TYR CE1 1 1
13 38491 1 1 5 TYR CE2 C 12.850 6.443 -6.471 1.00 . A A . 5 TYR CE2 1 1
13 38492 1 1 5 TYR CG C 14.586 5.045 -7.396 1.00 . A A . 5 TYR CG 1 1
13 38493 1 1 5 TYR CZ C 12.027 5.343 -6.345 1.00 . A A . 5 TYR CZ 1 1
13 38494 1 1 5 TYR H H 17.586 6.987 -8.707 1.00 . A A . 5 TYR H 1 1
13 38495 1 1 5 TYR HA H 16.701 5.783 -6.167 1.00 . A A . 5 TYR HA 1 1
13 38496 1 1 5 TYR HB2 H 15.963 5.254 -8.980 1.00 . A A . 5 TYR HB2 1 1
13 38497 1 1 5 TYR HB3 H 16.210 3.829 -7.978 1.00 . A A . 5 TYR HB3 1 1
13 38498 1 1 5 TYR HD1 H 14.086 2.977 -7.565 1.00 . A A . 5 TYR HD1 1 1
13 38499 1 1 5 TYR HD2 H 14.766 7.151 -7.094 1.00 . A A . 5 TYR HD2 1 1
13 38500 1 1 5 TYR HE1 H 11.823 3.235 -6.639 1.00 . A A . 5 TYR HE1 1 1
13 38501 1 1 5 TYR HE2 H 12.505 7.420 -6.163 1.00 . A A . 5 TYR HE2 1 1
13 38502 1 1 5 TYR HH H 10.482 6.404 -5.917 1.00 . A A . 5 TYR HH 1 1
13 38503 1 1 5 TYR N N 17.307 6.935 -7.769 1.00 . A A . 5 TYR N 1 1
13 38504 1 1 5 TYR O O 19.301 5.055 -7.840 1.00 . A A . 5 TYR O 1 1
13 38505 1 1 5 TYR OH O 10.762 5.490 -5.825 1.00 . A A . 5 TYR OH 1 1
13 38506 1 1 6 PRO C C 19.702 1.980 -7.323 1.00 . A A . 6 PRO C 1 1
13 38507 1 1 6 PRO CA C 19.484 2.871 -6.105 1.00 . A A . 6 PRO CA 1 1
13 38508 1 1 6 PRO CB C 19.108 2.026 -4.886 1.00 . A A . 6 PRO CB 1 1
13 38509 1 1 6 PRO CD C 17.213 3.395 -5.386 1.00 . A A . 6 PRO CD 1 1
13 38510 1 1 6 PRO CG C 17.619 2.048 -4.854 1.00 . A A . 6 PRO CG 1 1
13 38511 1 1 6 PRO HA H 20.389 3.423 -5.898 1.00 . A A . 6 PRO HA 1 1
13 38512 1 1 6 PRO HB2 H 19.487 1.022 -5.009 1.00 . A A . 6 PRO HB2 1 1
13 38513 1 1 6 PRO HB3 H 19.528 2.468 -3.994 1.00 . A A . 6 PRO HB3 1 1
13 38514 1 1 6 PRO HD2 H 16.293 3.318 -5.945 1.00 . A A . 6 PRO HD2 1 1
13 38515 1 1 6 PRO HD3 H 17.108 4.104 -4.578 1.00 . A A . 6 PRO HD3 1 1
13 38516 1 1 6 PRO HG2 H 17.227 1.263 -5.482 1.00 . A A . 6 PRO HG2 1 1
13 38517 1 1 6 PRO HG3 H 17.271 1.928 -3.837 1.00 . A A . 6 PRO HG3 1 1
13 38518 1 1 6 PRO N N 18.334 3.765 -6.267 1.00 . A A . 6 PRO N 1 1
13 38519 1 1 6 PRO O O 18.746 1.559 -7.975 1.00 . A A . 6 PRO O 1 1
13 38520 1 1 7 ALA C C 21.026 -0.616 -8.463 1.00 . A A . 7 ALA C 1 1
13 38521 1 1 7 ALA CA C 21.307 0.853 -8.763 1.00 . A A . 7 ALA CA 1 1
13 38522 1 1 7 ALA CB C 22.767 1.047 -9.144 1.00 . A A . 7 ALA CB 1 1
13 38523 1 1 7 ALA H H 21.683 2.061 -7.068 1.00 . A A . 7 ALA H 1 1
13 38524 1 1 7 ALA HA H 20.698 1.160 -9.602 1.00 . A A . 7 ALA HA 1 1
13 38525 1 1 7 ALA HB1 H 23.352 1.210 -8.250 1.00 . A A . 7 ALA HB1 1 1
13 38526 1 1 7 ALA HB2 H 23.127 0.164 -9.653 1.00 . A A . 7 ALA HB2 1 1
13 38527 1 1 7 ALA HB3 H 22.858 1.902 -9.795 1.00 . A A . 7 ALA HB3 1 1
13 38528 1 1 7 ALA N N 20.964 1.696 -7.625 1.00 . A A . 7 ALA N 1 1
13 38529 1 1 7 ALA O O 21.566 -1.179 -7.510 1.00 . A A . 7 ALA O 1 1
13 38530 1 1 8 LYS C C 20.733 -3.533 -9.938 1.00 . A A . 8 LYS C 1 1
13 38531 1 1 8 LYS CA C 19.826 -2.635 -9.103 1.00 . A A . 8 LYS CA 1 1
13 38532 1 1 8 LYS CB C 18.365 -2.868 -9.489 1.00 . A A . 8 LYS CB 1 1
13 38533 1 1 8 LYS CD C 16.232 -4.009 -8.810 1.00 . A A . 8 LYS CD 1 1
13 38534 1 1 8 LYS CE C 15.640 -4.257 -10.189 1.00 . A A . 8 LYS CE 1 1
13 38535 1 1 8 LYS CG C 17.750 -4.092 -8.833 1.00 . A A . 8 LYS CG 1 1
13 38536 1 1 8 LYS H H 19.781 -0.729 -10.022 1.00 . A A . 8 LYS H 1 1
13 38537 1 1 8 LYS HA H 19.958 -2.881 -8.060 1.00 . A A . 8 LYS HA 1 1
13 38538 1 1 8 LYS HB2 H 17.786 -2.002 -9.201 1.00 . A A . 8 LYS HB2 1 1
13 38539 1 1 8 LYS HB3 H 18.302 -2.991 -10.561 1.00 . A A . 8 LYS HB3 1 1
13 38540 1 1 8 LYS HD2 H 15.850 -4.754 -8.128 1.00 . A A . 8 LYS HD2 1 1
13 38541 1 1 8 LYS HD3 H 15.939 -3.025 -8.472 1.00 . A A . 8 LYS HD3 1 1
13 38542 1 1 8 LYS HE2 H 14.648 -3.833 -10.221 1.00 . A A . 8 LYS HE2 1 1
13 38543 1 1 8 LYS HE3 H 16.263 -3.772 -10.926 1.00 . A A . 8 LYS HE3 1 1
13 38544 1 1 8 LYS HG2 H 18.043 -4.972 -9.386 1.00 . A A . 8 LYS HG2 1 1
13 38545 1 1 8 LYS HG3 H 18.112 -4.165 -7.817 1.00 . A A . 8 LYS HG3 1 1
13 38546 1 1 8 LYS HZ1 H 15.165 -6.229 -9.693 1.00 . A A . 8 LYS HZ1 1 1
13 38547 1 1 8 LYS HZ2 H 16.504 -6.084 -10.717 1.00 . A A . 8 LYS HZ2 1 1
13 38548 1 1 8 LYS HZ3 H 14.942 -5.862 -11.329 1.00 . A A . 8 LYS HZ3 1 1
13 38549 1 1 8 LYS N N 20.178 -1.231 -9.280 1.00 . A A . 8 LYS N 1 1
13 38550 1 1 8 LYS NZ N 15.557 -5.710 -10.504 1.00 . A A . 8 LYS NZ 1 1
13 38551 1 1 8 LYS O O 20.599 -3.603 -11.160 1.00 . A A . 8 LYS O 1 1
13 38552 1 1 9 SER C C 23.384 -5.936 -8.947 1.00 . A A . 9 SER C 1 1
13 38553 1 1 9 SER CA C 22.586 -5.112 -9.953 1.00 . A A . 9 SER CA 1 1
13 38554 1 1 9 SER CB C 23.537 -4.310 -10.842 1.00 . A A . 9 SER CB 1 1
13 38555 1 1 9 SER H H 21.713 -4.122 -8.298 1.00 . A A . 9 SER H 1 1
13 38556 1 1 9 SER HA H 22.008 -5.783 -10.572 1.00 . A A . 9 SER HA 1 1
13 38557 1 1 9 SER HB2 H 22.968 -3.791 -11.598 1.00 . A A . 9 SER HB2 1 1
13 38558 1 1 9 SER HB3 H 24.070 -3.591 -10.237 1.00 . A A . 9 SER HB3 1 1
13 38559 1 1 9 SER HG H 25.024 -4.638 -12.074 1.00 . A A . 9 SER HG 1 1
13 38560 1 1 9 SER N N 21.655 -4.220 -9.271 1.00 . A A . 9 SER N 1 1
13 38561 1 1 9 SER O O 23.938 -5.398 -7.988 1.00 . A A . 9 SER O 1 1
13 38562 1 1 9 SER OG O 24.477 -5.157 -11.480 1.00 . A A . 9 SER OG 1 1
13 38563 1 1 10 ALA C C 25.645 -7.754 -8.210 1.00 . A A . 10 ALA C 1 1
13 38564 1 1 10 ALA CA C 24.172 -8.142 -8.290 1.00 . A A . 10 ALA CA 1 1
13 38565 1 1 10 ALA CB C 24.029 -9.581 -8.763 1.00 . A A . 10 ALA CB 1 1
13 38566 1 1 10 ALA H H 22.979 -7.614 -9.955 1.00 . A A . 10 ALA H 1 1
13 38567 1 1 10 ALA HA H 23.736 -8.068 -7.303 1.00 . A A . 10 ALA HA 1 1
13 38568 1 1 10 ALA HB1 H 24.816 -9.808 -9.467 1.00 . A A . 10 ALA HB1 1 1
13 38569 1 1 10 ALA HB2 H 24.099 -10.248 -7.916 1.00 . A A . 10 ALA HB2 1 1
13 38570 1 1 10 ALA HB3 H 23.070 -9.708 -9.243 1.00 . A A . 10 ALA HB3 1 1
13 38571 1 1 10 ALA N N 23.440 -7.244 -9.174 1.00 . A A . 10 ALA N 1 1
13 38572 1 1 10 ALA O O 26.439 -8.113 -9.078 1.00 . A A . 10 ALA O 1 1
13 38573 1 1 11 GLY C C 28.168 -7.532 -6.101 1.00 . A A . 11 GLY C 1 1
13 38574 1 1 11 GLY CA C 27.378 -6.592 -6.989 1.00 . A A . 11 GLY CA 1 1
13 38575 1 1 11 GLY H H 25.324 -6.760 -6.502 1.00 . A A . 11 GLY H 1 1
13 38576 1 1 11 GLY HA2 H 27.853 -6.544 -7.958 1.00 . A A . 11 GLY HA2 1 1
13 38577 1 1 11 GLY HA3 H 27.385 -5.606 -6.546 1.00 . A A . 11 GLY HA3 1 1
13 38578 1 1 11 GLY N N 26.001 -7.017 -7.162 1.00 . A A . 11 GLY N 1 1
13 38579 1 1 11 GLY O O 27.684 -8.602 -5.731 1.00 . A A . 11 GLY O 1 1
13 38580 1 1 12 TYR C C 30.802 -7.135 -3.747 1.00 . A A . 12 TYR C 1 1
13 38581 1 1 12 TYR CA C 30.250 -7.951 -4.911 1.00 . A A . 12 TYR CA 1 1
13 38582 1 1 12 TYR CB C 31.401 -8.534 -5.731 1.00 . A A . 12 TYR CB 1 1
13 38583 1 1 12 TYR CD1 C 31.297 -8.798 -8.240 1.00 . A A . 12 TYR CD1 1 1
13 38584 1 1 12 TYR CD2 C 30.176 -10.412 -6.893 1.00 . A A . 12 TYR CD2 1 1
13 38585 1 1 12 TYR CE1 C 30.888 -9.459 -9.382 1.00 . A A . 12 TYR CE1 1 1
13 38586 1 1 12 TYR CE2 C 29.762 -11.080 -8.030 1.00 . A A . 12 TYR CE2 1 1
13 38587 1 1 12 TYR CG C 30.950 -9.261 -6.978 1.00 . A A . 12 TYR CG 1 1
13 38588 1 1 12 TYR CZ C 30.120 -10.599 -9.272 1.00 . A A . 12 TYR CZ 1 1
13 38589 1 1 12 TYR H H 29.719 -6.272 -6.085 1.00 . A A . 12 TYR H 1 1
13 38590 1 1 12 TYR HA H 29.654 -8.763 -4.517 1.00 . A A . 12 TYR HA 1 1
13 38591 1 1 12 TYR HB2 H 32.060 -7.735 -6.035 1.00 . A A . 12 TYR HB2 1 1
13 38592 1 1 12 TYR HB3 H 31.951 -9.236 -5.119 1.00 . A A . 12 TYR HB3 1 1
13 38593 1 1 12 TYR HD1 H 31.900 -7.904 -8.324 1.00 . A A . 12 TYR HD1 1 1
13 38594 1 1 12 TYR HD2 H 29.898 -10.787 -5.919 1.00 . A A . 12 TYR HD2 1 1
13 38595 1 1 12 TYR HE1 H 31.168 -9.082 -10.355 1.00 . A A . 12 TYR HE1 1 1
13 38596 1 1 12 TYR HE2 H 29.161 -11.974 -7.944 1.00 . A A . 12 TYR HE2 1 1
13 38597 1 1 12 TYR HH H 29.202 -10.662 -10.960 1.00 . A A . 12 TYR HH 1 1
13 38598 1 1 12 TYR N N 29.389 -7.134 -5.758 1.00 . A A . 12 TYR N 1 1
13 38599 1 1 12 TYR O O 31.737 -6.352 -3.911 1.00 . A A . 12 TYR O 1 1
13 38600 1 1 12 TYR OH O 29.709 -11.260 -10.407 1.00 . A A . 12 TYR OH 1 1
13 38601 1 1 13 ASN C C 31.033 -7.579 -0.265 1.00 . A A . 13 ASN C 1 1
13 38602 1 1 13 ASN CA C 30.647 -6.606 -1.376 1.00 . A A . 13 ASN CA 1 1
13 38603 1 1 13 ASN CB C 29.538 -5.672 -0.888 1.00 . A A . 13 ASN CB 1 1
13 38604 1 1 13 ASN CG C 29.321 -4.496 -1.821 1.00 . A A . 13 ASN CG 1 1
13 38605 1 1 13 ASN H H 29.473 -7.962 -2.501 1.00 . A A . 13 ASN H 1 1
13 38606 1 1 13 ASN HA H 31.512 -6.016 -1.639 1.00 . A A . 13 ASN HA 1 1
13 38607 1 1 13 ASN HB2 H 28.613 -6.226 -0.818 1.00 . A A . 13 ASN HB2 1 1
13 38608 1 1 13 ASN HB3 H 29.799 -5.291 0.088 1.00 . A A . 13 ASN HB3 1 1
13 38609 1 1 13 ASN HD21 H 27.382 -4.921 -1.946 1.00 . A A . 13 ASN HD21 1 1
13 38610 1 1 13 ASN HD22 H 27.910 -3.550 -2.855 1.00 . A A . 13 ASN HD22 1 1
13 38611 1 1 13 ASN N N 30.215 -7.324 -2.569 1.00 . A A . 13 ASN N 1 1
13 38612 1 1 13 ASN ND2 N 28.079 -4.303 -2.250 1.00 . A A . 13 ASN ND2 1 1
13 38613 1 1 13 ASN O O 30.875 -8.791 -0.407 1.00 . A A . 13 ASN O 1 1
13 38614 1 1 13 ASN OD1 O 30.259 -3.770 -2.151 1.00 . A A . 13 ASN OD1 1 1
13 38615 1 1 14 GLN C C 30.761 -8.623 2.546 1.00 . A A . 14 GLN C 1 1
13 38616 1 1 14 GLN CA C 31.948 -7.858 1.972 1.00 . A A . 14 GLN CA 1 1
13 38617 1 1 14 GLN CB C 32.581 -6.986 3.057 1.00 . A A . 14 GLN CB 1 1
13 38618 1 1 14 GLN CD C 32.311 -4.724 4.152 1.00 . A A . 14 GLN CD 1 1
13 38619 1 1 14 GLN CG C 31.617 -5.984 3.672 1.00 . A A . 14 GLN CG 1 1
13 38620 1 1 14 GLN H H 31.641 -6.065 0.890 1.00 . A A . 14 GLN H 1 1
13 38621 1 1 14 GLN HA H 32.681 -8.567 1.620 1.00 . A A . 14 GLN HA 1 1
13 38622 1 1 14 GLN HB2 H 32.953 -7.625 3.844 1.00 . A A . 14 GLN HB2 1 1
13 38623 1 1 14 GLN HB3 H 33.407 -6.440 2.626 1.00 . A A . 14 GLN HB3 1 1
13 38624 1 1 14 GLN HE21 H 32.616 -4.147 2.274 1.00 . A A . 14 GLN HE21 1 1
13 38625 1 1 14 GLN HE22 H 33.211 -3.078 3.495 1.00 . A A . 14 GLN HE22 1 1
13 38626 1 1 14 GLN HG2 H 30.881 -5.710 2.930 1.00 . A A . 14 GLN HG2 1 1
13 38627 1 1 14 GLN HG3 H 31.123 -6.449 4.512 1.00 . A A . 14 GLN HG3 1 1
13 38628 1 1 14 GLN N N 31.540 -7.037 0.838 1.00 . A A . 14 GLN N 1 1
13 38629 1 1 14 GLN NE2 N 32.759 -3.900 3.213 1.00 . A A . 14 GLN NE2 1 1
13 38630 1 1 14 GLN O O 29.660 -8.085 2.660 1.00 . A A . 14 GLN O 1 1
13 38631 1 1 14 GLN OE1 O 32.444 -4.495 5.355 1.00 . A A . 14 GLN OE1 1 1
13 38632 1 1 15 GLY C C 29.419 -11.735 2.480 1.00 . A A . 15 GLY C 1 1
13 38633 1 1 15 GLY CA C 29.931 -10.701 3.464 1.00 . A A . 15 GLY CA 1 1
13 38634 1 1 15 GLY H H 31.890 -10.258 2.792 1.00 . A A . 15 GLY H 1 1
13 38635 1 1 15 GLY HA2 H 30.306 -11.208 4.340 1.00 . A A . 15 GLY HA2 1 1
13 38636 1 1 15 GLY HA3 H 29.111 -10.060 3.753 1.00 . A A . 15 GLY HA3 1 1
13 38637 1 1 15 GLY N N 30.992 -9.882 2.906 1.00 . A A . 15 GLY N 1 1
13 38638 1 1 15 GLY O O 28.422 -12.409 2.741 1.00 . A A . 15 GLY O 1 1
13 38639 1 1 16 ASP C C 30.158 -14.228 0.692 1.00 . A A . 16 ASP C 1 1
13 38640 1 1 16 ASP CA C 29.708 -12.818 0.321 1.00 . A A . 16 ASP CA 1 1
13 38641 1 1 16 ASP CB C 30.301 -12.421 -1.032 1.00 . A A . 16 ASP CB 1 1
13 38642 1 1 16 ASP CG C 29.254 -11.888 -1.990 1.00 . A A . 16 ASP CG 1 1
13 38643 1 1 16 ASP H H 30.887 -11.293 1.197 1.00 . A A . 16 ASP H 1 1
13 38644 1 1 16 ASP HA H 28.631 -12.805 0.248 1.00 . A A . 16 ASP HA 1 1
13 38645 1 1 16 ASP HB2 H 31.046 -11.652 -0.880 1.00 . A A . 16 ASP HB2 1 1
13 38646 1 1 16 ASP HB3 H 30.768 -13.285 -1.481 1.00 . A A . 16 ASP HB3 1 1
13 38647 1 1 16 ASP N N 30.101 -11.859 1.346 1.00 . A A . 16 ASP N 1 1
13 38648 1 1 16 ASP O O 31.098 -14.405 1.467 1.00 . A A . 16 ASP O 1 1
13 38649 1 1 16 ASP OD1 O 28.236 -11.341 -1.513 1.00 . A A . 16 ASP OD1 1 1
13 38650 1 1 16 ASP OD2 O 29.451 -12.017 -3.216 1.00 . A A . 16 ASP OD2 1 1
13 38651 1 1 17 TRP C C 30.096 -17.376 -0.881 1.00 . A A . 17 TRP C 1 1
13 38652 1 1 17 TRP CA C 29.810 -16.619 0.411 1.00 . A A . 17 TRP CA 1 1
13 38653 1 1 17 TRP CB C 28.666 -17.295 1.170 1.00 . A A . 17 TRP CB 1 1
13 38654 1 1 17 TRP CD1 C 28.295 -15.473 2.934 1.00 . A A . 17 TRP CD1 1 1
13 38655 1 1 17 TRP CD2 C 28.490 -17.541 3.773 1.00 . A A . 17 TRP CD2 1 1
13 38656 1 1 17 TRP CE2 C 28.291 -16.641 4.838 1.00 . A A . 17 TRP CE2 1 1
13 38657 1 1 17 TRP CE3 C 28.638 -18.901 4.059 1.00 . A A . 17 TRP CE3 1 1
13 38658 1 1 17 TRP CG C 28.489 -16.774 2.564 1.00 . A A . 17 TRP CG 1 1
13 38659 1 1 17 TRP CH2 C 28.387 -18.396 6.416 1.00 . A A . 17 TRP CH2 1 1
13 38660 1 1 17 TRP CZ2 C 28.238 -17.059 6.165 1.00 . A A . 17 TRP CZ2 1 1
13 38661 1 1 17 TRP CZ3 C 28.586 -19.314 5.377 1.00 . A A . 17 TRP CZ3 1 1
13 38662 1 1 17 TRP H H 28.740 -15.020 -0.473 1.00 . A A . 17 TRP H 1 1
13 38663 1 1 17 TRP HA H 30.697 -16.634 1.028 1.00 . A A . 17 TRP HA 1 1
13 38664 1 1 17 TRP HB2 H 27.742 -17.135 0.634 1.00 . A A . 17 TRP HB2 1 1
13 38665 1 1 17 TRP HB3 H 28.863 -18.355 1.233 1.00 . A A . 17 TRP HB3 1 1
13 38666 1 1 17 TRP HD1 H 28.246 -14.645 2.244 1.00 . A A . 17 TRP HD1 1 1
13 38667 1 1 17 TRP HE1 H 28.030 -14.560 4.806 1.00 . A A . 17 TRP HE1 1 1
13 38668 1 1 17 TRP HE3 H 28.793 -19.624 3.271 1.00 . A A . 17 TRP HE3 1 1
13 38669 1 1 17 TRP HH2 H 28.352 -18.762 7.431 1.00 . A A . 17 TRP HH2 1 1
13 38670 1 1 17 TRP HZ2 H 28.085 -16.363 6.977 1.00 . A A . 17 TRP HZ2 1 1
13 38671 1 1 17 TRP HZ3 H 28.699 -20.360 5.617 1.00 . A A . 17 TRP HZ3 1 1
13 38672 1 1 17 TRP N N 29.480 -15.225 0.137 1.00 . A A . 17 TRP N 1 1
13 38673 1 1 17 TRP NE1 N 28.175 -15.386 4.301 1.00 . A A . 17 TRP NE1 1 1
13 38674 1 1 17 TRP O O 29.319 -17.313 -1.833 1.00 . A A . 17 TRP O 1 1
13 38675 1 1 18 VAL C C 31.799 -20.333 -1.736 1.00 . A A . 18 VAL C 1 1
13 38676 1 1 18 VAL CA C 31.603 -18.861 -2.083 1.00 . A A . 18 VAL CA 1 1
13 38677 1 1 18 VAL CB C 32.901 -18.316 -2.708 1.00 . A A . 18 VAL CB 1 1
13 38678 1 1 18 VAL CG1 C 32.648 -16.973 -3.377 1.00 . A A . 18 VAL CG1 1 1
13 38679 1 1 18 VAL CG2 C 33.991 -18.199 -1.654 1.00 . A A . 18 VAL CG2 1 1
13 38680 1 1 18 VAL H H 31.794 -18.102 -0.117 1.00 . A A . 18 VAL H 1 1
13 38681 1 1 18 VAL HA H 30.812 -18.776 -2.814 1.00 . A A . 18 VAL HA 1 1
13 38682 1 1 18 VAL HB H 33.234 -19.013 -3.463 1.00 . A A . 18 VAL HB 1 1
13 38683 1 1 18 VAL HG11 H 33.142 -16.193 -2.818 1.00 . A A . 18 VAL HG11 1 1
13 38684 1 1 18 VAL HG12 H 33.036 -16.996 -4.385 1.00 . A A . 18 VAL HG12 1 1
13 38685 1 1 18 VAL HG13 H 31.587 -16.779 -3.404 1.00 . A A . 18 VAL HG13 1 1
13 38686 1 1 18 VAL HG21 H 34.122 -19.152 -1.164 1.00 . A A . 18 VAL HG21 1 1
13 38687 1 1 18 VAL HG22 H 34.919 -17.906 -2.126 1.00 . A A . 18 VAL HG22 1 1
13 38688 1 1 18 VAL HG23 H 33.710 -17.453 -0.925 1.00 . A A . 18 VAL HG23 1 1
13 38689 1 1 18 VAL N N 31.216 -18.091 -0.908 1.00 . A A . 18 VAL N 1 1
13 38690 1 1 18 VAL O O 32.450 -20.667 -0.746 1.00 . A A . 18 VAL O 1 1
13 38691 1 1 19 ALA C C 32.336 -23.273 -3.315 1.00 . A A . 19 ALA C 1 1
13 38692 1 1 19 ALA CA C 31.346 -22.646 -2.339 1.00 . A A . 19 ALA CA 1 1
13 38693 1 1 19 ALA CB C 29.983 -23.309 -2.470 1.00 . A A . 19 ALA CB 1 1
13 38694 1 1 19 ALA H H 30.725 -20.882 -3.331 1.00 . A A . 19 ALA H 1 1
13 38695 1 1 19 ALA HA H 31.701 -22.804 -1.332 1.00 . A A . 19 ALA HA 1 1
13 38696 1 1 19 ALA HB1 H 29.281 -22.819 -1.810 1.00 . A A . 19 ALA HB1 1 1
13 38697 1 1 19 ALA HB2 H 29.637 -23.226 -3.489 1.00 . A A . 19 ALA HB2 1 1
13 38698 1 1 19 ALA HB3 H 30.063 -24.352 -2.200 1.00 . A A . 19 ALA HB3 1 1
13 38699 1 1 19 ALA N N 31.232 -21.210 -2.558 1.00 . A A . 19 ALA N 1 1
13 38700 1 1 19 ALA O O 32.112 -23.274 -4.526 1.00 . A A . 19 ALA O 1 1
13 38701 1 1 20 SER C C 34.507 -25.935 -3.362 1.00 . A A . 20 SER C 1 1
13 38702 1 1 20 SER CA C 34.457 -24.430 -3.606 1.00 . A A . 20 SER CA 1 1
13 38703 1 1 20 SER CB C 35.825 -23.809 -3.313 1.00 . A A . 20 SER CB 1 1
13 38704 1 1 20 SER H H 33.551 -23.771 -1.809 1.00 . A A . 20 SER H 1 1
13 38705 1 1 20 SER HA H 34.205 -24.252 -4.641 1.00 . A A . 20 SER HA 1 1
13 38706 1 1 20 SER HB2 H 36.575 -24.585 -3.302 1.00 . A A . 20 SER HB2 1 1
13 38707 1 1 20 SER HB3 H 36.063 -23.091 -4.084 1.00 . A A . 20 SER HB3 1 1
13 38708 1 1 20 SER HG H 35.894 -22.204 -2.194 1.00 . A A . 20 SER HG 1 1
13 38709 1 1 20 SER N N 33.431 -23.804 -2.781 1.00 . A A . 20 SER N 1 1
13 38710 1 1 20 SER O O 34.815 -26.388 -2.260 1.00 . A A . 20 SER O 1 1
13 38711 1 1 20 SER OG O 35.829 -23.152 -2.058 1.00 . A A . 20 SER OG 1 1
13 38712 1 1 21 PHE C C 35.310 -28.760 -5.172 1.00 . A A . 21 PHE C 1 1
13 38713 1 1 21 PHE CA C 34.209 -28.161 -4.302 1.00 . A A . 21 PHE CA 1 1
13 38714 1 1 21 PHE CB C 32.851 -28.729 -4.715 1.00 . A A . 21 PHE CB 1 1
13 38715 1 1 21 PHE CD1 C 31.629 -26.978 -6.034 1.00 . A A . 21 PHE CD1 1 1
13 38716 1 1 21 PHE CD2 C 32.560 -28.835 -7.205 1.00 . A A . 21 PHE CD2 1 1
13 38717 1 1 21 PHE CE1 C 31.154 -26.462 -7.224 1.00 . A A . 21 PHE CE1 1 1
13 38718 1 1 21 PHE CE2 C 32.087 -28.323 -8.399 1.00 . A A . 21 PHE CE2 1 1
13 38719 1 1 21 PHE CG C 32.336 -28.170 -6.010 1.00 . A A . 21 PHE CG 1 1
13 38720 1 1 21 PHE CZ C 31.384 -27.135 -8.409 1.00 . A A . 21 PHE CZ 1 1
13 38721 1 1 21 PHE H H 33.964 -26.286 -5.255 1.00 . A A . 21 PHE H 1 1
13 38722 1 1 21 PHE HA H 34.400 -28.421 -3.272 1.00 . A A . 21 PHE HA 1 1
13 38723 1 1 21 PHE HB2 H 32.934 -29.800 -4.826 1.00 . A A . 21 PHE HB2 1 1
13 38724 1 1 21 PHE HB3 H 32.126 -28.508 -3.945 1.00 . A A . 21 PHE HB3 1 1
13 38725 1 1 21 PHE HD1 H 31.450 -26.450 -5.109 1.00 . A A . 21 PHE HD1 1 1
13 38726 1 1 21 PHE HD2 H 33.109 -29.766 -7.199 1.00 . A A . 21 PHE HD2 1 1
13 38727 1 1 21 PHE HE1 H 30.605 -25.532 -7.230 1.00 . A A . 21 PHE HE1 1 1
13 38728 1 1 21 PHE HE2 H 32.269 -28.852 -9.323 1.00 . A A . 21 PHE HE2 1 1
13 38729 1 1 21 PHE HZ H 31.014 -26.733 -9.341 1.00 . A A . 21 PHE HZ 1 1
13 38730 1 1 21 PHE N N 34.202 -26.706 -4.401 1.00 . A A . 21 PHE N 1 1
13 38731 1 1 21 PHE O O 35.370 -28.509 -6.375 1.00 . A A . 21 PHE O 1 1
13 38732 1 1 22 ASN C C 37.674 -31.504 -4.611 1.00 . A A . 22 ASN C 1 1
13 38733 1 1 22 ASN CA C 37.279 -30.187 -5.273 1.00 . A A . 22 ASN CA 1 1
13 38734 1 1 22 ASN CB C 38.487 -29.250 -5.328 1.00 . A A . 22 ASN CB 1 1
13 38735 1 1 22 ASN CG C 38.773 -28.595 -3.991 1.00 . A A . 22 ASN CG 1 1
13 38736 1 1 22 ASN H H 36.080 -29.715 -3.593 1.00 . A A . 22 ASN H 1 1
13 38737 1 1 22 ASN HA H 36.945 -30.389 -6.279 1.00 . A A . 22 ASN HA 1 1
13 38738 1 1 22 ASN HB2 H 39.360 -29.814 -5.624 1.00 . A A . 22 ASN HB2 1 1
13 38739 1 1 22 ASN HB3 H 38.302 -28.474 -6.056 1.00 . A A . 22 ASN HB3 1 1
13 38740 1 1 22 ASN HD21 H 39.632 -27.050 -4.902 1.00 . A A . 22 ASN HD21 1 1
13 38741 1 1 22 ASN HD22 H 39.592 -26.977 -3.176 1.00 . A A . 22 ASN HD22 1 1
13 38742 1 1 22 ASN N N 36.180 -29.552 -4.555 1.00 . A A . 22 ASN N 1 1
13 38743 1 1 22 ASN ND2 N 39.395 -27.423 -4.027 1.00 . A A . 22 ASN ND2 1 1
13 38744 1 1 22 ASN O O 37.318 -31.764 -3.461 1.00 . A A . 22 ASN O 1 1
13 38745 1 1 22 ASN OD1 O 38.437 -29.137 -2.937 1.00 . A A . 22 ASN OD1 1 1
13 38746 1 1 23 PHE C C 40.340 -33.591 -4.490 1.00 . A A . 23 PHE C 1 1
13 38747 1 1 23 PHE CA C 38.852 -33.622 -4.829 1.00 . A A . 23 PHE CA 1 1
13 38748 1 1 23 PHE CB C 38.575 -34.726 -5.853 1.00 . A A . 23 PHE CB 1 1
13 38749 1 1 23 PHE CD1 C 36.159 -35.401 -5.916 1.00 . A A . 23 PHE CD1 1 1
13 38750 1 1 23 PHE CD2 C 36.945 -33.848 -7.546 1.00 . A A . 23 PHE CD2 1 1
13 38751 1 1 23 PHE CE1 C 34.892 -35.340 -6.464 1.00 . A A . 23 PHE CE1 1 1
13 38752 1 1 23 PHE CE2 C 35.679 -33.782 -8.098 1.00 . A A . 23 PHE CE2 1 1
13 38753 1 1 23 PHE CG C 37.199 -34.657 -6.450 1.00 . A A . 23 PHE CG 1 1
13 38754 1 1 23 PHE CZ C 34.652 -34.530 -7.557 1.00 . A A . 23 PHE CZ 1 1
13 38755 1 1 23 PHE H H 38.661 -32.068 -6.255 1.00 . A A . 23 PHE H 1 1
13 38756 1 1 23 PHE HA H 38.293 -33.829 -3.930 1.00 . A A . 23 PHE HA 1 1
13 38757 1 1 23 PHE HB2 H 39.290 -34.648 -6.658 1.00 . A A . 23 PHE HB2 1 1
13 38758 1 1 23 PHE HB3 H 38.682 -35.686 -5.373 1.00 . A A . 23 PHE HB3 1 1
13 38759 1 1 23 PHE HD1 H 36.346 -36.036 -5.062 1.00 . A A . 23 PHE HD1 1 1
13 38760 1 1 23 PHE HD2 H 37.747 -33.264 -7.971 1.00 . A A . 23 PHE HD2 1 1
13 38761 1 1 23 PHE HE1 H 34.090 -35.926 -6.039 1.00 . A A . 23 PHE HE1 1 1
13 38762 1 1 23 PHE HE2 H 35.494 -33.149 -8.953 1.00 . A A . 23 PHE HE2 1 1
13 38763 1 1 23 PHE HZ H 33.661 -34.480 -7.986 1.00 . A A . 23 PHE HZ 1 1
13 38764 1 1 23 PHE N N 38.410 -32.332 -5.345 1.00 . A A . 23 PHE N 1 1
13 38765 1 1 23 PHE O O 41.127 -32.923 -5.159 1.00 . A A . 23 PHE O 1 1
13 38766 1 1 24 SER C C 42.778 -35.654 -3.491 1.00 . A A . 24 SER C 1 1
13 38767 1 1 24 SER CA C 42.108 -34.372 -3.010 1.00 . A A . 24 SER CA 1 1
13 38768 1 1 24 SER CB C 42.192 -34.280 -1.484 1.00 . A A . 24 SER CB 1 1
13 38769 1 1 24 SER H H 40.041 -34.830 -2.949 1.00 . A A . 24 SER H 1 1
13 38770 1 1 24 SER HA H 42.622 -33.526 -3.442 1.00 . A A . 24 SER HA 1 1
13 38771 1 1 24 SER HB2 H 42.247 -33.241 -1.192 1.00 . A A . 24 SER HB2 1 1
13 38772 1 1 24 SER HB3 H 41.312 -34.730 -1.050 1.00 . A A . 24 SER HB3 1 1
13 38773 1 1 24 SER HG H 43.112 -35.438 -0.200 1.00 . A A . 24 SER HG 1 1
13 38774 1 1 24 SER N N 40.716 -34.319 -3.443 1.00 . A A . 24 SER N 1 1
13 38775 1 1 24 SER O O 42.154 -36.715 -3.538 1.00 . A A . 24 SER O 1 1
13 38776 1 1 24 SER OG O 43.339 -34.953 -0.996 1.00 . A A . 24 SER OG 1 1
13 38777 1 1 25 LYS C C 46.134 -36.831 -3.574 1.00 . A A . 25 LYS C 1 1
13 38778 1 1 25 LYS CA C 44.811 -36.701 -4.323 1.00 . A A . 25 LYS CA 1 1
13 38779 1 1 25 LYS CB C 45.076 -36.576 -5.826 1.00 . A A . 25 LYS CB 1 1
13 38780 1 1 25 LYS CD C 44.044 -36.402 -8.110 1.00 . A A . 25 LYS CD 1 1
13 38781 1 1 25 LYS CE C 43.337 -35.351 -8.951 1.00 . A A . 25 LYS CE 1 1
13 38782 1 1 25 LYS CG C 43.858 -36.145 -6.623 1.00 . A A . 25 LYS CG 1 1
13 38783 1 1 25 LYS H H 44.497 -34.678 -3.786 1.00 . A A . 25 LYS H 1 1
13 38784 1 1 25 LYS HA H 44.221 -37.586 -4.143 1.00 . A A . 25 LYS HA 1 1
13 38785 1 1 25 LYS HB2 H 45.859 -35.850 -5.982 1.00 . A A . 25 LYS HB2 1 1
13 38786 1 1 25 LYS HB3 H 45.406 -37.535 -6.202 1.00 . A A . 25 LYS HB3 1 1
13 38787 1 1 25 LYS HD2 H 45.099 -36.381 -8.340 1.00 . A A . 25 LYS HD2 1 1
13 38788 1 1 25 LYS HD3 H 43.641 -37.376 -8.351 1.00 . A A . 25 LYS HD3 1 1
13 38789 1 1 25 LYS HE2 H 43.678 -34.374 -8.644 1.00 . A A . 25 LYS HE2 1 1
13 38790 1 1 25 LYS HE3 H 43.588 -35.511 -9.989 1.00 . A A . 25 LYS HE3 1 1
13 38791 1 1 25 LYS HG2 H 42.997 -36.700 -6.279 1.00 . A A . 25 LYS HG2 1 1
13 38792 1 1 25 LYS HG3 H 43.692 -35.088 -6.468 1.00 . A A . 25 LYS HG3 1 1
13 38793 1 1 25 LYS HZ1 H 41.445 -34.469 -8.885 1.00 . A A . 25 LYS HZ1 1 1
13 38794 1 1 25 LYS HZ2 H 41.614 -35.802 -7.858 1.00 . A A . 25 LYS HZ2 1 1
13 38795 1 1 25 LYS HZ3 H 41.449 -36.035 -9.525 1.00 . A A . 25 LYS HZ3 1 1
13 38796 1 1 25 LYS N N 44.054 -35.550 -3.847 1.00 . A A . 25 LYS N 1 1
13 38797 1 1 25 LYS NZ N 41.857 -35.419 -8.795 1.00 . A A . 25 LYS NZ 1 1
13 38798 1 1 25 LYS O O 47.020 -35.985 -3.707 1.00 . A A . 25 LYS O 1 1
13 38799 1 1 26 VAL C C 48.556 -38.773 -2.882 1.00 . A A . 26 VAL C 1 1
13 38800 1 1 26 VAL CA C 47.475 -38.134 -2.016 1.00 . A A . 26 VAL CA 1 1
13 38801 1 1 26 VAL CB C 47.200 -39.043 -0.803 1.00 . A A . 26 VAL CB 1 1
13 38802 1 1 26 VAL CG1 C 46.236 -38.370 0.161 1.00 . A A . 26 VAL CG1 1 1
13 38803 1 1 26 VAL CG2 C 46.659 -40.389 -1.259 1.00 . A A . 26 VAL CG2 1 1
13 38804 1 1 26 VAL H H 45.520 -38.531 -2.721 1.00 . A A . 26 VAL H 1 1
13 38805 1 1 26 VAL HA H 47.835 -37.182 -1.653 1.00 . A A . 26 VAL HA 1 1
13 38806 1 1 26 VAL HB H 48.134 -39.210 -0.286 1.00 . A A . 26 VAL HB 1 1
13 38807 1 1 26 VAL HG11 H 46.349 -37.297 0.092 1.00 . A A . 26 VAL HG11 1 1
13 38808 1 1 26 VAL HG12 H 45.223 -38.643 -0.094 1.00 . A A . 26 VAL HG12 1 1
13 38809 1 1 26 VAL HG13 H 46.453 -38.689 1.170 1.00 . A A . 26 VAL HG13 1 1
13 38810 1 1 26 VAL HG21 H 46.277 -40.302 -2.265 1.00 . A A . 26 VAL HG21 1 1
13 38811 1 1 26 VAL HG22 H 47.452 -41.123 -1.237 1.00 . A A . 26 VAL HG22 1 1
13 38812 1 1 26 VAL HG23 H 45.864 -40.700 -0.598 1.00 . A A . 26 VAL HG23 1 1
13 38813 1 1 26 VAL N N 46.260 -37.893 -2.786 1.00 . A A . 26 VAL N 1 1
13 38814 1 1 26 VAL O O 48.291 -39.715 -3.629 1.00 . A A . 26 VAL O 1 1
13 38815 1 1 27 TYR C C 52.115 -38.996 -2.660 1.00 . A A . 27 TYR C 1 1
13 38816 1 1 27 TYR CA C 50.896 -38.774 -3.548 1.00 . A A . 27 TYR CA 1 1
13 38817 1 1 27 TYR CB C 51.248 -37.811 -4.684 1.00 . A A . 27 TYR CB 1 1
13 38818 1 1 27 TYR CD1 C 50.377 -38.810 -6.834 1.00 . A A . 27 TYR CD1 1 1
13 38819 1 1 27 TYR CD2 C 49.234 -36.926 -5.924 1.00 . A A . 27 TYR CD2 1 1
13 38820 1 1 27 TYR CE1 C 49.484 -38.848 -7.888 1.00 . A A . 27 TYR CE1 1 1
13 38821 1 1 27 TYR CE2 C 48.336 -36.958 -6.974 1.00 . A A . 27 TYR CE2 1 1
13 38822 1 1 27 TYR CG C 50.268 -37.850 -5.836 1.00 . A A . 27 TYR CG 1 1
13 38823 1 1 27 TYR CZ C 48.466 -37.921 -7.953 1.00 . A A . 27 TYR CZ 1 1
13 38824 1 1 27 TYR H H 49.924 -37.506 -2.162 1.00 . A A . 27 TYR H 1 1
13 38825 1 1 27 TYR HA H 50.596 -39.721 -3.972 1.00 . A A . 27 TYR HA 1 1
13 38826 1 1 27 TYR HB2 H 51.267 -36.803 -4.299 1.00 . A A . 27 TYR HB2 1 1
13 38827 1 1 27 TYR HB3 H 52.225 -38.063 -5.070 1.00 . A A . 27 TYR HB3 1 1
13 38828 1 1 27 TYR HD1 H 51.175 -39.536 -6.779 1.00 . A A . 27 TYR HD1 1 1
13 38829 1 1 27 TYR HD2 H 49.135 -36.173 -5.156 1.00 . A A . 27 TYR HD2 1 1
13 38830 1 1 27 TYR HE1 H 49.585 -39.602 -8.655 1.00 . A A . 27 TYR HE1 1 1
13 38831 1 1 27 TYR HE2 H 47.538 -36.232 -7.026 1.00 . A A . 27 TYR HE2 1 1
13 38832 1 1 27 TYR HH H 47.963 -38.435 -9.737 1.00 . A A . 27 TYR HH 1 1
13 38833 1 1 27 TYR N N 49.775 -38.255 -2.775 1.00 . A A . 27 TYR N 1 1
13 38834 1 1 27 TYR O O 52.756 -38.043 -2.215 1.00 . A A . 27 TYR O 1 1
13 38835 1 1 27 TYR OH O 47.574 -37.956 -9.001 1.00 . A A . 27 TYR OH 1 1
13 38836 1 1 28 VAL C C 54.382 -41.744 -2.191 1.00 . A A . 28 VAL C 1 1
13 38837 1 1 28 VAL CA C 53.574 -40.611 -1.569 1.00 . A A . 28 VAL CA 1 1
13 38838 1 1 28 VAL CB C 53.129 -41.030 -0.154 1.00 . A A . 28 VAL CB 1 1
13 38839 1 1 28 VAL CG1 C 52.561 -39.838 0.601 1.00 . A A . 28 VAL CG1 1 1
13 38840 1 1 28 VAL CG2 C 52.113 -42.158 -0.228 1.00 . A A . 28 VAL CG2 1 1
13 38841 1 1 28 VAL H H 51.882 -40.978 -2.785 1.00 . A A . 28 VAL H 1 1
13 38842 1 1 28 VAL HA H 54.203 -39.738 -1.482 1.00 . A A . 28 VAL HA 1 1
13 38843 1 1 28 VAL HB H 53.996 -41.387 0.382 1.00 . A A . 28 VAL HB 1 1
13 38844 1 1 28 VAL HG11 H 52.272 -39.071 -0.103 1.00 . A A . 28 VAL HG11 1 1
13 38845 1 1 28 VAL HG12 H 51.698 -40.151 1.170 1.00 . A A . 28 VAL HG12 1 1
13 38846 1 1 28 VAL HG13 H 53.312 -39.446 1.271 1.00 . A A . 28 VAL HG13 1 1
13 38847 1 1 28 VAL HG21 H 52.571 -43.025 -0.682 1.00 . A A . 28 VAL HG21 1 1
13 38848 1 1 28 VAL HG22 H 51.779 -42.409 0.769 1.00 . A A . 28 VAL HG22 1 1
13 38849 1 1 28 VAL HG23 H 51.268 -41.845 -0.821 1.00 . A A . 28 VAL HG23 1 1
13 38850 1 1 28 VAL N N 52.430 -40.262 -2.404 1.00 . A A . 28 VAL N 1 1
13 38851 1 1 28 VAL O O 54.047 -42.243 -3.264 1.00 . A A . 28 VAL O 1 1
13 38852 1 1 29 GLY C C 56.063 -44.524 -1.276 1.00 . A A . 29 GLY C 1 1
13 38853 1 1 29 GLY CA C 56.292 -43.217 -2.010 1.00 . A A . 29 GLY CA 1 1
13 38854 1 1 29 GLY H H 55.670 -41.710 -0.659 1.00 . A A . 29 GLY H 1 1
13 38855 1 1 29 GLY HA2 H 56.082 -43.364 -3.059 1.00 . A A . 29 GLY HA2 1 1
13 38856 1 1 29 GLY HA3 H 57.327 -42.930 -1.896 1.00 . A A . 29 GLY HA3 1 1
13 38857 1 1 29 GLY N N 55.451 -42.145 -1.509 1.00 . A A . 29 GLY N 1 1
13 38858 1 1 29 GLY O O 55.074 -44.676 -0.561 1.00 . A A . 29 GLY O 1 1
13 38859 1 1 30 GLU C C 57.633 -46.785 0.515 1.00 . A A . 30 GLU C 1 1
13 38860 1 1 30 GLU CA C 56.871 -46.771 -0.807 1.00 . A A . 30 GLU CA 1 1
13 38861 1 1 30 GLU CB C 57.407 -47.871 -1.727 1.00 . A A . 30 GLU CB 1 1
13 38862 1 1 30 GLU CD C 59.414 -48.900 -2.863 1.00 . A A . 30 GLU CD 1 1
13 38863 1 1 30 GLU CG C 58.913 -47.825 -1.918 1.00 . A A . 30 GLU CG 1 1
13 38864 1 1 30 GLU H H 57.747 -45.288 -2.039 1.00 . A A . 30 GLU H 1 1
13 38865 1 1 30 GLU HA H 55.827 -46.956 -0.609 1.00 . A A . 30 GLU HA 1 1
13 38866 1 1 30 GLU HB2 H 57.145 -48.831 -1.309 1.00 . A A . 30 GLU HB2 1 1
13 38867 1 1 30 GLU HB3 H 56.939 -47.772 -2.695 1.00 . A A . 30 GLU HB3 1 1
13 38868 1 1 30 GLU HG2 H 59.184 -46.860 -2.320 1.00 . A A . 30 GLU HG2 1 1
13 38869 1 1 30 GLU HG3 H 59.389 -47.959 -0.958 1.00 . A A . 30 GLU HG3 1 1
13 38870 1 1 30 GLU N N 56.980 -45.470 -1.456 1.00 . A A . 30 GLU N 1 1
13 38871 1 1 30 GLU O O 57.793 -47.833 1.140 1.00 . A A . 30 GLU O 1 1
13 38872 1 1 30 GLU OE1 O 58.587 -49.707 -3.336 1.00 . A A . 30 GLU OE1 1 1
13 38873 1 1 30 GLU OE2 O 60.633 -48.934 -3.128 1.00 . A A . 30 GLU OE2 1 1
13 38874 1 1 31 GLU C C 57.970 -45.858 3.377 1.00 . A A . 31 GLU C 1 1
13 38875 1 1 31 GLU CA C 58.845 -45.490 2.183 1.00 . A A . 31 GLU CA 1 1
13 38876 1 1 31 GLU CB C 59.380 -44.066 2.345 1.00 . A A . 31 GLU CB 1 1
13 38877 1 1 31 GLU CD C 58.841 -41.609 2.574 1.00 . A A . 31 GLU CD 1 1
13 38878 1 1 31 GLU CG C 58.287 -43.014 2.448 1.00 . A A . 31 GLU CG 1 1
13 38879 1 1 31 GLU H H 57.939 -44.812 0.393 1.00 . A A . 31 GLU H 1 1
13 38880 1 1 31 GLU HA H 59.679 -46.174 2.139 1.00 . A A . 31 GLU HA 1 1
13 38881 1 1 31 GLU HB2 H 59.980 -44.020 3.242 1.00 . A A . 31 GLU HB2 1 1
13 38882 1 1 31 GLU HB3 H 60.000 -43.828 1.494 1.00 . A A . 31 GLU HB3 1 1
13 38883 1 1 31 GLU HG2 H 57.673 -43.065 1.561 1.00 . A A . 31 GLU HG2 1 1
13 38884 1 1 31 GLU HG3 H 57.682 -43.227 3.317 1.00 . A A . 31 GLU HG3 1 1
13 38885 1 1 31 GLU N N 58.100 -45.612 0.935 1.00 . A A . 31 GLU N 1 1
13 38886 1 1 31 GLU O O 58.436 -46.473 4.337 1.00 . A A . 31 GLU O 1 1
13 38887 1 1 31 GLU OE1 O 58.046 -40.678 2.825 1.00 . A A . 31 GLU OE1 1 1
13 38888 1 1 31 GLU OE2 O 60.068 -41.438 2.423 1.00 . A A . 31 GLU OE2 1 1
13 38889 1 1 32 LEU C C 54.585 -46.592 3.878 1.00 . A A . 32 LEU C 1 1
13 38890 1 1 32 LEU CA C 55.758 -45.762 4.388 1.00 . A A . 32 LEU CA 1 1
13 38891 1 1 32 LEU CB C 55.246 -44.460 5.006 1.00 . A A . 32 LEU CB 1 1
13 38892 1 1 32 LEU CD1 C 55.709 -44.586 7.466 1.00 . A A . 32 LEU CD1 1 1
13 38893 1 1 32 LEU CD2 C 53.646 -43.438 6.643 1.00 . A A . 32 LEU CD2 1 1
13 38894 1 1 32 LEU CG C 54.625 -44.576 6.399 1.00 . A A . 32 LEU CG 1 1
13 38895 1 1 32 LEU H H 56.386 -44.988 2.523 1.00 . A A . 32 LEU H 1 1
13 38896 1 1 32 LEU HA H 56.282 -46.328 5.144 1.00 . A A . 32 LEU HA 1 1
13 38897 1 1 32 LEU HB2 H 56.077 -43.775 5.070 1.00 . A A . 32 LEU HB2 1 1
13 38898 1 1 32 LEU HB3 H 54.496 -44.053 4.342 1.00 . A A . 32 LEU HB3 1 1
13 38899 1 1 32 LEU HD11 H 56.405 -43.783 7.280 1.00 . A A . 32 LEU HD11 1 1
13 38900 1 1 32 LEU HD12 H 56.233 -45.530 7.438 1.00 . A A . 32 LEU HD12 1 1
13 38901 1 1 32 LEU HD13 H 55.257 -44.454 8.438 1.00 . A A . 32 LEU HD13 1 1
13 38902 1 1 32 LEU HD21 H 54.058 -42.518 6.254 1.00 . A A . 32 LEU HD21 1 1
13 38903 1 1 32 LEU HD22 H 53.471 -43.334 7.704 1.00 . A A . 32 LEU HD22 1 1
13 38904 1 1 32 LEU HD23 H 52.712 -43.653 6.143 1.00 . A A . 32 LEU HD23 1 1
13 38905 1 1 32 LEU HG H 54.081 -45.508 6.468 1.00 . A A . 32 LEU HG 1 1
13 38906 1 1 32 LEU N N 56.700 -45.475 3.313 1.00 . A A . 32 LEU N 1 1
13 38907 1 1 32 LEU O O 53.436 -46.157 3.926 1.00 . A A . 32 LEU O 1 1
13 38908 1 1 33 GLY C C 53.092 -49.382 3.987 1.00 . A A . 33 GLY C 1 1
13 38909 1 1 33 GLY CA C 53.843 -48.667 2.881 1.00 . A A . 33 GLY CA 1 1
13 38910 1 1 33 GLY H H 55.818 -48.088 3.378 1.00 . A A . 33 GLY H 1 1
13 38911 1 1 33 GLY HA2 H 53.143 -48.078 2.307 1.00 . A A . 33 GLY HA2 1 1
13 38912 1 1 33 GLY HA3 H 54.294 -49.404 2.233 1.00 . A A . 33 GLY HA3 1 1
13 38913 1 1 33 GLY N N 54.884 -47.793 3.392 1.00 . A A . 33 GLY N 1 1
13 38914 1 1 33 GLY O O 53.049 -48.910 5.123 1.00 . A A . 33 GLY O 1 1
13 38915 1 1 34 ASP C C 52.307 -52.718 4.742 1.00 . A A . 34 ASP C 1 1
13 38916 1 1 34 ASP CA C 51.745 -51.305 4.629 1.00 . A A . 34 ASP CA 1 1
13 38917 1 1 34 ASP CB C 50.267 -51.359 4.236 1.00 . A A . 34 ASP CB 1 1
13 38918 1 1 34 ASP CG C 49.377 -51.771 5.392 1.00 . A A . 34 ASP CG 1 1
13 38919 1 1 34 ASP H H 52.569 -50.848 2.733 1.00 . A A . 34 ASP H 1 1
13 38920 1 1 34 ASP HA H 51.836 -50.816 5.587 1.00 . A A . 34 ASP HA 1 1
13 38921 1 1 34 ASP HB2 H 49.955 -50.382 3.897 1.00 . A A . 34 ASP HB2 1 1
13 38922 1 1 34 ASP HB3 H 50.140 -52.072 3.436 1.00 . A A . 34 ASP HB3 1 1
13 38923 1 1 34 ASP N N 52.498 -50.523 3.655 1.00 . A A . 34 ASP N 1 1
13 38924 1 1 34 ASP O O 52.271 -53.491 3.784 1.00 . A A . 34 ASP O 1 1
13 38925 1 1 34 ASP OD1 O 49.908 -51.995 6.500 1.00 . A A . 34 ASP OD1 1 1
13 38926 1 1 34 ASP OD2 O 48.148 -51.872 5.189 1.00 . A A . 34 ASP OD2 1 1
13 38927 1 1 35 LEU C C 52.527 -55.174 7.122 1.00 . A A . 35 LEU C 1 1
13 38928 1 1 35 LEU CA C 53.396 -54.372 6.159 1.00 . A A . 35 LEU CA 1 1
13 38929 1 1 35 LEU CB C 54.814 -54.243 6.720 1.00 . A A . 35 LEU CB 1 1
13 38930 1 1 35 LEU CD1 C 57.104 -53.231 6.595 1.00 . A A . 35 LEU CD1 1 1
13 38931 1 1 35 LEU CD2 C 56.133 -54.372 4.592 1.00 . A A . 35 LEU CD2 1 1
13 38932 1 1 35 LEU CG C 55.828 -53.531 5.823 1.00 . A A . 35 LEU CG 1 1
13 38933 1 1 35 LEU H H 52.825 -52.392 6.645 1.00 . A A . 35 LEU H 1 1
13 38934 1 1 35 LEU HA H 53.438 -54.890 5.213 1.00 . A A . 35 LEU HA 1 1
13 38935 1 1 35 LEU HB2 H 54.753 -53.696 7.648 1.00 . A A . 35 LEU HB2 1 1
13 38936 1 1 35 LEU HB3 H 55.183 -55.239 6.914 1.00 . A A . 35 LEU HB3 1 1
13 38937 1 1 35 LEU HD11 H 57.674 -52.480 6.069 1.00 . A A . 35 LEU HD11 1 1
13 38938 1 1 35 LEU HD12 H 57.692 -54.132 6.684 1.00 . A A . 35 LEU HD12 1 1
13 38939 1 1 35 LEU HD13 H 56.851 -52.868 7.580 1.00 . A A . 35 LEU HD13 1 1
13 38940 1 1 35 LEU HD21 H 55.248 -54.439 3.975 1.00 . A A . 35 LEU HD21 1 1
13 38941 1 1 35 LEU HD22 H 56.434 -55.363 4.899 1.00 . A A . 35 LEU HD22 1 1
13 38942 1 1 35 LEU HD23 H 56.930 -53.910 4.029 1.00 . A A . 35 LEU HD23 1 1
13 38943 1 1 35 LEU HG H 55.409 -52.591 5.492 1.00 . A A . 35 LEU HG 1 1
13 38944 1 1 35 LEU N N 52.825 -53.050 5.920 1.00 . A A . 35 LEU N 1 1
13 38945 1 1 35 LEU O O 53.009 -55.678 8.134 1.00 . A A . 35 LEU O 1 1
13 38946 1 1 36 ASN C C 50.829 -57.438 7.916 1.00 . A A . 36 ASN C 1 1
13 38947 1 1 36 ASN CA C 50.307 -56.032 7.631 1.00 . A A . 36 ASN CA 1 1
13 38948 1 1 36 ASN CB C 48.939 -56.113 6.952 1.00 . A A . 36 ASN CB 1 1
13 38949 1 1 36 ASN CG C 47.817 -56.374 7.939 1.00 . A A . 36 ASN CG 1 1
13 38950 1 1 36 ASN H H 50.919 -54.865 5.975 1.00 . A A . 36 ASN H 1 1
13 38951 1 1 36 ASN HA H 50.205 -55.502 8.566 1.00 . A A . 36 ASN HA 1 1
13 38952 1 1 36 ASN HB2 H 48.737 -55.178 6.449 1.00 . A A . 36 ASN HB2 1 1
13 38953 1 1 36 ASN HB3 H 48.949 -56.912 6.227 1.00 . A A . 36 ASN HB3 1 1
13 38954 1 1 36 ASN HD21 H 48.321 -54.755 8.978 1.00 . A A . 36 ASN HD21 1 1
13 38955 1 1 36 ASN HD22 H 46.977 -55.651 9.589 1.00 . A A . 36 ASN HD22 1 1
13 38956 1 1 36 ASN N N 51.243 -55.290 6.795 1.00 . A A . 36 ASN N 1 1
13 38957 1 1 36 ASN ND2 N 47.692 -55.506 8.936 1.00 . A A . 36 ASN ND2 1 1
13 38958 1 1 36 ASN O O 51.106 -58.207 6.996 1.00 . A A . 36 ASN O 1 1
13 38959 1 1 36 ASN OD1 O 47.072 -57.346 7.806 1.00 . A A . 36 ASN OD1 1 1
13 38960 1 1 37 VAL C C 50.333 -59.904 10.239 1.00 . A A . 37 VAL C 1 1
13 38961 1 1 37 VAL CA C 51.446 -59.078 9.605 1.00 . A A . 37 VAL CA 1 1
13 38962 1 1 37 VAL CB C 52.614 -58.959 10.603 1.00 . A A . 37 VAL CB 1 1
13 38963 1 1 37 VAL CG1 C 52.201 -58.133 11.812 1.00 . A A . 37 VAL CG1 1 1
13 38964 1 1 37 VAL CG2 C 53.094 -60.339 11.028 1.00 . A A . 37 VAL CG2 1 1
13 38965 1 1 37 VAL H H 50.723 -57.109 9.886 1.00 . A A . 37 VAL H 1 1
13 38966 1 1 37 VAL HA H 51.805 -59.589 8.724 1.00 . A A . 37 VAL HA 1 1
13 38967 1 1 37 VAL HB H 53.431 -58.453 10.112 1.00 . A A . 37 VAL HB 1 1
13 38968 1 1 37 VAL HG11 H 51.412 -58.644 12.344 1.00 . A A . 37 VAL HG11 1 1
13 38969 1 1 37 VAL HG12 H 53.050 -58.002 12.466 1.00 . A A . 37 VAL HG12 1 1
13 38970 1 1 37 VAL HG13 H 51.846 -57.167 11.484 1.00 . A A . 37 VAL HG13 1 1
13 38971 1 1 37 VAL HG21 H 54.173 -60.353 11.048 1.00 . A A . 37 VAL HG21 1 1
13 38972 1 1 37 VAL HG22 H 52.712 -60.566 12.013 1.00 . A A . 37 VAL HG22 1 1
13 38973 1 1 37 VAL HG23 H 52.737 -61.076 10.325 1.00 . A A . 37 VAL HG23 1 1
13 38974 1 1 37 VAL N N 50.960 -57.765 9.198 1.00 . A A . 37 VAL N 1 1
13 38975 1 1 37 VAL O O 50.266 -61.119 10.056 1.00 . A A . 37 VAL O 1 1
13 38976 1 1 38 GLY C C 47.538 -60.751 10.663 1.00 . A A . 38 GLY C 1 1
13 38977 1 1 38 GLY CA C 48.358 -59.925 11.634 1.00 . A A . 38 GLY CA 1 1
13 38978 1 1 38 GLY H H 49.561 -58.268 11.095 1.00 . A A . 38 GLY H 1 1
13 38979 1 1 38 GLY HA2 H 48.756 -60.577 12.397 1.00 . A A . 38 GLY HA2 1 1
13 38980 1 1 38 GLY HA3 H 47.715 -59.194 12.100 1.00 . A A . 38 GLY HA3 1 1
13 38981 1 1 38 GLY N N 49.459 -59.237 10.984 1.00 . A A . 38 GLY N 1 1
13 38982 1 1 38 GLY O O 47.520 -60.477 9.464 1.00 . A A . 38 GLY O 1 1
13 38983 1 1 39 GLY C C 45.434 -63.783 11.102 1.00 . A A . 39 GLY C 1 1
13 38984 1 1 39 GLY CA C 46.040 -62.622 10.339 1.00 . A A . 39 GLY CA 1 1
13 38985 1 1 39 GLY H H 46.907 -61.939 12.146 1.00 . A A . 39 GLY H 1 1
13 38986 1 1 39 GLY HA2 H 45.245 -62.031 9.910 1.00 . A A . 39 GLY HA2 1 1
13 38987 1 1 39 GLY HA3 H 46.654 -63.012 9.541 1.00 . A A . 39 GLY HA3 1 1
13 38988 1 1 39 GLY N N 46.856 -61.768 11.182 1.00 . A A . 39 GLY N 1 1
13 38989 1 1 39 GLY O O 46.074 -64.357 11.983 1.00 . A A . 39 GLY O 1 1
13 38990 1 1 40 GLY C C 43.550 -66.505 10.627 1.00 . A A . 40 GLY C 1 1
13 38991 1 1 40 GLY CA C 43.523 -65.225 11.437 1.00 . A A . 40 GLY CA 1 1
13 38992 1 1 40 GLY H H 43.734 -63.633 10.057 1.00 . A A . 40 GLY H 1 1
13 38993 1 1 40 GLY HA2 H 44.006 -65.402 12.387 1.00 . A A . 40 GLY HA2 1 1
13 38994 1 1 40 GLY HA3 H 42.494 -64.947 11.615 1.00 . A A . 40 GLY HA3 1 1
13 38995 1 1 40 GLY N N 44.195 -64.128 10.766 1.00 . A A . 40 GLY N 1 1
13 38996 1 1 40 GLY O O 42.603 -67.290 10.661 1.00 . A A . 40 GLY O 1 1
13 38997 1 1 41 ALA C C 43.579 -68.098 8.155 1.00 . A A . 41 ALA C 1 1
13 38998 1 1 41 ALA CA C 44.784 -67.910 9.069 1.00 . A A . 41 ALA CA 1 1
13 38999 1 1 41 ALA CB C 44.979 -69.136 9.949 1.00 . A A . 41 ALA CB 1 1
13 39000 1 1 41 ALA H H 45.360 -66.053 9.907 1.00 . A A . 41 ALA H 1 1
13 39001 1 1 41 ALA HA H 45.670 -67.789 8.462 1.00 . A A . 41 ALA HA 1 1
13 39002 1 1 41 ALA HB1 H 44.020 -69.592 10.148 1.00 . A A . 41 ALA HB1 1 1
13 39003 1 1 41 ALA HB2 H 45.616 -69.844 9.442 1.00 . A A . 41 ALA HB2 1 1
13 39004 1 1 41 ALA HB3 H 45.438 -68.842 10.881 1.00 . A A . 41 ALA HB3 1 1
13 39005 1 1 41 ALA N N 44.638 -66.716 9.893 1.00 . A A . 41 ALA N 1 1
13 39006 1 1 41 ALA O O 43.143 -69.223 7.909 1.00 . A A . 41 ALA O 1 1
13 39007 1 1 42 LEU C C 42.264 -66.587 5.360 1.00 . A A . 42 LEU C 1 1
13 39008 1 1 42 LEU CA C 41.885 -67.032 6.768 1.00 . A A . 42 LEU CA 1 1
13 39009 1 1 42 LEU CB C 40.767 -66.144 7.314 1.00 . A A . 42 LEU CB 1 1
13 39010 1 1 42 LEU CD1 C 42.047 -63.995 7.140 1.00 . A A . 42 LEU CD1 1 1
13 39011 1 1 42 LEU CD2 C 40.007 -64.118 8.581 1.00 . A A . 42 LEU CD2 1 1
13 39012 1 1 42 LEU CG C 41.213 -64.880 8.052 1.00 . A A . 42 LEU CG 1 1
13 39013 1 1 42 LEU H H 43.434 -66.122 7.888 1.00 . A A . 42 LEU H 1 1
13 39014 1 1 42 LEU HA H 41.536 -68.053 6.729 1.00 . A A . 42 LEU HA 1 1
13 39015 1 1 42 LEU HB2 H 40.151 -65.840 6.482 1.00 . A A . 42 LEU HB2 1 1
13 39016 1 1 42 LEU HB3 H 40.177 -66.737 7.998 1.00 . A A . 42 LEU HB3 1 1
13 39017 1 1 42 LEU HD11 H 41.678 -64.073 6.128 1.00 . A A . 42 LEU HD11 1 1
13 39018 1 1 42 LEU HD12 H 43.078 -64.314 7.173 1.00 . A A . 42 LEU HD12 1 1
13 39019 1 1 42 LEU HD13 H 41.977 -62.969 7.471 1.00 . A A . 42 LEU HD13 1 1
13 39020 1 1 42 LEU HD21 H 39.382 -64.788 9.155 1.00 . A A . 42 LEU HD21 1 1
13 39021 1 1 42 LEU HD22 H 39.440 -63.720 7.752 1.00 . A A . 42 LEU HD22 1 1
13 39022 1 1 42 LEU HD23 H 40.341 -63.308 9.212 1.00 . A A . 42 LEU HD23 1 1
13 39023 1 1 42 LEU HG H 41.827 -65.163 8.896 1.00 . A A . 42 LEU HG 1 1
13 39024 1 1 42 LEU N N 43.043 -66.990 7.656 1.00 . A A . 42 LEU N 1 1
13 39025 1 1 42 LEU O O 43.270 -65.912 5.144 1.00 . A A . 42 LEU O 1 1
13 39026 1 1 43 PRO C C 41.448 -65.134 2.702 1.00 . A A . 43 PRO C 1 1
13 39027 1 1 43 PRO CA C 41.662 -66.619 2.970 1.00 . A A . 43 PRO CA 1 1
13 39028 1 1 43 PRO CB C 40.617 -67.454 2.224 1.00 . A A . 43 PRO CB 1 1
13 39029 1 1 43 PRO CD C 40.218 -67.777 4.559 1.00 . A A . 43 PRO CD 1 1
13 39030 1 1 43 PRO CG C 39.536 -67.686 3.223 1.00 . A A . 43 PRO CG 1 1
13 39031 1 1 43 PRO HA H 42.652 -66.904 2.643 1.00 . A A . 43 PRO HA 1 1
13 39032 1 1 43 PRO HB2 H 40.254 -66.899 1.370 1.00 . A A . 43 PRO HB2 1 1
13 39033 1 1 43 PRO HB3 H 41.058 -68.382 1.897 1.00 . A A . 43 PRO HB3 1 1
13 39034 1 1 43 PRO HD2 H 39.592 -67.359 5.332 1.00 . A A . 43 PRO HD2 1 1
13 39035 1 1 43 PRO HD3 H 40.466 -68.804 4.787 1.00 . A A . 43 PRO HD3 1 1
13 39036 1 1 43 PRO HG2 H 38.842 -66.859 3.212 1.00 . A A . 43 PRO HG2 1 1
13 39037 1 1 43 PRO HG3 H 39.023 -68.610 3.000 1.00 . A A . 43 PRO HG3 1 1
13 39038 1 1 43 PRO N N 41.437 -66.971 4.375 1.00 . A A . 43 PRO N 1 1
13 39039 1 1 43 PRO O O 40.430 -64.564 3.092 1.00 . A A . 43 PRO O 1 1
13 39040 1 1 44 ASN C C 42.884 -62.815 0.320 1.00 . A A . 44 ASN C 1 1
13 39041 1 1 44 ASN CA C 42.332 -63.092 1.715 1.00 . A A . 44 ASN CA 1 1
13 39042 1 1 44 ASN CB C 43.099 -62.269 2.751 1.00 . A A . 44 ASN CB 1 1
13 39043 1 1 44 ASN CG C 43.297 -60.830 2.317 1.00 . A A . 44 ASN CG 1 1
13 39044 1 1 44 ASN H H 43.203 -65.021 1.750 1.00 . A A . 44 ASN H 1 1
13 39045 1 1 44 ASN HA H 41.291 -62.807 1.741 1.00 . A A . 44 ASN HA 1 1
13 39046 1 1 44 ASN HB2 H 42.549 -62.271 3.682 1.00 . A A . 44 ASN HB2 1 1
13 39047 1 1 44 ASN HB3 H 44.070 -62.715 2.911 1.00 . A A . 44 ASN HB3 1 1
13 39048 1 1 44 ASN HD21 H 45.203 -60.896 2.878 1.00 . A A . 44 ASN HD21 1 1
13 39049 1 1 44 ASN HD22 H 44.667 -59.394 2.214 1.00 . A A . 44 ASN HD22 1 1
13 39050 1 1 44 ASN N N 42.415 -64.513 2.035 1.00 . A A . 44 ASN N 1 1
13 39051 1 1 44 ASN ND2 N 44.511 -60.322 2.486 1.00 . A A . 44 ASN ND2 1 1
13 39052 1 1 44 ASN O O 44.057 -63.066 0.044 1.00 . A A . 44 ASN O 1 1
13 39053 1 1 44 ASN OD1 O 42.367 -60.183 1.833 1.00 . A A . 44 ASN OD1 1 1
13 39054 1 1 45 ALA C C 43.272 -60.710 -1.968 1.00 . A A . 45 ALA C 1 1
13 39055 1 1 45 ALA CA C 42.433 -61.982 -1.921 1.00 . A A . 45 ALA CA 1 1
13 39056 1 1 45 ALA CB C 41.209 -61.841 -2.814 1.00 . A A . 45 ALA CB 1 1
13 39057 1 1 45 ALA H H 41.108 -62.118 -0.278 1.00 . A A . 45 ALA H 1 1
13 39058 1 1 45 ALA HA H 43.026 -62.807 -2.292 1.00 . A A . 45 ALA HA 1 1
13 39059 1 1 45 ALA HB1 H 40.315 -61.917 -2.212 1.00 . A A . 45 ALA HB1 1 1
13 39060 1 1 45 ALA HB2 H 41.230 -60.880 -3.307 1.00 . A A . 45 ALA HB2 1 1
13 39061 1 1 45 ALA HB3 H 41.211 -62.626 -3.555 1.00 . A A . 45 ALA HB3 1 1
13 39062 1 1 45 ALA N N 42.031 -62.296 -0.556 1.00 . A A . 45 ALA N 1 1
13 39063 1 1 45 ALA O O 43.360 -59.977 -0.983 1.00 . A A . 45 ALA O 1 1
13 39064 1 1 46 ASP C C 43.862 -58.028 -3.497 1.00 . A A . 46 ASP C 1 1
13 39065 1 1 46 ASP CA C 44.722 -59.271 -3.291 1.00 . A A . 46 ASP CA 1 1
13 39066 1 1 46 ASP CB C 45.666 -59.456 -4.480 1.00 . A A . 46 ASP CB 1 1
13 39067 1 1 46 ASP CG C 46.941 -58.647 -4.339 1.00 . A A . 46 ASP CG 1 1
13 39068 1 1 46 ASP H H 43.780 -61.079 -3.866 1.00 . A A . 46 ASP H 1 1
13 39069 1 1 46 ASP HA H 45.308 -59.143 -2.394 1.00 . A A . 46 ASP HA 1 1
13 39070 1 1 46 ASP HB2 H 45.932 -60.500 -4.561 1.00 . A A . 46 ASP HB2 1 1
13 39071 1 1 46 ASP HB3 H 45.163 -59.146 -5.383 1.00 . A A . 46 ASP HB3 1 1
13 39072 1 1 46 ASP N N 43.890 -60.455 -3.116 1.00 . A A . 46 ASP N 1 1
13 39073 1 1 46 ASP O O 42.890 -58.050 -4.252 1.00 . A A . 46 ASP O 1 1
13 39074 1 1 46 ASP OD1 O 47.689 -58.542 -5.332 1.00 . A A . 46 ASP OD1 1 1
13 39075 1 1 46 ASP OD2 O 47.191 -58.121 -3.234 1.00 . A A . 46 ASP OD2 1 1
13 39076 1 1 47 VAL C C 44.266 -54.664 -3.747 1.00 . A A . 47 VAL C 1 1
13 39077 1 1 47 VAL CA C 43.490 -55.690 -2.928 1.00 . A A . 47 VAL CA 1 1
13 39078 1 1 47 VAL CB C 43.183 -55.098 -1.540 1.00 . A A . 47 VAL CB 1 1
13 39079 1 1 47 VAL CG1 C 42.417 -53.790 -1.675 1.00 . A A . 47 VAL CG1 1 1
13 39080 1 1 47 VAL CG2 C 42.404 -56.096 -0.696 1.00 . A A . 47 VAL CG2 1 1
13 39081 1 1 47 VAL H H 45.011 -56.988 -2.234 1.00 . A A . 47 VAL H 1 1
13 39082 1 1 47 VAL HA H 42.552 -55.897 -3.424 1.00 . A A . 47 VAL HA 1 1
13 39083 1 1 47 VAL HB H 44.120 -54.891 -1.045 1.00 . A A . 47 VAL HB 1 1
13 39084 1 1 47 VAL HG11 H 41.644 -53.901 -2.421 1.00 . A A . 47 VAL HG11 1 1
13 39085 1 1 47 VAL HG12 H 41.969 -53.535 -0.726 1.00 . A A . 47 VAL HG12 1 1
13 39086 1 1 47 VAL HG13 H 43.096 -53.006 -1.976 1.00 . A A . 47 VAL HG13 1 1
13 39087 1 1 47 VAL HG21 H 42.217 -55.672 0.279 1.00 . A A . 47 VAL HG21 1 1
13 39088 1 1 47 VAL HG22 H 41.464 -56.319 -1.179 1.00 . A A . 47 VAL HG22 1 1
13 39089 1 1 47 VAL HG23 H 42.979 -57.003 -0.590 1.00 . A A . 47 VAL HG23 1 1
13 39090 1 1 47 VAL N N 44.227 -56.943 -2.820 1.00 . A A . 47 VAL N 1 1
13 39091 1 1 47 VAL O O 45.351 -54.234 -3.352 1.00 . A A . 47 VAL O 1 1
13 39092 1 1 48 SER C C 43.604 -51.971 -5.730 1.00 . A A . 48 SER C 1 1
13 39093 1 1 48 SER CA C 44.346 -53.303 -5.763 1.00 . A A . 48 SER CA 1 1
13 39094 1 1 48 SER CB C 44.402 -53.834 -7.197 1.00 . A A . 48 SER CB 1 1
13 39095 1 1 48 SER H H 42.839 -54.656 -5.146 1.00 . A A . 48 SER H 1 1
13 39096 1 1 48 SER HA H 45.354 -53.150 -5.406 1.00 . A A . 48 SER HA 1 1
13 39097 1 1 48 SER HB2 H 44.792 -54.840 -7.191 1.00 . A A . 48 SER HB2 1 1
13 39098 1 1 48 SER HB3 H 43.405 -53.838 -7.614 1.00 . A A . 48 SER HB3 1 1
13 39099 1 1 48 SER HG H 46.037 -53.506 -8.224 1.00 . A A . 48 SER HG 1 1
13 39100 1 1 48 SER N N 43.705 -54.277 -4.887 1.00 . A A . 48 SER N 1 1
13 39101 1 1 48 SER O O 42.458 -51.875 -6.170 1.00 . A A . 48 SER O 1 1
13 39102 1 1 48 SER OG O 45.234 -53.025 -8.009 1.00 . A A . 48 SER OG 1 1
13 39103 1 1 49 ILE C C 43.472 -49.010 -6.499 1.00 . A A . 49 ILE C 1 1
13 39104 1 1 49 ILE CA C 43.670 -49.618 -5.115 1.00 . A A . 49 ILE CA 1 1
13 39105 1 1 49 ILE CB C 44.537 -48.668 -4.269 1.00 . A A . 49 ILE CB 1 1
13 39106 1 1 49 ILE CD1 C 46.835 -47.580 -4.142 1.00 . A A . 49 ILE CD1 1 1
13 39107 1 1 49 ILE CG1 C 45.960 -48.605 -4.828 1.00 . A A . 49 ILE CG1 1 1
13 39108 1 1 49 ILE CG2 C 44.554 -49.119 -2.816 1.00 . A A . 49 ILE CG2 1 1
13 39109 1 1 49 ILE H H 45.176 -51.084 -4.871 1.00 . A A . 49 ILE H 1 1
13 39110 1 1 49 ILE HA H 42.707 -49.717 -4.635 1.00 . A A . 49 ILE HA 1 1
13 39111 1 1 49 ILE HB H 44.099 -47.683 -4.309 1.00 . A A . 49 ILE HB 1 1
13 39112 1 1 49 ILE HD11 H 47.542 -47.175 -4.853 1.00 . A A . 49 ILE HD11 1 1
13 39113 1 1 49 ILE HD12 H 46.220 -46.783 -3.753 1.00 . A A . 49 ILE HD12 1 1
13 39114 1 1 49 ILE HD13 H 47.372 -48.049 -3.331 1.00 . A A . 49 ILE HD13 1 1
13 39115 1 1 49 ILE HG12 H 46.428 -49.570 -4.713 1.00 . A A . 49 ILE HG12 1 1
13 39116 1 1 49 ILE HG13 H 45.915 -48.355 -5.879 1.00 . A A . 49 ILE HG13 1 1
13 39117 1 1 49 ILE HG21 H 43.832 -49.910 -2.676 1.00 . A A . 49 ILE HG21 1 1
13 39118 1 1 49 ILE HG22 H 45.538 -49.483 -2.564 1.00 . A A . 49 ILE HG22 1 1
13 39119 1 1 49 ILE HG23 H 44.303 -48.286 -2.176 1.00 . A A . 49 ILE HG23 1 1
13 39120 1 1 49 ILE N N 44.266 -50.945 -5.205 1.00 . A A . 49 ILE N 1 1
13 39121 1 1 49 ILE O O 43.971 -49.531 -7.495 1.00 . A A . 49 ILE O 1 1
13 39122 1 1 50 GLY C C 42.068 -45.792 -7.644 1.00 . A A . 50 GLY C 1 1
13 39123 1 1 50 GLY CA C 42.489 -47.238 -7.819 1.00 . A A . 50 GLY CA 1 1
13 39124 1 1 50 GLY H H 42.367 -47.530 -5.726 1.00 . A A . 50 GLY H 1 1
13 39125 1 1 50 GLY HA2 H 43.390 -47.270 -8.414 1.00 . A A . 50 GLY HA2 1 1
13 39126 1 1 50 GLY HA3 H 41.707 -47.768 -8.342 1.00 . A A . 50 GLY HA3 1 1
13 39127 1 1 50 GLY N N 42.740 -47.901 -6.553 1.00 . A A . 50 GLY N 1 1
13 39128 1 1 50 GLY O O 42.709 -44.884 -8.171 1.00 . A A . 50 GLY O 1 1
13 39129 1 1 51 ASN C C 41.536 -43.366 -5.986 1.00 . A A . 51 ASN C 1 1
13 39130 1 1 51 ASN CA C 40.478 -44.234 -6.661 1.00 . A A . 51 ASN CA 1 1
13 39131 1 1 51 ASN CB C 39.219 -44.290 -5.793 1.00 . A A . 51 ASN CB 1 1
13 39132 1 1 51 ASN CG C 38.276 -45.399 -6.215 1.00 . A A . 51 ASN CG 1 1
13 39133 1 1 51 ASN H H 40.518 -46.344 -6.508 1.00 . A A . 51 ASN H 1 1
13 39134 1 1 51 ASN HA H 40.228 -43.798 -7.616 1.00 . A A . 51 ASN HA 1 1
13 39135 1 1 51 ASN HB2 H 39.505 -44.457 -4.766 1.00 . A A . 51 ASN HB2 1 1
13 39136 1 1 51 ASN HB3 H 38.696 -43.348 -5.869 1.00 . A A . 51 ASN HB3 1 1
13 39137 1 1 51 ASN HD21 H 38.978 -46.576 -4.774 1.00 . A A . 51 ASN HD21 1 1
13 39138 1 1 51 ASN HD22 H 37.738 -47.260 -5.765 1.00 . A A . 51 ASN HD22 1 1
13 39139 1 1 51 ASN N N 40.987 -45.579 -6.903 1.00 . A A . 51 ASN N 1 1
13 39140 1 1 51 ASN ND2 N 38.336 -46.525 -5.513 1.00 . A A . 51 ASN ND2 1 1
13 39141 1 1 51 ASN O O 41.975 -43.658 -4.873 1.00 . A A . 51 ASN O 1 1
13 39142 1 1 51 ASN OD1 O 37.501 -45.246 -7.160 1.00 . A A . 51 ASN OD1 1 1
13 39143 1 1 52 ASP C C 42.377 -39.980 -5.980 1.00 . A A . 52 ASP C 1 1
13 39144 1 1 52 ASP CA C 42.946 -41.388 -6.131 1.00 . A A . 52 ASP CA 1 1
13 39145 1 1 52 ASP CB C 44.174 -41.359 -7.042 1.00 . A A . 52 ASP CB 1 1
13 39146 1 1 52 ASP CG C 44.987 -42.635 -6.958 1.00 . A A . 52 ASP CG 1 1
13 39147 1 1 52 ASP H H 41.553 -42.119 -7.549 1.00 . A A . 52 ASP H 1 1
13 39148 1 1 52 ASP HA H 43.238 -41.750 -5.158 1.00 . A A . 52 ASP HA 1 1
13 39149 1 1 52 ASP HB2 H 43.853 -41.225 -8.065 1.00 . A A . 52 ASP HB2 1 1
13 39150 1 1 52 ASP HB3 H 44.807 -40.530 -6.757 1.00 . A A . 52 ASP HB3 1 1
13 39151 1 1 52 ASP N N 41.941 -42.299 -6.666 1.00 . A A . 52 ASP N 1 1
13 39152 1 1 52 ASP O O 43.100 -38.989 -6.095 1.00 . A A . 52 ASP O 1 1
13 39153 1 1 52 ASP OD1 O 45.145 -43.165 -5.839 1.00 . A A . 52 ASP OD1 1 1
13 39154 1 1 52 ASP OD2 O 45.465 -43.105 -8.012 1.00 . A A . 52 ASP OD2 1 1
13 39155 1 1 53 THR C C 39.313 -38.694 -4.498 1.00 . A A . 53 THR C 1 1
13 39156 1 1 53 THR CA C 40.408 -38.613 -5.555 1.00 . A A . 53 THR CA 1 1
13 39157 1 1 53 THR CB C 39.792 -38.125 -6.879 1.00 . A A . 53 THR CB 1 1
13 39158 1 1 53 THR CG2 C 40.798 -38.228 -8.016 1.00 . A A . 53 THR CG2 1 1
13 39159 1 1 53 THR H H 40.552 -40.723 -5.639 1.00 . A A . 53 THR H 1 1
13 39160 1 1 53 THR HA H 41.148 -37.891 -5.239 1.00 . A A . 53 THR HA 1 1
13 39161 1 1 53 THR HB H 39.505 -37.089 -6.766 1.00 . A A . 53 THR HB 1 1
13 39162 1 1 53 THR HG1 H 38.719 -39.778 -6.816 1.00 . A A . 53 THR HG1 1 1
13 39163 1 1 53 THR HG21 H 41.734 -37.784 -7.710 1.00 . A A . 53 THR HG21 1 1
13 39164 1 1 53 THR HG22 H 40.418 -37.709 -8.882 1.00 . A A . 53 THR HG22 1 1
13 39165 1 1 53 THR HG23 H 40.959 -39.267 -8.260 1.00 . A A . 53 THR HG23 1 1
13 39166 1 1 53 THR N N 41.075 -39.898 -5.721 1.00 . A A . 53 THR N 1 1
13 39167 1 1 53 THR O O 38.345 -39.439 -4.646 1.00 . A A . 53 THR O 1 1
13 39168 1 1 53 THR OG1 O 38.629 -38.900 -7.194 1.00 . A A . 53 THR OG1 1 1
13 39169 1 1 54 THR C C 37.697 -36.605 -2.343 1.00 . A A . 54 THR C 1 1
13 39170 1 1 54 THR CA C 38.497 -37.904 -2.345 1.00 . A A . 54 THR CA 1 1
13 39171 1 1 54 THR CB C 39.177 -38.077 -0.974 1.00 . A A . 54 THR CB 1 1
13 39172 1 1 54 THR CG2 C 38.156 -38.433 0.097 1.00 . A A . 54 THR CG2 1 1
13 39173 1 1 54 THR H H 40.264 -37.347 -3.367 1.00 . A A . 54 THR H 1 1
13 39174 1 1 54 THR HA H 37.819 -38.732 -2.495 1.00 . A A . 54 THR HA 1 1
13 39175 1 1 54 THR HB H 39.650 -37.144 -0.704 1.00 . A A . 54 THR HB 1 1
13 39176 1 1 54 THR HG1 H 40.992 -38.729 -1.387 1.00 . A A . 54 THR HG1 1 1
13 39177 1 1 54 THR HG21 H 37.169 -38.451 -0.340 1.00 . A A . 54 THR HG21 1 1
13 39178 1 1 54 THR HG22 H 38.188 -37.694 0.883 1.00 . A A . 54 THR HG22 1 1
13 39179 1 1 54 THR HG23 H 38.387 -39.404 0.505 1.00 . A A . 54 THR HG23 1 1
13 39180 1 1 54 THR N N 39.472 -37.920 -3.428 1.00 . A A . 54 THR N 1 1
13 39181 1 1 54 THR O O 38.267 -35.514 -2.369 1.00 . A A . 54 THR O 1 1
13 39182 1 1 54 THR OG1 O 40.175 -39.102 -1.047 1.00 . A A . 54 THR OG1 1 1
13 39183 1 1 55 LEU C C 35.864 -34.613 -1.172 1.00 . A A . 55 LEU C 1 1
13 39184 1 1 55 LEU CA C 35.498 -35.566 -2.306 1.00 . A A . 55 LEU CA 1 1
13 39185 1 1 55 LEU CB C 34.038 -36.004 -2.167 1.00 . A A . 55 LEU CB 1 1
13 39186 1 1 55 LEU CD1 C 33.867 -37.617 -4.078 1.00 . A A . 55 LEU CD1 1 1
13 39187 1 1 55 LEU CD2 C 31.815 -36.466 -3.228 1.00 . A A . 55 LEU CD2 1 1
13 39188 1 1 55 LEU CG C 33.312 -36.338 -3.470 1.00 . A A . 55 LEU CG 1 1
13 39189 1 1 55 LEU H H 35.980 -37.627 -2.293 1.00 . A A . 55 LEU H 1 1
13 39190 1 1 55 LEU HA H 35.623 -35.051 -3.247 1.00 . A A . 55 LEU HA 1 1
13 39191 1 1 55 LEU HB2 H 34.015 -36.882 -1.541 1.00 . A A . 55 LEU HB2 1 1
13 39192 1 1 55 LEU HB3 H 33.499 -35.202 -1.682 1.00 . A A . 55 LEU HB3 1 1
13 39193 1 1 55 LEU HD11 H 33.286 -37.884 -4.947 1.00 . A A . 55 LEU HD11 1 1
13 39194 1 1 55 LEU HD12 H 33.813 -38.413 -3.350 1.00 . A A . 55 LEU HD12 1 1
13 39195 1 1 55 LEU HD13 H 34.896 -37.462 -4.366 1.00 . A A . 55 LEU HD13 1 1
13 39196 1 1 55 LEU HD21 H 31.400 -37.185 -3.919 1.00 . A A . 55 LEU HD21 1 1
13 39197 1 1 55 LEU HD22 H 31.341 -35.508 -3.380 1.00 . A A . 55 LEU HD22 1 1
13 39198 1 1 55 LEU HD23 H 31.641 -36.798 -2.215 1.00 . A A . 55 LEU HD23 1 1
13 39199 1 1 55 LEU HG H 33.469 -35.537 -4.179 1.00 . A A . 55 LEU HG 1 1
13 39200 1 1 55 LEU N N 36.376 -36.730 -2.312 1.00 . A A . 55 LEU N 1 1
13 39201 1 1 55 LEU O O 35.803 -34.976 0.003 1.00 . A A . 55 LEU O 1 1
13 39202 1 1 56 THR C C 35.796 -31.115 -0.716 1.00 . A A . 56 THR C 1 1
13 39203 1 1 56 THR CA C 36.619 -32.386 -0.546 1.00 . A A . 56 THR CA 1 1
13 39204 1 1 56 THR CB C 38.115 -32.033 -0.646 1.00 . A A . 56 THR CB 1 1
13 39205 1 1 56 THR CG2 C 38.644 -31.532 0.690 1.00 . A A . 56 THR CG2 1 1
13 39206 1 1 56 THR H H 36.273 -33.162 -2.484 1.00 . A A . 56 THR H 1 1
13 39207 1 1 56 THR HA H 36.433 -32.796 0.436 1.00 . A A . 56 THR HA 1 1
13 39208 1 1 56 THR HB H 38.236 -31.249 -1.380 1.00 . A A . 56 THR HB 1 1
13 39209 1 1 56 THR HG1 H 39.803 -32.999 -0.974 1.00 . A A . 56 THR HG1 1 1
13 39210 1 1 56 THR HG21 H 38.450 -32.272 1.453 1.00 . A A . 56 THR HG21 1 1
13 39211 1 1 56 THR HG22 H 38.148 -30.608 0.950 1.00 . A A . 56 THR HG22 1 1
13 39212 1 1 56 THR HG23 H 39.707 -31.362 0.615 1.00 . A A . 56 THR HG23 1 1
13 39213 1 1 56 THR N N 36.244 -33.391 -1.533 1.00 . A A . 56 THR N 1 1
13 39214 1 1 56 THR O O 35.734 -30.543 -1.805 1.00 . A A . 56 THR O 1 1
13 39215 1 1 56 THR OG1 O 38.863 -33.180 -1.061 1.00 . A A . 56 THR OG1 1 1
13 39216 1 1 57 PHE C C 35.047 -28.315 1.044 1.00 . A A . 57 PHE C 1 1
13 39217 1 1 57 PHE CA C 34.344 -29.469 0.338 1.00 . A A . 57 PHE CA 1 1
13 39218 1 1 57 PHE CB C 32.988 -29.734 0.995 1.00 . A A . 57 PHE CB 1 1
13 39219 1 1 57 PHE CD1 C 30.905 -29.451 -0.377 1.00 . A A . 57 PHE CD1 1 1
13 39220 1 1 57 PHE CD2 C 32.023 -31.557 -0.435 1.00 . A A . 57 PHE CD2 1 1
13 39221 1 1 57 PHE CE1 C 29.950 -29.931 -1.253 1.00 . A A . 57 PHE CE1 1 1
13 39222 1 1 57 PHE CE2 C 31.071 -32.042 -1.312 1.00 . A A . 57 PHE CE2 1 1
13 39223 1 1 57 PHE CG C 31.951 -30.258 0.042 1.00 . A A . 57 PHE CG 1 1
13 39224 1 1 57 PHE CZ C 30.033 -31.228 -1.723 1.00 . A A . 57 PHE CZ 1 1
13 39225 1 1 57 PHE H H 35.252 -31.173 1.206 1.00 . A A . 57 PHE H 1 1
13 39226 1 1 57 PHE HA H 34.187 -29.202 -0.696 1.00 . A A . 57 PHE HA 1 1
13 39227 1 1 57 PHE HB2 H 33.113 -30.464 1.781 1.00 . A A . 57 PHE HB2 1 1
13 39228 1 1 57 PHE HB3 H 32.615 -28.814 1.419 1.00 . A A . 57 PHE HB3 1 1
13 39229 1 1 57 PHE HD1 H 30.839 -28.437 -0.012 1.00 . A A . 57 PHE HD1 1 1
13 39230 1 1 57 PHE HD2 H 32.835 -32.195 -0.115 1.00 . A A . 57 PHE HD2 1 1
13 39231 1 1 57 PHE HE1 H 29.140 -29.292 -1.573 1.00 . A A . 57 PHE HE1 1 1
13 39232 1 1 57 PHE HE2 H 31.140 -33.056 -1.676 1.00 . A A . 57 PHE HE2 1 1
13 39233 1 1 57 PHE HZ H 29.288 -31.605 -2.406 1.00 . A A . 57 PHE HZ 1 1
13 39234 1 1 57 PHE N N 35.164 -30.675 0.367 1.00 . A A . 57 PHE N 1 1
13 39235 1 1 57 PHE O O 35.593 -28.481 2.135 1.00 . A A . 57 PHE O 1 1
13 39236 1 1 58 ASP C C 34.762 -24.742 0.845 1.00 . A A . 58 ASP C 1 1
13 39237 1 1 58 ASP CA C 35.666 -25.962 0.982 1.00 . A A . 58 ASP CA 1 1
13 39238 1 1 58 ASP CB C 37.007 -25.698 0.294 1.00 . A A . 58 ASP CB 1 1
13 39239 1 1 58 ASP CG C 37.772 -26.975 0.009 1.00 . A A . 58 ASP CG 1 1
13 39240 1 1 58 ASP H H 34.579 -27.076 -0.453 1.00 . A A . 58 ASP H 1 1
13 39241 1 1 58 ASP HA H 35.840 -26.150 2.030 1.00 . A A . 58 ASP HA 1 1
13 39242 1 1 58 ASP HB2 H 36.830 -25.189 -0.642 1.00 . A A . 58 ASP HB2 1 1
13 39243 1 1 58 ASP HB3 H 37.613 -25.071 0.932 1.00 . A A . 58 ASP HB3 1 1
13 39244 1 1 58 ASP N N 35.031 -27.146 0.415 1.00 . A A . 58 ASP N 1 1
13 39245 1 1 58 ASP O O 34.372 -24.366 -0.261 1.00 . A A . 58 ASP O 1 1
13 39246 1 1 58 ASP OD1 O 38.200 -27.165 -1.150 1.00 . A A . 58 ASP OD1 1 1
13 39247 1 1 58 ASP OD2 O 37.944 -27.785 0.943 1.00 . A A . 58 ASP OD2 1 1
13 39248 1 1 59 ILE C C 34.364 -21.693 2.325 1.00 . A A . 59 ILE C 1 1
13 39249 1 1 59 ILE CA C 33.571 -22.950 1.981 1.00 . A A . 59 ILE CA 1 1
13 39250 1 1 59 ILE CB C 32.412 -23.102 2.986 1.00 . A A . 59 ILE CB 1 1
13 39251 1 1 59 ILE CD1 C 31.170 -24.668 1.410 1.00 . A A . 59 ILE CD1 1 1
13 39252 1 1 59 ILE CG1 C 31.724 -24.457 2.801 1.00 . A A . 59 ILE CG1 1 1
13 39253 1 1 59 ILE CG2 C 31.414 -21.968 2.818 1.00 . A A . 59 ILE CG2 1 1
13 39254 1 1 59 ILE H H 34.771 -24.475 2.826 1.00 . A A . 59 ILE H 1 1
13 39255 1 1 59 ILE HA H 33.151 -22.838 0.992 1.00 . A A . 59 ILE HA 1 1
13 39256 1 1 59 ILE HB H 32.821 -23.046 3.983 1.00 . A A . 59 ILE HB 1 1
13 39257 1 1 59 ILE HD11 H 31.357 -23.790 0.810 1.00 . A A . 59 ILE HD11 1 1
13 39258 1 1 59 ILE HD12 H 31.648 -25.524 0.958 1.00 . A A . 59 ILE HD12 1 1
13 39259 1 1 59 ILE HD13 H 30.105 -24.842 1.470 1.00 . A A . 59 ILE HD13 1 1
13 39260 1 1 59 ILE HG12 H 32.436 -25.244 2.998 1.00 . A A . 59 ILE HG12 1 1
13 39261 1 1 59 ILE HG13 H 30.906 -24.534 3.502 1.00 . A A . 59 ILE HG13 1 1
13 39262 1 1 59 ILE HG21 H 31.945 -21.033 2.709 1.00 . A A . 59 ILE HG21 1 1
13 39263 1 1 59 ILE HG22 H 30.814 -22.144 1.937 1.00 . A A . 59 ILE HG22 1 1
13 39264 1 1 59 ILE HG23 H 30.774 -21.919 3.686 1.00 . A A . 59 ILE HG23 1 1
13 39265 1 1 59 ILE N N 34.430 -24.128 1.976 1.00 . A A . 59 ILE N 1 1
13 39266 1 1 59 ILE O O 34.903 -21.568 3.424 1.00 . A A . 59 ILE O 1 1
13 39267 1 1 60 ALA C C 34.191 -18.334 1.682 1.00 . A A . 60 ALA C 1 1
13 39268 1 1 60 ALA CA C 35.151 -19.514 1.581 1.00 . A A . 60 ALA CA 1 1
13 39269 1 1 60 ALA CB C 36.147 -19.291 0.453 1.00 . A A . 60 ALA CB 1 1
13 39270 1 1 60 ALA H H 33.977 -20.921 0.523 1.00 . A A . 60 ALA H 1 1
13 39271 1 1 60 ALA HA H 35.704 -19.596 2.505 1.00 . A A . 60 ALA HA 1 1
13 39272 1 1 60 ALA HB1 H 36.113 -18.257 0.142 1.00 . A A . 60 ALA HB1 1 1
13 39273 1 1 60 ALA HB2 H 37.142 -19.532 0.798 1.00 . A A . 60 ALA HB2 1 1
13 39274 1 1 60 ALA HB3 H 35.893 -19.927 -0.383 1.00 . A A . 60 ALA HB3 1 1
13 39275 1 1 60 ALA N N 34.429 -20.764 1.377 1.00 . A A . 60 ALA N 1 1
13 39276 1 1 60 ALA O O 33.106 -18.352 1.101 1.00 . A A . 60 ALA O 1 1
13 39277 1 1 61 TYR C C 34.489 -14.877 2.097 1.00 . A A . 61 TYR C 1 1
13 39278 1 1 61 TYR CA C 33.770 -16.122 2.605 1.00 . A A . 61 TYR CA 1 1
13 39279 1 1 61 TYR CB C 33.405 -15.948 4.080 1.00 . A A . 61 TYR CB 1 1
13 39280 1 1 61 TYR CD1 C 32.086 -18.098 4.210 1.00 . A A . 61 TYR CD1 1 1
13 39281 1 1 61 TYR CD2 C 33.611 -17.606 5.974 1.00 . A A . 61 TYR CD2 1 1
13 39282 1 1 61 TYR CE1 C 31.737 -19.279 4.834 1.00 . A A . 61 TYR CE1 1 1
13 39283 1 1 61 TYR CE2 C 33.269 -18.787 6.605 1.00 . A A . 61 TYR CE2 1 1
13 39284 1 1 61 TYR CG C 33.026 -17.241 4.767 1.00 . A A . 61 TYR CG 1 1
13 39285 1 1 61 TYR CZ C 32.331 -19.620 6.031 1.00 . A A . 61 TYR CZ 1 1
13 39286 1 1 61 TYR H H 35.471 -17.354 2.864 1.00 . A A . 61 TYR H 1 1
13 39287 1 1 61 TYR HA H 32.864 -16.259 2.034 1.00 . A A . 61 TYR HA 1 1
13 39288 1 1 61 TYR HB2 H 34.249 -15.529 4.606 1.00 . A A . 61 TYR HB2 1 1
13 39289 1 1 61 TYR HB3 H 32.566 -15.273 4.159 1.00 . A A . 61 TYR HB3 1 1
13 39290 1 1 61 TYR HD1 H 31.623 -17.828 3.271 1.00 . A A . 61 TYR HD1 1 1
13 39291 1 1 61 TYR HD2 H 34.345 -16.952 6.421 1.00 . A A . 61 TYR HD2 1 1
13 39292 1 1 61 TYR HE1 H 31.003 -19.933 4.385 1.00 . A A . 61 TYR HE1 1 1
13 39293 1 1 61 TYR HE2 H 33.734 -19.053 7.543 1.00 . A A . 61 TYR HE2 1 1
13 39294 1 1 61 TYR HH H 31.069 -20.756 6.931 1.00 . A A . 61 TYR HH 1 1
13 39295 1 1 61 TYR N N 34.596 -17.310 2.425 1.00 . A A . 61 TYR N 1 1
13 39296 1 1 61 TYR O O 35.619 -14.591 2.496 1.00 . A A . 61 TYR O 1 1
13 39297 1 1 61 TYR OH O 31.987 -20.797 6.656 1.00 . A A . 61 TYR OH 1 1
13 39298 1 1 62 PHE C C 34.017 -11.702 1.484 1.00 . A A . 62 PHE C 1 1
13 39299 1 1 62 PHE CA C 34.400 -12.921 0.651 1.00 . A A . 62 PHE CA 1 1
13 39300 1 1 62 PHE CB C 33.932 -12.733 -0.794 1.00 . A A . 62 PHE CB 1 1
13 39301 1 1 62 PHE CD1 C 35.599 -10.905 -1.215 1.00 . A A . 62 PHE CD1 1 1
13 39302 1 1 62 PHE CD2 C 33.399 -10.658 -2.101 1.00 . A A . 62 PHE CD2 1 1
13 39303 1 1 62 PHE CE1 C 35.957 -9.685 -1.753 1.00 . A A . 62 PHE CE1 1 1
13 39304 1 1 62 PHE CE2 C 33.751 -9.436 -2.642 1.00 . A A . 62 PHE CE2 1 1
13 39305 1 1 62 PHE CG C 34.317 -11.406 -1.381 1.00 . A A . 62 PHE CG 1 1
13 39306 1 1 62 PHE CZ C 35.032 -8.949 -2.469 1.00 . A A . 62 PHE CZ 1 1
13 39307 1 1 62 PHE H H 32.928 -14.416 0.936 1.00 . A A . 62 PHE H 1 1
13 39308 1 1 62 PHE HA H 35.473 -13.027 0.660 1.00 . A A . 62 PHE HA 1 1
13 39309 1 1 62 PHE HB2 H 34.366 -13.507 -1.410 1.00 . A A . 62 PHE HB2 1 1
13 39310 1 1 62 PHE HB3 H 32.855 -12.812 -0.829 1.00 . A A . 62 PHE HB3 1 1
13 39311 1 1 62 PHE HD1 H 36.324 -11.480 -0.656 1.00 . A A . 62 PHE HD1 1 1
13 39312 1 1 62 PHE HD2 H 32.397 -11.038 -2.237 1.00 . A A . 62 PHE HD2 1 1
13 39313 1 1 62 PHE HE1 H 36.959 -9.307 -1.617 1.00 . A A . 62 PHE HE1 1 1
13 39314 1 1 62 PHE HE2 H 33.026 -8.864 -3.202 1.00 . A A . 62 PHE HE2 1 1
13 39315 1 1 62 PHE HZ H 35.310 -7.995 -2.891 1.00 . A A . 62 PHE HZ 1 1
13 39316 1 1 62 PHE N N 33.826 -14.137 1.215 1.00 . A A . 62 PHE N 1 1
13 39317 1 1 62 PHE O O 32.878 -11.237 1.439 1.00 . A A . 62 PHE O 1 1
13 39318 1 1 63 VAL C C 35.725 -8.902 2.764 1.00 . A A . 63 VAL C 1 1
13 39319 1 1 63 VAL CA C 34.744 -10.022 3.090 1.00 . A A . 63 VAL CA 1 1
13 39320 1 1 63 VAL CB C 34.864 -10.377 4.583 1.00 . A A . 63 VAL CB 1 1
13 39321 1 1 63 VAL CG1 C 36.252 -10.919 4.894 1.00 . A A . 63 VAL CG1 1 1
13 39322 1 1 63 VAL CG2 C 34.550 -9.164 5.446 1.00 . A A . 63 VAL CG2 1 1
13 39323 1 1 63 VAL H H 35.866 -11.602 2.240 1.00 . A A . 63 VAL H 1 1
13 39324 1 1 63 VAL HA H 33.738 -9.673 2.905 1.00 . A A . 63 VAL HA 1 1
13 39325 1 1 63 VAL HB H 34.142 -11.149 4.808 1.00 . A A . 63 VAL HB 1 1
13 39326 1 1 63 VAL HG11 H 36.912 -10.098 5.134 1.00 . A A . 63 VAL HG11 1 1
13 39327 1 1 63 VAL HG12 H 36.195 -11.595 5.734 1.00 . A A . 63 VAL HG12 1 1
13 39328 1 1 63 VAL HG13 H 36.633 -11.446 4.032 1.00 . A A . 63 VAL HG13 1 1
13 39329 1 1 63 VAL HG21 H 34.753 -9.398 6.481 1.00 . A A . 63 VAL HG21 1 1
13 39330 1 1 63 VAL HG22 H 35.169 -8.334 5.138 1.00 . A A . 63 VAL HG22 1 1
13 39331 1 1 63 VAL HG23 H 33.510 -8.900 5.333 1.00 . A A . 63 VAL HG23 1 1
13 39332 1 1 63 VAL N N 34.978 -11.188 2.246 1.00 . A A . 63 VAL N 1 1
13 39333 1 1 63 VAL O O 35.377 -7.723 2.819 1.00 . A A . 63 VAL O 1 1
13 39334 1 1 64 SER C C 38.631 -8.633 0.749 1.00 . A A . 64 SER C 1 1
13 39335 1 1 64 SER CA C 37.988 -8.305 2.094 1.00 . A A . 64 SER CA 1 1
13 39336 1 1 64 SER CB C 39.056 -8.271 3.188 1.00 . A A . 64 SER CB 1 1
13 39337 1 1 64 SER H H 37.170 -10.234 2.399 1.00 . A A . 64 SER H 1 1
13 39338 1 1 64 SER HA H 37.519 -7.334 2.028 1.00 . A A . 64 SER HA 1 1
13 39339 1 1 64 SER HB2 H 40.028 -8.417 2.744 1.00 . A A . 64 SER HB2 1 1
13 39340 1 1 64 SER HB3 H 39.026 -7.311 3.685 1.00 . A A . 64 SER HB3 1 1
13 39341 1 1 64 SER HG H 39.441 -9.175 4.883 1.00 . A A . 64 SER HG 1 1
13 39342 1 1 64 SER N N 36.953 -9.279 2.425 1.00 . A A . 64 SER N 1 1
13 39343 1 1 64 SER O O 38.725 -9.798 0.361 1.00 . A A . 64 SER O 1 1
13 39344 1 1 64 SER OG O 38.834 -9.289 4.148 1.00 . A A . 64 SER OG 1 1
13 39345 1 1 65 SER C C 41.149 -8.242 -1.103 1.00 . A A . 65 SER C 1 1
13 39346 1 1 65 SER CA C 39.706 -7.773 -1.258 1.00 . A A . 65 SER CA 1 1
13 39347 1 1 65 SER CB C 39.665 -6.464 -2.050 1.00 . A A . 65 SER CB 1 1
13 39348 1 1 65 SER H H 38.970 -6.692 0.407 1.00 . A A . 65 SER H 1 1
13 39349 1 1 65 SER HA H 39.151 -8.527 -1.797 1.00 . A A . 65 SER HA 1 1
13 39350 1 1 65 SER HB2 H 40.534 -6.406 -2.689 1.00 . A A . 65 SER HB2 1 1
13 39351 1 1 65 SER HB3 H 38.771 -6.440 -2.654 1.00 . A A . 65 SER HB3 1 1
13 39352 1 1 65 SER HG H 40.523 -5.254 -0.770 1.00 . A A . 65 SER HG 1 1
13 39353 1 1 65 SER N N 39.073 -7.597 0.044 1.00 . A A . 65 SER N 1 1
13 39354 1 1 65 SER O O 41.645 -9.033 -1.904 1.00 . A A . 65 SER O 1 1
13 39355 1 1 65 SER OG O 39.661 -5.344 -1.181 1.00 . A A . 65 SER OG 1 1
13 39356 1 1 66 ASN C C 43.295 -9.538 0.744 1.00 . A A . 66 ASN C 1 1
13 39357 1 1 66 ASN CA C 43.203 -8.117 0.197 1.00 . A A . 66 ASN CA 1 1
13 39358 1 1 66 ASN CB C 43.835 -7.136 1.187 1.00 . A A . 66 ASN CB 1 1
13 39359 1 1 66 ASN CG C 42.944 -6.869 2.384 1.00 . A A . 66 ASN CG 1 1
13 39360 1 1 66 ASN H H 41.366 -7.123 0.540 1.00 . A A . 66 ASN H 1 1
13 39361 1 1 66 ASN HA H 43.741 -8.068 -0.738 1.00 . A A . 66 ASN HA 1 1
13 39362 1 1 66 ASN HB2 H 44.770 -7.544 1.541 1.00 . A A . 66 ASN HB2 1 1
13 39363 1 1 66 ASN HB3 H 44.023 -6.198 0.684 1.00 . A A . 66 ASN HB3 1 1
13 39364 1 1 66 ASN HD21 H 42.458 -5.083 1.657 1.00 . A A . 66 ASN HD21 1 1
13 39365 1 1 66 ASN HD22 H 41.734 -5.501 3.169 1.00 . A A . 66 ASN HD22 1 1
13 39366 1 1 66 ASN N N 41.816 -7.750 -0.065 1.00 . A A . 66 ASN N 1 1
13 39367 1 1 66 ASN ND2 N 42.316 -5.700 2.405 1.00 . A A . 66 ASN ND2 1 1
13 39368 1 1 66 ASN O O 44.173 -10.308 0.355 1.00 . A A . 66 ASN O 1 1
13 39369 1 1 66 ASN OD1 O 42.823 -7.705 3.280 1.00 . A A . 66 ASN OD1 1 1
13 39370 1 1 67 ILE C C 40.937 -11.750 2.326 1.00 . A A . 67 ILE C 1 1
13 39371 1 1 67 ILE CA C 42.360 -11.207 2.247 1.00 . A A . 67 ILE CA 1 1
13 39372 1 1 67 ILE CB C 42.972 -11.198 3.660 1.00 . A A . 67 ILE CB 1 1
13 39373 1 1 67 ILE CD1 C 44.721 -9.536 4.473 1.00 . A A . 67 ILE CD1 1 1
13 39374 1 1 67 ILE CG1 C 44.432 -10.741 3.604 1.00 . A A . 67 ILE CG1 1 1
13 39375 1 1 67 ILE CG2 C 42.869 -12.578 4.292 1.00 . A A . 67 ILE CG2 1 1
13 39376 1 1 67 ILE H H 41.709 -9.221 1.918 1.00 . A A . 67 ILE H 1 1
13 39377 1 1 67 ILE HA H 42.951 -11.863 1.624 1.00 . A A . 67 ILE HA 1 1
13 39378 1 1 67 ILE HB H 42.409 -10.507 4.268 1.00 . A A . 67 ILE HB 1 1
13 39379 1 1 67 ILE HD11 H 45.463 -9.796 5.213 1.00 . A A . 67 ILE HD11 1 1
13 39380 1 1 67 ILE HD12 H 45.090 -8.730 3.859 1.00 . A A . 67 ILE HD12 1 1
13 39381 1 1 67 ILE HD13 H 43.813 -9.225 4.970 1.00 . A A . 67 ILE HD13 1 1
13 39382 1 1 67 ILE HG12 H 45.067 -11.547 3.933 1.00 . A A . 67 ILE HG12 1 1
13 39383 1 1 67 ILE HG13 H 44.681 -10.483 2.585 1.00 . A A . 67 ILE HG13 1 1
13 39384 1 1 67 ILE HG21 H 43.671 -12.710 5.002 1.00 . A A . 67 ILE HG21 1 1
13 39385 1 1 67 ILE HG22 H 41.920 -12.670 4.799 1.00 . A A . 67 ILE HG22 1 1
13 39386 1 1 67 ILE HG23 H 42.941 -13.333 3.523 1.00 . A A . 67 ILE HG23 1 1
13 39387 1 1 67 ILE N N 42.383 -9.878 1.649 1.00 . A A . 67 ILE N 1 1
13 39388 1 1 67 ILE O O 39.990 -11.005 2.576 1.00 . A A . 67 ILE O 1 1
13 39389 1 1 68 ALA C C 39.489 -14.866 3.142 1.00 . A A . 68 ALA C 1 1
13 39390 1 1 68 ALA CA C 39.488 -13.698 2.161 1.00 . A A . 68 ALA CA 1 1
13 39391 1 1 68 ALA CB C 39.080 -14.172 0.774 1.00 . A A . 68 ALA CB 1 1
13 39392 1 1 68 ALA H H 41.588 -13.596 1.915 1.00 . A A . 68 ALA H 1 1
13 39393 1 1 68 ALA HA H 38.767 -12.965 2.491 1.00 . A A . 68 ALA HA 1 1
13 39394 1 1 68 ALA HB1 H 38.699 -15.182 0.837 1.00 . A A . 68 ALA HB1 1 1
13 39395 1 1 68 ALA HB2 H 38.313 -13.521 0.383 1.00 . A A . 68 ALA HB2 1 1
13 39396 1 1 68 ALA HB3 H 39.939 -14.152 0.120 1.00 . A A . 68 ALA HB3 1 1
13 39397 1 1 68 ALA N N 40.795 -13.054 2.111 1.00 . A A . 68 ALA N 1 1
13 39398 1 1 68 ALA O O 40.547 -15.334 3.565 1.00 . A A . 68 ALA O 1 1
13 39399 1 1 69 VAL C C 37.966 -17.762 3.690 1.00 . A A . 69 VAL C 1 1
13 39400 1 1 69 VAL CA C 38.160 -16.445 4.433 1.00 . A A . 69 VAL CA 1 1
13 39401 1 1 69 VAL CB C 36.978 -16.230 5.395 1.00 . A A . 69 VAL CB 1 1
13 39402 1 1 69 VAL CG1 C 36.978 -17.288 6.488 1.00 . A A . 69 VAL CG1 1 1
13 39403 1 1 69 VAL CG2 C 37.026 -14.833 5.994 1.00 . A A . 69 VAL CG2 1 1
13 39404 1 1 69 VAL H H 37.490 -14.918 3.130 1.00 . A A . 69 VAL H 1 1
13 39405 1 1 69 VAL HA H 39.067 -16.504 5.017 1.00 . A A . 69 VAL HA 1 1
13 39406 1 1 69 VAL HB H 36.060 -16.326 4.832 1.00 . A A . 69 VAL HB 1 1
13 39407 1 1 69 VAL HG11 H 36.427 -16.923 7.342 1.00 . A A . 69 VAL HG11 1 1
13 39408 1 1 69 VAL HG12 H 36.514 -18.190 6.116 1.00 . A A . 69 VAL HG12 1 1
13 39409 1 1 69 VAL HG13 H 37.996 -17.501 6.782 1.00 . A A . 69 VAL HG13 1 1
13 39410 1 1 69 VAL HG21 H 36.758 -14.109 5.239 1.00 . A A . 69 VAL HG21 1 1
13 39411 1 1 69 VAL HG22 H 36.328 -14.769 6.817 1.00 . A A . 69 VAL HG22 1 1
13 39412 1 1 69 VAL HG23 H 38.024 -14.628 6.352 1.00 . A A . 69 VAL HG23 1 1
13 39413 1 1 69 VAL N N 38.298 -15.332 3.501 1.00 . A A . 69 VAL N 1 1
13 39414 1 1 69 VAL O O 37.289 -17.812 2.662 1.00 . A A . 69 VAL O 1 1
13 39415 1 1 70 ASP C C 38.320 -21.229 4.671 1.00 . A A . 70 ASP C 1 1
13 39416 1 1 70 ASP CA C 38.450 -20.146 3.606 1.00 . A A . 70 ASP CA 1 1
13 39417 1 1 70 ASP CB C 39.667 -20.424 2.723 1.00 . A A . 70 ASP CB 1 1
13 39418 1 1 70 ASP CG C 39.356 -21.392 1.597 1.00 . A A . 70 ASP CG 1 1
13 39419 1 1 70 ASP H H 39.085 -18.723 5.039 1.00 . A A . 70 ASP H 1 1
13 39420 1 1 70 ASP HA H 37.561 -20.154 2.993 1.00 . A A . 70 ASP HA 1 1
13 39421 1 1 70 ASP HB2 H 40.009 -19.496 2.290 1.00 . A A . 70 ASP HB2 1 1
13 39422 1 1 70 ASP HB3 H 40.454 -20.847 3.328 1.00 . A A . 70 ASP HB3 1 1
13 39423 1 1 70 ASP N N 38.560 -18.827 4.218 1.00 . A A . 70 ASP N 1 1
13 39424 1 1 70 ASP O O 39.057 -21.238 5.657 1.00 . A A . 70 ASP O 1 1
13 39425 1 1 70 ASP OD1 O 39.404 -20.969 0.423 1.00 . A A . 70 ASP OD1 1 1
13 39426 1 1 70 ASP OD2 O 39.063 -22.570 1.890 1.00 . A A . 70 ASP OD2 1 1
13 39427 1 1 71 PHE C C 37.149 -24.580 4.697 1.00 . A A . 71 PHE C 1 1
13 39428 1 1 71 PHE CA C 37.149 -23.231 5.411 1.00 . A A . 71 PHE CA 1 1
13 39429 1 1 71 PHE CB C 35.821 -23.029 6.144 1.00 . A A . 71 PHE CB 1 1
13 39430 1 1 71 PHE CD1 C 35.937 -24.150 8.385 1.00 . A A . 71 PHE CD1 1 1
13 39431 1 1 71 PHE CD2 C 34.689 -25.211 6.652 1.00 . A A . 71 PHE CD2 1 1
13 39432 1 1 71 PHE CE1 C 35.621 -25.182 9.250 1.00 . A A . 71 PHE CE1 1 1
13 39433 1 1 71 PHE CE2 C 34.369 -26.244 7.511 1.00 . A A . 71 PHE CE2 1 1
13 39434 1 1 71 PHE CG C 35.476 -24.153 7.079 1.00 . A A . 71 PHE CG 1 1
13 39435 1 1 71 PHE CZ C 34.836 -26.231 8.811 1.00 . A A . 71 PHE CZ 1 1
13 39436 1 1 71 PHE H H 36.821 -22.084 3.662 1.00 . A A . 71 PHE H 1 1
13 39437 1 1 71 PHE HA H 37.953 -23.219 6.131 1.00 . A A . 71 PHE HA 1 1
13 39438 1 1 71 PHE HB2 H 35.872 -22.120 6.723 1.00 . A A . 71 PHE HB2 1 1
13 39439 1 1 71 PHE HB3 H 35.026 -22.944 5.418 1.00 . A A . 71 PHE HB3 1 1
13 39440 1 1 71 PHE HD1 H 36.551 -23.330 8.729 1.00 . A A . 71 PHE HD1 1 1
13 39441 1 1 71 PHE HD2 H 34.324 -25.224 5.636 1.00 . A A . 71 PHE HD2 1 1
13 39442 1 1 71 PHE HE1 H 35.988 -25.168 10.264 1.00 . A A . 71 PHE HE1 1 1
13 39443 1 1 71 PHE HE2 H 33.757 -27.064 7.166 1.00 . A A . 71 PHE HE2 1 1
13 39444 1 1 71 PHE HZ H 34.588 -27.038 9.485 1.00 . A A . 71 PHE HZ 1 1
13 39445 1 1 71 PHE N N 37.377 -22.143 4.467 1.00 . A A . 71 PHE N 1 1
13 39446 1 1 71 PHE O O 36.268 -24.865 3.886 1.00 . A A . 71 PHE O 1 1
13 39447 1 1 72 PHE C C 37.537 -27.777 5.226 1.00 . A A . 72 PHE C 1 1
13 39448 1 1 72 PHE CA C 38.261 -26.724 4.392 1.00 . A A . 72 PHE CA 1 1
13 39449 1 1 72 PHE CB C 39.733 -27.106 4.233 1.00 . A A . 72 PHE CB 1 1
13 39450 1 1 72 PHE CD1 C 40.577 -28.145 2.110 1.00 . A A . 72 PHE CD1 1 1
13 39451 1 1 72 PHE CD2 C 40.348 -25.774 2.199 1.00 . A A . 72 PHE CD2 1 1
13 39452 1 1 72 PHE CE1 C 41.032 -28.057 0.808 1.00 . A A . 72 PHE CE1 1 1
13 39453 1 1 72 PHE CE2 C 40.804 -25.679 0.897 1.00 . A A . 72 PHE CE2 1 1
13 39454 1 1 72 PHE CG C 40.229 -27.007 2.819 1.00 . A A . 72 PHE CG 1 1
13 39455 1 1 72 PHE CZ C 41.147 -26.822 0.202 1.00 . A A . 72 PHE CZ 1 1
13 39456 1 1 72 PHE H H 38.816 -25.120 5.660 1.00 . A A . 72 PHE H 1 1
13 39457 1 1 72 PHE HA H 37.802 -26.676 3.417 1.00 . A A . 72 PHE HA 1 1
13 39458 1 1 72 PHE HB2 H 40.336 -26.451 4.843 1.00 . A A . 72 PHE HB2 1 1
13 39459 1 1 72 PHE HB3 H 39.870 -28.125 4.563 1.00 . A A . 72 PHE HB3 1 1
13 39460 1 1 72 PHE HD1 H 40.487 -29.113 2.585 1.00 . A A . 72 PHE HD1 1 1
13 39461 1 1 72 PHE HD2 H 40.082 -24.878 2.741 1.00 . A A . 72 PHE HD2 1 1
13 39462 1 1 72 PHE HE1 H 41.300 -28.953 0.268 1.00 . A A . 72 PHE HE1 1 1
13 39463 1 1 72 PHE HE2 H 40.893 -24.712 0.424 1.00 . A A . 72 PHE HE2 1 1
13 39464 1 1 72 PHE HZ H 41.503 -26.751 -0.815 1.00 . A A . 72 PHE HZ 1 1
13 39465 1 1 72 PHE N N 38.144 -25.405 5.005 1.00 . A A . 72 PHE N 1 1
13 39466 1 1 72 PHE O O 37.534 -27.717 6.456 1.00 . A A . 72 PHE O 1 1
13 39467 1 1 73 VAL C C 36.012 -31.013 4.309 1.00 . A A . 73 VAL C 1 1
13 39468 1 1 73 VAL CA C 36.196 -29.808 5.224 1.00 . A A . 73 VAL CA 1 1
13 39469 1 1 73 VAL CB C 34.815 -29.328 5.707 1.00 . A A . 73 VAL CB 1 1
13 39470 1 1 73 VAL CG1 C 34.008 -28.766 4.546 1.00 . A A . 73 VAL CG1 1 1
13 39471 1 1 73 VAL CG2 C 34.064 -30.463 6.388 1.00 . A A . 73 VAL CG2 1 1
13 39472 1 1 73 VAL H H 36.961 -28.736 3.568 1.00 . A A . 73 VAL H 1 1
13 39473 1 1 73 VAL HA H 36.772 -30.110 6.088 1.00 . A A . 73 VAL HA 1 1
13 39474 1 1 73 VAL HB H 34.963 -28.538 6.428 1.00 . A A . 73 VAL HB 1 1
13 39475 1 1 73 VAL HG11 H 33.047 -28.431 4.905 1.00 . A A . 73 VAL HG11 1 1
13 39476 1 1 73 VAL HG12 H 34.540 -27.936 4.106 1.00 . A A . 73 VAL HG12 1 1
13 39477 1 1 73 VAL HG13 H 33.865 -29.536 3.802 1.00 . A A . 73 VAL HG13 1 1
13 39478 1 1 73 VAL HG21 H 33.141 -30.086 6.800 1.00 . A A . 73 VAL HG21 1 1
13 39479 1 1 73 VAL HG22 H 33.847 -31.236 5.666 1.00 . A A . 73 VAL HG22 1 1
13 39480 1 1 73 VAL HG23 H 34.673 -30.872 7.181 1.00 . A A . 73 VAL HG23 1 1
13 39481 1 1 73 VAL N N 36.923 -28.741 4.548 1.00 . A A . 73 VAL N 1 1
13 39482 1 1 73 VAL O O 35.623 -30.872 3.150 1.00 . A A . 73 VAL O 1 1
13 39483 1 1 74 GLY C C 35.649 -34.582 4.880 1.00 . A A . 74 GLY C 1 1
13 39484 1 1 74 GLY CA C 36.151 -33.414 4.055 1.00 . A A . 74 GLY CA 1 1
13 39485 1 1 74 GLY H H 36.599 -32.252 5.767 1.00 . A A . 74 GLY H 1 1
13 39486 1 1 74 GLY HA2 H 35.455 -33.231 3.249 1.00 . A A . 74 GLY HA2 1 1
13 39487 1 1 74 GLY HA3 H 37.113 -33.672 3.635 1.00 . A A . 74 GLY HA3 1 1
13 39488 1 1 74 GLY N N 36.292 -32.200 4.838 1.00 . A A . 74 GLY N 1 1
13 39489 1 1 74 GLY O O 35.317 -34.423 6.055 1.00 . A A . 74 GLY O 1 1
13 39490 1 1 75 VAL C C 35.946 -37.227 6.208 1.00 . A A . 75 VAL C 1 1
13 39491 1 1 75 VAL CA C 35.126 -36.959 4.951 1.00 . A A . 75 VAL CA 1 1
13 39492 1 1 75 VAL CB C 35.195 -38.193 4.032 1.00 . A A . 75 VAL CB 1 1
13 39493 1 1 75 VAL CG1 C 34.068 -38.162 3.011 1.00 . A A . 75 VAL CG1 1 1
13 39494 1 1 75 VAL CG2 C 36.548 -38.268 3.342 1.00 . A A . 75 VAL CG2 1 1
13 39495 1 1 75 VAL H H 35.870 -35.822 3.328 1.00 . A A . 75 VAL H 1 1
13 39496 1 1 75 VAL HA H 34.095 -36.802 5.232 1.00 . A A . 75 VAL HA 1 1
13 39497 1 1 75 VAL HB H 35.075 -39.076 4.641 1.00 . A A . 75 VAL HB 1 1
13 39498 1 1 75 VAL HG11 H 34.111 -37.236 2.456 1.00 . A A . 75 VAL HG11 1 1
13 39499 1 1 75 VAL HG12 H 34.174 -38.996 2.332 1.00 . A A . 75 VAL HG12 1 1
13 39500 1 1 75 VAL HG13 H 33.118 -38.232 3.521 1.00 . A A . 75 VAL HG13 1 1
13 39501 1 1 75 VAL HG21 H 36.514 -37.708 2.420 1.00 . A A . 75 VAL HG21 1 1
13 39502 1 1 75 VAL HG22 H 37.306 -37.849 3.989 1.00 . A A . 75 VAL HG22 1 1
13 39503 1 1 75 VAL HG23 H 36.788 -39.299 3.130 1.00 . A A . 75 VAL HG23 1 1
13 39504 1 1 75 VAL N N 35.592 -35.759 4.265 1.00 . A A . 75 VAL N 1 1
13 39505 1 1 75 VAL O O 37.096 -36.805 6.330 1.00 . A A . 75 VAL O 1 1
13 39506 1 1 76 PRO C C 37.126 -39.300 8.244 1.00 . A A . 76 PRO C 1 1
13 39507 1 1 76 PRO CA C 36.000 -38.289 8.430 1.00 . A A . 76 PRO CA 1 1
13 39508 1 1 76 PRO CB C 34.870 -38.897 9.264 1.00 . A A . 76 PRO CB 1 1
13 39509 1 1 76 PRO CD C 33.973 -38.482 7.087 1.00 . A A . 76 PRO CD 1 1
13 39510 1 1 76 PRO CG C 33.897 -39.417 8.262 1.00 . A A . 76 PRO CG 1 1
13 39511 1 1 76 PRO HA H 36.385 -37.411 8.927 1.00 . A A . 76 PRO HA 1 1
13 39512 1 1 76 PRO HB2 H 35.262 -39.690 9.884 1.00 . A A . 76 PRO HB2 1 1
13 39513 1 1 76 PRO HB3 H 34.425 -38.134 9.885 1.00 . A A . 76 PRO HB3 1 1
13 39514 1 1 76 PRO HD2 H 33.823 -39.023 6.164 1.00 . A A . 76 PRO HD2 1 1
13 39515 1 1 76 PRO HD3 H 33.245 -37.691 7.186 1.00 . A A . 76 PRO HD3 1 1
13 39516 1 1 76 PRO HG2 H 34.175 -40.417 7.965 1.00 . A A . 76 PRO HG2 1 1
13 39517 1 1 76 PRO HG3 H 32.901 -39.412 8.680 1.00 . A A . 76 PRO HG3 1 1
13 39518 1 1 76 PRO N N 35.343 -37.947 7.165 1.00 . A A . 76 PRO N 1 1
13 39519 1 1 76 PRO O O 36.887 -40.451 7.879 1.00 . A A . 76 PRO O 1 1
13 39520 1 1 77 ALA C C 40.065 -40.137 9.722 1.00 . A A . 77 ALA C 1 1
13 39521 1 1 77 ALA CA C 39.519 -39.729 8.357 1.00 . A A . 77 ALA CA 1 1
13 39522 1 1 77 ALA CB C 40.599 -39.038 7.539 1.00 . A A . 77 ALA CB 1 1
13 39523 1 1 77 ALA H H 38.483 -37.934 8.783 1.00 . A A . 77 ALA H 1 1
13 39524 1 1 77 ALA HA H 39.211 -40.618 7.823 1.00 . A A . 77 ALA HA 1 1
13 39525 1 1 77 ALA HB1 H 40.940 -38.158 8.065 1.00 . A A . 77 ALA HB1 1 1
13 39526 1 1 77 ALA HB2 H 41.428 -39.714 7.392 1.00 . A A . 77 ALA HB2 1 1
13 39527 1 1 77 ALA HB3 H 40.195 -38.749 6.580 1.00 . A A . 77 ALA HB3 1 1
13 39528 1 1 77 ALA N N 38.356 -38.862 8.495 1.00 . A A . 77 ALA N 1 1
13 39529 1 1 77 ALA O O 39.714 -39.546 10.743 1.00 . A A . 77 ALA O 1 1
13 39530 1 1 78 ARG C C 42.544 -40.647 11.508 1.00 . A A . 78 ARG C 1 1
13 39531 1 1 78 ARG CA C 41.517 -41.639 10.970 1.00 . A A . 78 ARG CA 1 1
13 39532 1 1 78 ARG CB C 42.178 -43.000 10.743 1.00 . A A . 78 ARG CB 1 1
13 39533 1 1 78 ARG CD C 41.163 -44.670 12.325 1.00 . A A . 78 ARG CD 1 1
13 39534 1 1 78 ARG CG C 42.374 -43.801 12.020 1.00 . A A . 78 ARG CG 1 1
13 39535 1 1 78 ARG CZ C 40.356 -46.003 14.225 1.00 . A A . 78 ARG CZ 1 1
13 39536 1 1 78 ARG H H 41.165 -41.582 8.883 1.00 . A A . 78 ARG H 1 1
13 39537 1 1 78 ARG HA H 40.725 -41.748 11.696 1.00 . A A . 78 ARG HA 1 1
13 39538 1 1 78 ARG HB2 H 41.560 -43.579 10.073 1.00 . A A . 78 ARG HB2 1 1
13 39539 1 1 78 ARG HB3 H 43.143 -42.846 10.288 1.00 . A A . 78 ARG HB3 1 1
13 39540 1 1 78 ARG HD2 H 40.304 -44.030 12.464 1.00 . A A . 78 ARG HD2 1 1
13 39541 1 1 78 ARG HD3 H 40.989 -45.327 11.487 1.00 . A A . 78 ARG HD3 1 1
13 39542 1 1 78 ARG HE H 42.274 -45.626 13.831 1.00 . A A . 78 ARG HE 1 1
13 39543 1 1 78 ARG HG2 H 43.238 -44.438 11.905 1.00 . A A . 78 ARG HG2 1 1
13 39544 1 1 78 ARG HG3 H 42.532 -43.119 12.842 1.00 . A A . 78 ARG HG3 1 1
13 39545 1 1 78 ARG HH11 H 38.906 -45.273 13.024 1.00 . A A . 78 ARG HH11 1 1
13 39546 1 1 78 ARG HH12 H 38.350 -46.215 14.367 1.00 . A A . 78 ARG HH12 1 1
13 39547 1 1 78 ARG HH21 H 41.556 -46.869 15.603 1.00 . A A . 78 ARG HH21 1 1
13 39548 1 1 78 ARG HH22 H 39.858 -47.121 15.835 1.00 . A A . 78 ARG HH22 1 1
13 39549 1 1 78 ARG N N 40.924 -41.151 9.730 1.00 . A A . 78 ARG N 1 1
13 39550 1 1 78 ARG NE N 41.354 -45.474 13.528 1.00 . A A . 78 ARG NE 1 1
13 39551 1 1 78 ARG NH1 N 39.101 -45.814 13.840 1.00 . A A . 78 ARG NH1 1 1
13 39552 1 1 78 ARG NH2 N 40.611 -46.724 15.310 1.00 . A A . 78 ARG NH2 1 1
13 39553 1 1 78 ARG O O 43.383 -40.141 10.764 1.00 . A A . 78 ARG O 1 1
13 39554 1 1 79 ALA C C 43.936 -40.017 14.750 1.00 . A A . 79 ALA C 1 1
13 39555 1 1 79 ALA CA C 43.394 -39.443 13.445 1.00 . A A . 79 ALA CA 1 1
13 39556 1 1 79 ALA CB C 42.708 -38.108 13.697 1.00 . A A . 79 ALA CB 1 1
13 39557 1 1 79 ALA H H 41.779 -40.808 13.349 1.00 . A A . 79 ALA H 1 1
13 39558 1 1 79 ALA HA H 44.219 -39.274 12.768 1.00 . A A . 79 ALA HA 1 1
13 39559 1 1 79 ALA HB1 H 41.710 -38.134 13.285 1.00 . A A . 79 ALA HB1 1 1
13 39560 1 1 79 ALA HB2 H 42.654 -37.927 14.760 1.00 . A A . 79 ALA HB2 1 1
13 39561 1 1 79 ALA HB3 H 43.274 -37.319 13.225 1.00 . A A . 79 ALA HB3 1 1
13 39562 1 1 79 ALA N N 42.471 -40.373 12.807 1.00 . A A . 79 ALA N 1 1
13 39563 1 1 79 ALA O O 43.577 -41.125 15.150 1.00 . A A . 79 ALA O 1 1
13 39564 1 1 80 LYS C C 44.532 -39.253 17.854 1.00 . A A . 80 LYS C 1 1
13 39565 1 1 80 LYS CA C 45.393 -39.687 16.672 1.00 . A A . 80 LYS CA 1 1
13 39566 1 1 80 LYS CB C 46.805 -39.115 16.819 1.00 . A A . 80 LYS CB 1 1
13 39567 1 1 80 LYS CD C 48.126 -41.251 16.865 1.00 . A A . 80 LYS CD 1 1
13 39568 1 1 80 LYS CE C 49.421 -41.849 17.394 1.00 . A A . 80 LYS CE 1 1
13 39569 1 1 80 LYS CG C 47.738 -39.997 17.631 1.00 . A A . 80 LYS CG 1 1
13 39570 1 1 80 LYS H H 45.048 -38.381 15.042 1.00 . A A . 80 LYS H 1 1
13 39571 1 1 80 LYS HA H 45.449 -40.765 16.660 1.00 . A A . 80 LYS HA 1 1
13 39572 1 1 80 LYS HB2 H 47.231 -38.985 15.835 1.00 . A A . 80 LYS HB2 1 1
13 39573 1 1 80 LYS HB3 H 46.742 -38.152 17.303 1.00 . A A . 80 LYS HB3 1 1
13 39574 1 1 80 LYS HD2 H 47.338 -41.983 16.966 1.00 . A A . 80 LYS HD2 1 1
13 39575 1 1 80 LYS HD3 H 48.255 -41.000 15.821 1.00 . A A . 80 LYS HD3 1 1
13 39576 1 1 80 LYS HE2 H 50.098 -41.045 17.642 1.00 . A A . 80 LYS HE2 1 1
13 39577 1 1 80 LYS HE3 H 49.201 -42.421 18.282 1.00 . A A . 80 LYS HE3 1 1
13 39578 1 1 80 LYS HG2 H 48.632 -39.440 17.865 1.00 . A A . 80 LYS HG2 1 1
13 39579 1 1 80 LYS HG3 H 47.239 -40.285 18.546 1.00 . A A . 80 LYS HG3 1 1
13 39580 1 1 80 LYS HZ1 H 50.134 -43.707 16.763 1.00 . A A . 80 LYS HZ1 1 1
13 39581 1 1 80 LYS HZ2 H 51.031 -42.397 16.182 1.00 . A A . 80 LYS HZ2 1 1
13 39582 1 1 80 LYS HZ3 H 49.518 -42.750 15.512 1.00 . A A . 80 LYS HZ3 1 1
13 39583 1 1 80 LYS N N 44.802 -39.256 15.411 1.00 . A A . 80 LYS N 1 1
13 39584 1 1 80 LYS NZ N 50.071 -42.738 16.393 1.00 . A A . 80 LYS NZ 1 1
13 39585 1 1 80 LYS O O 43.764 -38.295 17.756 1.00 . A A . 80 LYS O 1 1
13 39586 1 1 81 PHE C C 44.724 -38.798 21.135 1.00 . A A . 81 PHE C 1 1
13 39587 1 1 81 PHE CA C 43.901 -39.648 20.171 1.00 . A A . 81 PHE CA 1 1
13 39588 1 1 81 PHE CB C 43.451 -40.935 20.865 1.00 . A A . 81 PHE CB 1 1
13 39589 1 1 81 PHE CD1 C 41.568 -41.466 19.295 1.00 . A A . 81 PHE CD1 1 1
13 39590 1 1 81 PHE CD2 C 43.160 -43.175 19.772 1.00 . A A . 81 PHE CD2 1 1
13 39591 1 1 81 PHE CE1 C 40.884 -42.331 18.461 1.00 . A A . 81 PHE CE1 1 1
13 39592 1 1 81 PHE CE2 C 42.481 -44.045 18.940 1.00 . A A . 81 PHE CE2 1 1
13 39593 1 1 81 PHE CG C 42.711 -41.877 19.960 1.00 . A A . 81 PHE CG 1 1
13 39594 1 1 81 PHE CZ C 41.343 -43.622 18.282 1.00 . A A . 81 PHE CZ 1 1
13 39595 1 1 81 PHE H H 45.295 -40.713 18.985 1.00 . A A . 81 PHE H 1 1
13 39596 1 1 81 PHE HA H 43.028 -39.088 19.871 1.00 . A A . 81 PHE HA 1 1
13 39597 1 1 81 PHE HB2 H 44.319 -41.454 21.244 1.00 . A A . 81 PHE HB2 1 1
13 39598 1 1 81 PHE HB3 H 42.799 -40.683 21.688 1.00 . A A . 81 PHE HB3 1 1
13 39599 1 1 81 PHE HD1 H 41.208 -40.456 19.433 1.00 . A A . 81 PHE HD1 1 1
13 39600 1 1 81 PHE HD2 H 44.052 -43.507 20.285 1.00 . A A . 81 PHE HD2 1 1
13 39601 1 1 81 PHE HE1 H 39.994 -41.998 17.949 1.00 . A A . 81 PHE HE1 1 1
13 39602 1 1 81 PHE HE2 H 42.843 -45.053 18.801 1.00 . A A . 81 PHE HE2 1 1
13 39603 1 1 81 PHE HZ H 40.810 -44.300 17.632 1.00 . A A . 81 PHE HZ 1 1
13 39604 1 1 81 PHE N N 44.666 -39.961 18.970 1.00 . A A . 81 PHE N 1 1
13 39605 1 1 81 PHE O O 44.754 -39.058 22.337 1.00 . A A . 81 PHE O 1 1
13 39606 1 1 82 GLN C C 45.620 -35.492 21.459 1.00 . A A . 82 GLN C 1 1
13 39607 1 1 82 GLN CA C 46.217 -36.895 21.408 1.00 . A A . 82 GLN CA 1 1
13 39608 1 1 82 GLN CB C 47.640 -36.837 20.851 1.00 . A A . 82 GLN CB 1 1
13 39609 1 1 82 GLN CD C 49.900 -37.961 20.953 1.00 . A A . 82 GLN CD 1 1
13 39610 1 1 82 GLN CG C 48.396 -38.150 20.976 1.00 . A A . 82 GLN CG 1 1
13 39611 1 1 82 GLN H H 45.327 -37.626 19.632 1.00 . A A . 82 GLN H 1 1
13 39612 1 1 82 GLN HA H 46.247 -37.296 22.409 1.00 . A A . 82 GLN HA 1 1
13 39613 1 1 82 GLN HB2 H 47.594 -36.570 19.806 1.00 . A A . 82 GLN HB2 1 1
13 39614 1 1 82 GLN HB3 H 48.191 -36.077 21.384 1.00 . A A . 82 GLN HB3 1 1
13 39615 1 1 82 GLN HE21 H 49.997 -38.758 19.134 1.00 . A A . 82 GLN HE21 1 1
13 39616 1 1 82 GLN HE22 H 51.503 -38.256 19.816 1.00 . A A . 82 GLN HE22 1 1
13 39617 1 1 82 GLN HG2 H 48.122 -38.621 21.908 1.00 . A A . 82 GLN HG2 1 1
13 39618 1 1 82 GLN HG3 H 48.115 -38.791 20.153 1.00 . A A . 82 GLN HG3 1 1
13 39619 1 1 82 GLN N N 45.391 -37.782 20.596 1.00 . A A . 82 GLN N 1 1
13 39620 1 1 82 GLN NE2 N 50.532 -38.367 19.857 1.00 . A A . 82 GLN NE2 1 1
13 39621 1 1 82 GLN O O 45.159 -34.965 20.447 1.00 . A A . 82 GLN O 1 1
13 39622 1 1 82 GLN OE1 O 50.489 -37.456 21.910 1.00 . A A . 82 GLN OE1 1 1
13 39623 1 1 83 GLY C C 45.130 -33.083 24.246 1.00 . A A . 83 GLY C 1 1
13 39624 1 1 83 GLY CA C 45.086 -33.557 22.807 1.00 . A A . 83 GLY CA 1 1
13 39625 1 1 83 GLY H H 46.009 -35.362 23.418 1.00 . A A . 83 GLY H 1 1
13 39626 1 1 83 GLY HA2 H 45.657 -32.872 22.196 1.00 . A A . 83 GLY HA2 1 1
13 39627 1 1 83 GLY HA3 H 44.060 -33.555 22.470 1.00 . A A . 83 GLY HA3 1 1
13 39628 1 1 83 GLY N N 45.631 -34.893 22.645 1.00 . A A . 83 GLY N 1 1
13 39629 1 1 83 GLY O O 45.986 -33.509 25.020 1.00 . A A . 83 GLY O 1 1
13 39630 1 1 84 GLU C C 42.790 -31.950 26.597 1.00 . A A . 84 GLU C 1 1
13 39631 1 1 84 GLU CA C 44.146 -31.662 25.959 1.00 . A A . 84 GLU CA 1 1
13 39632 1 1 84 GLU CB C 44.408 -30.155 25.949 1.00 . A A . 84 GLU CB 1 1
13 39633 1 1 84 GLU CD C 45.005 -28.114 27.312 1.00 . A A . 84 GLU CD 1 1
13 39634 1 1 84 GLU CG C 44.983 -29.629 27.253 1.00 . A A . 84 GLU CG 1 1
13 39635 1 1 84 GLU H H 43.550 -31.895 23.941 1.00 . A A . 84 GLU H 1 1
13 39636 1 1 84 GLU HA H 44.914 -32.148 26.541 1.00 . A A . 84 GLU HA 1 1
13 39637 1 1 84 GLU HB2 H 45.104 -29.927 25.155 1.00 . A A . 84 GLU HB2 1 1
13 39638 1 1 84 GLU HB3 H 43.477 -29.642 25.758 1.00 . A A . 84 GLU HB3 1 1
13 39639 1 1 84 GLU HG2 H 44.382 -29.997 28.072 1.00 . A A . 84 GLU HG2 1 1
13 39640 1 1 84 GLU HG3 H 45.995 -29.993 27.359 1.00 . A A . 84 GLU HG3 1 1
13 39641 1 1 84 GLU N N 44.207 -32.197 24.604 1.00 . A A . 84 GLU N 1 1
13 39642 1 1 84 GLU O O 41.750 -31.530 26.088 1.00 . A A . 84 GLU O 1 1
13 39643 1 1 84 GLU OE1 O 44.190 -27.537 28.063 1.00 . A A . 84 GLU OE1 1 1
13 39644 1 1 84 GLU OE2 O 45.837 -27.505 26.608 1.00 . A A . 84 GLU OE2 1 1
13 39645 1 1 85 LYS C C 40.747 -31.768 28.703 1.00 . A A . 85 LYS C 1 1
13 39646 1 1 85 LYS CA C 41.581 -33.014 28.423 1.00 . A A . 85 LYS CA 1 1
13 39647 1 1 85 LYS CB C 41.911 -33.725 29.736 1.00 . A A . 85 LYS CB 1 1
13 39648 1 1 85 LYS CD C 44.212 -33.175 30.580 1.00 . A A . 85 LYS CD 1 1
13 39649 1 1 85 LYS CE C 44.956 -32.818 31.857 1.00 . A A . 85 LYS CE 1 1
13 39650 1 1 85 LYS CG C 42.727 -32.880 30.700 1.00 . A A . 85 LYS CG 1 1
13 39651 1 1 85 LYS H H 43.669 -32.976 28.070 1.00 . A A . 85 LYS H 1 1
13 39652 1 1 85 LYS HA H 41.011 -33.681 27.795 1.00 . A A . 85 LYS HA 1 1
13 39653 1 1 85 LYS HB2 H 40.987 -34.000 30.225 1.00 . A A . 85 LYS HB2 1 1
13 39654 1 1 85 LYS HB3 H 42.471 -34.622 29.515 1.00 . A A . 85 LYS HB3 1 1
13 39655 1 1 85 LYS HD2 H 44.347 -34.229 30.382 1.00 . A A . 85 LYS HD2 1 1
13 39656 1 1 85 LYS HD3 H 44.620 -32.599 29.762 1.00 . A A . 85 LYS HD3 1 1
13 39657 1 1 85 LYS HE2 H 45.980 -32.586 31.610 1.00 . A A . 85 LYS HE2 1 1
13 39658 1 1 85 LYS HE3 H 44.487 -31.950 32.300 1.00 . A A . 85 LYS HE3 1 1
13 39659 1 1 85 LYS HG2 H 42.559 -31.837 30.478 1.00 . A A . 85 LYS HG2 1 1
13 39660 1 1 85 LYS HG3 H 42.406 -33.092 31.710 1.00 . A A . 85 LYS HG3 1 1
13 39661 1 1 85 LYS HZ1 H 45.899 -34.119 33.192 1.00 . A A . 85 LYS HZ1 1 1
13 39662 1 1 85 LYS HZ2 H 44.572 -34.800 32.395 1.00 . A A . 85 LYS HZ2 1 1
13 39663 1 1 85 LYS HZ3 H 44.326 -33.691 33.648 1.00 . A A . 85 LYS HZ3 1 1
13 39664 1 1 85 LYS N N 42.808 -32.669 27.714 1.00 . A A . 85 LYS N 1 1
13 39665 1 1 85 LYS NZ N 44.936 -33.935 32.842 1.00 . A A . 85 LYS NZ 1 1
13 39666 1 1 85 LYS O O 41.282 -30.668 28.836 1.00 . A A . 85 LYS O 1 1
13 39667 1 1 86 SER C C 37.386 -31.274 29.971 1.00 . A A . 86 SER C 1 1
13 39668 1 1 86 SER CA C 38.524 -30.839 29.054 1.00 . A A . 86 SER CA 1 1
13 39669 1 1 86 SER CB C 37.957 -30.295 27.741 1.00 . A A . 86 SER CB 1 1
13 39670 1 1 86 SER H H 39.067 -32.851 28.677 1.00 . A A . 86 SER H 1 1
13 39671 1 1 86 SER HA H 39.087 -30.058 29.544 1.00 . A A . 86 SER HA 1 1
13 39672 1 1 86 SER HB2 H 38.739 -29.787 27.198 1.00 . A A . 86 SER HB2 1 1
13 39673 1 1 86 SER HB3 H 37.582 -31.116 27.148 1.00 . A A . 86 SER HB3 1 1
13 39674 1 1 86 SER HG H 36.123 -29.864 28.278 1.00 . A A . 86 SER HG 1 1
13 39675 1 1 86 SER N N 39.433 -31.949 28.792 1.00 . A A . 86 SER N 1 1
13 39676 1 1 86 SER O O 36.783 -32.330 29.772 1.00 . A A . 86 SER O 1 1
13 39677 1 1 86 SER OG O 36.900 -29.384 27.981 1.00 . A A . 86 SER OG 1 1
13 39678 1 1 87 ILE C C 34.707 -30.143 31.471 1.00 . A A . 87 ILE C 1 1
13 39679 1 1 87 ILE CA C 36.030 -30.753 31.923 1.00 . A A . 87 ILE CA 1 1
13 39680 1 1 87 ILE CB C 36.367 -30.233 33.332 1.00 . A A . 87 ILE CB 1 1
13 39681 1 1 87 ILE CD1 C 38.210 -30.203 35.087 1.00 . A A . 87 ILE CD1 1 1
13 39682 1 1 87 ILE CG1 C 37.676 -30.849 33.829 1.00 . A A . 87 ILE CG1 1 1
13 39683 1 1 87 ILE CG2 C 35.231 -30.541 34.297 1.00 . A A . 87 ILE CG2 1 1
13 39684 1 1 87 ILE H H 37.612 -29.628 31.081 1.00 . A A . 87 ILE H 1 1
13 39685 1 1 87 ILE HA H 35.921 -31.826 31.974 1.00 . A A . 87 ILE HA 1 1
13 39686 1 1 87 ILE HB H 36.481 -29.161 33.279 1.00 . A A . 87 ILE HB 1 1
13 39687 1 1 87 ILE HD11 H 37.620 -29.329 35.323 1.00 . A A . 87 ILE HD11 1 1
13 39688 1 1 87 ILE HD12 H 38.155 -30.907 35.905 1.00 . A A . 87 ILE HD12 1 1
13 39689 1 1 87 ILE HD13 H 39.239 -29.912 34.934 1.00 . A A . 87 ILE HD13 1 1
13 39690 1 1 87 ILE HG12 H 37.518 -31.897 34.035 1.00 . A A . 87 ILE HG12 1 1
13 39691 1 1 87 ILE HG13 H 38.427 -30.749 33.058 1.00 . A A . 87 ILE HG13 1 1
13 39692 1 1 87 ILE HG21 H 34.394 -29.891 34.086 1.00 . A A . 87 ILE HG21 1 1
13 39693 1 1 87 ILE HG22 H 34.927 -31.569 34.176 1.00 . A A . 87 ILE HG22 1 1
13 39694 1 1 87 ILE HG23 H 35.565 -30.380 35.310 1.00 . A A . 87 ILE HG23 1 1
13 39695 1 1 87 ILE N N 37.097 -30.453 30.976 1.00 . A A . 87 ILE N 1 1
13 39696 1 1 87 ILE O O 33.788 -30.858 31.070 1.00 . A A . 87 ILE O 1 1
13 39697 1 1 88 SER C C 33.131 -28.307 29.650 1.00 . A A . 88 SER C 1 1
13 39698 1 1 88 SER CA C 33.407 -28.113 31.137 1.00 . A A . 88 SER CA 1 1
13 39699 1 1 88 SER CB C 33.533 -26.621 31.455 1.00 . A A . 88 SER CB 1 1
13 39700 1 1 88 SER H H 35.386 -28.305 31.866 1.00 . A A . 88 SER H 1 1
13 39701 1 1 88 SER HA H 32.582 -28.524 31.701 1.00 . A A . 88 SER HA 1 1
13 39702 1 1 88 SER HB2 H 34.168 -26.152 30.719 1.00 . A A . 88 SER HB2 1 1
13 39703 1 1 88 SER HB3 H 32.552 -26.167 31.426 1.00 . A A . 88 SER HB3 1 1
13 39704 1 1 88 SER HG H 34.949 -25.992 32.652 1.00 . A A . 88 SER HG 1 1
13 39705 1 1 88 SER N N 34.618 -28.819 31.538 1.00 . A A . 88 SER N 1 1
13 39706 1 1 88 SER O O 34.057 -28.439 28.848 1.00 . A A . 88 SER O 1 1
13 39707 1 1 88 SER OG O 34.094 -26.419 32.739 1.00 . A A . 88 SER OG 1 1
13 39708 1 1 89 SER C C 29.952 -28.298 27.731 1.00 . A A . 89 SER C 1 1
13 39709 1 1 89 SER CA C 31.454 -28.505 27.897 1.00 . A A . 89 SER CA 1 1
13 39710 1 1 89 SER CB C 31.845 -29.901 27.411 1.00 . A A . 89 SER CB 1 1
13 39711 1 1 89 SER H H 31.161 -28.213 29.973 1.00 . A A . 89 SER H 1 1
13 39712 1 1 89 SER HA H 31.974 -27.768 27.304 1.00 . A A . 89 SER HA 1 1
13 39713 1 1 89 SER HB2 H 31.251 -30.159 26.546 1.00 . A A . 89 SER HB2 1 1
13 39714 1 1 89 SER HB3 H 32.892 -29.906 27.143 1.00 . A A . 89 SER HB3 1 1
13 39715 1 1 89 SER HG H 30.828 -31.368 28.220 1.00 . A A . 89 SER HG 1 1
13 39716 1 1 89 SER N N 31.853 -28.323 29.288 1.00 . A A . 89 SER N 1 1
13 39717 1 1 89 SER O O 29.195 -28.348 28.703 1.00 . A A . 89 SER O 1 1
13 39718 1 1 89 SER OG O 31.627 -30.873 28.419 1.00 . A A . 89 SER OG 1 1
13 39719 1 1 90 LEU C C 27.620 -28.841 25.149 1.00 . A A . 90 LEU C 1 1
13 39720 1 1 90 LEU CA C 28.113 -27.852 26.199 1.00 . A A . 90 LEU CA 1 1
13 39721 1 1 90 LEU CB C 27.885 -26.419 25.714 1.00 . A A . 90 LEU CB 1 1
13 39722 1 1 90 LEU CD1 C 26.420 -24.399 25.959 1.00 . A A . 90 LEU CD1 1 1
13 39723 1 1 90 LEU CD2 C 25.680 -26.312 24.525 1.00 . A A . 90 LEU CD2 1 1
13 39724 1 1 90 LEU CG C 26.444 -25.910 25.779 1.00 . A A . 90 LEU CG 1 1
13 39725 1 1 90 LEU H H 30.175 -28.038 25.762 1.00 . A A . 90 LEU H 1 1
13 39726 1 1 90 LEU HA H 27.557 -28.007 27.112 1.00 . A A . 90 LEU HA 1 1
13 39727 1 1 90 LEU HB2 H 28.494 -25.763 26.319 1.00 . A A . 90 LEU HB2 1 1
13 39728 1 1 90 LEU HB3 H 28.212 -26.363 24.686 1.00 . A A . 90 LEU HB3 1 1
13 39729 1 1 90 LEU HD11 H 25.531 -24.117 26.503 1.00 . A A . 90 LEU HD11 1 1
13 39730 1 1 90 LEU HD12 H 26.416 -23.922 24.991 1.00 . A A . 90 LEU HD12 1 1
13 39731 1 1 90 LEU HD13 H 27.294 -24.089 26.511 1.00 . A A . 90 LEU HD13 1 1
13 39732 1 1 90 LEU HD21 H 25.549 -25.446 23.892 1.00 . A A . 90 LEU HD21 1 1
13 39733 1 1 90 LEU HD22 H 24.713 -26.704 24.804 1.00 . A A . 90 LEU HD22 1 1
13 39734 1 1 90 LEU HD23 H 26.237 -27.067 23.992 1.00 . A A . 90 LEU HD23 1 1
13 39735 1 1 90 LEU HG H 25.950 -26.355 26.630 1.00 . A A . 90 LEU HG 1 1
13 39736 1 1 90 LEU N N 29.525 -28.066 26.495 1.00 . A A . 90 LEU N 1 1
13 39737 1 1 90 LEU O O 28.267 -29.047 24.123 1.00 . A A . 90 LEU O 1 1
13 39738 1 1 91 GLY C C 25.397 -31.658 25.167 1.00 . A A . 91 GLY C 1 1
13 39739 1 1 91 GLY CA C 25.905 -30.408 24.478 1.00 . A A . 91 GLY CA 1 1
13 39740 1 1 91 GLY H H 25.994 -29.245 26.244 1.00 . A A . 91 GLY H 1 1
13 39741 1 1 91 GLY HA2 H 25.087 -29.942 23.949 1.00 . A A . 91 GLY HA2 1 1
13 39742 1 1 91 GLY HA3 H 26.668 -30.689 23.765 1.00 . A A . 91 GLY HA3 1 1
13 39743 1 1 91 GLY N N 26.466 -29.449 25.411 1.00 . A A . 91 GLY N 1 1
13 39744 1 1 91 GLY O O 26.095 -32.250 25.989 1.00 . A A . 91 GLY O 1 1
13 39745 1 1 92 ARG C C 23.291 -34.306 24.364 1.00 . A A . 92 ARG C 1 1
13 39746 1 1 92 ARG CA C 23.572 -33.247 25.427 1.00 . A A . 92 ARG CA 1 1
13 39747 1 1 92 ARG CB C 22.275 -32.879 26.151 1.00 . A A . 92 ARG CB 1 1
13 39748 1 1 92 ARG CD C 20.096 -31.628 26.109 1.00 . A A . 92 ARG CD 1 1
13 39749 1 1 92 ARG CG C 21.365 -31.968 25.342 1.00 . A A . 92 ARG CG 1 1
13 39750 1 1 92 ARG CZ C 18.000 -30.413 25.687 1.00 . A A . 92 ARG CZ 1 1
13 39751 1 1 92 ARG H H 23.666 -31.547 24.170 1.00 . A A . 92 ARG H 1 1
13 39752 1 1 92 ARG HA H 24.271 -33.651 26.144 1.00 . A A . 92 ARG HA 1 1
13 39753 1 1 92 ARG HB2 H 21.732 -33.785 26.377 1.00 . A A . 92 ARG HB2 1 1
13 39754 1 1 92 ARG HB3 H 22.522 -32.377 27.074 1.00 . A A . 92 ARG HB3 1 1
13 39755 1 1 92 ARG HD2 H 19.716 -32.528 26.568 1.00 . A A . 92 ARG HD2 1 1
13 39756 1 1 92 ARG HD3 H 20.336 -30.906 26.875 1.00 . A A . 92 ARG HD3 1 1
13 39757 1 1 92 ARG HE H 19.172 -31.189 24.272 1.00 . A A . 92 ARG HE 1 1
13 39758 1 1 92 ARG HG2 H 21.893 -31.053 25.119 1.00 . A A . 92 ARG HG2 1 1
13 39759 1 1 92 ARG HG3 H 21.098 -32.466 24.423 1.00 . A A . 92 ARG HG3 1 1
13 39760 1 1 92 ARG HH11 H 18.501 -30.594 27.635 1.00 . A A . 92 ARG HH11 1 1
13 39761 1 1 92 ARG HH12 H 17.026 -29.740 27.325 1.00 . A A . 92 ARG HH12 1 1
13 39762 1 1 92 ARG HH21 H 17.232 -30.067 23.849 1.00 . A A . 92 ARG HH21 1 1
13 39763 1 1 92 ARG HH22 H 16.305 -29.441 25.171 1.00 . A A . 92 ARG HH22 1 1
13 39764 1 1 92 ARG N N 24.175 -32.061 24.833 1.00 . A A . 92 ARG N 1 1
13 39765 1 1 92 ARG NE N 19.065 -31.069 25.238 1.00 . A A . 92 ARG NE 1 1
13 39766 1 1 92 ARG NH1 N 17.827 -30.235 26.989 1.00 . A A . 92 ARG NH1 1 1
13 39767 1 1 92 ARG NH2 N 17.105 -29.934 24.832 1.00 . A A . 92 ARG NH2 1 1
13 39768 1 1 92 ARG O O 23.564 -35.490 24.563 1.00 . A A . 92 ARG O 1 1
13 39769 1 1 93 VAL C C 23.679 -35.460 21.608 1.00 . A A . 93 VAL C 1 1
13 39770 1 1 93 VAL CA C 22.423 -34.780 22.140 1.00 . A A . 93 VAL CA 1 1
13 39771 1 1 93 VAL CB C 21.721 -34.042 20.984 1.00 . A A . 93 VAL CB 1 1
13 39772 1 1 93 VAL CG1 C 21.378 -35.011 19.863 1.00 . A A . 93 VAL CG1 1 1
13 39773 1 1 93 VAL CG2 C 20.475 -33.330 21.485 1.00 . A A . 93 VAL CG2 1 1
13 39774 1 1 93 VAL H H 22.546 -32.916 23.135 1.00 . A A . 93 VAL H 1 1
13 39775 1 1 93 VAL HA H 21.749 -35.535 22.519 1.00 . A A . 93 VAL HA 1 1
13 39776 1 1 93 VAL HB H 22.401 -33.300 20.593 1.00 . A A . 93 VAL HB 1 1
13 39777 1 1 93 VAL HG11 H 20.646 -34.560 19.209 1.00 . A A . 93 VAL HG11 1 1
13 39778 1 1 93 VAL HG12 H 22.271 -35.242 19.300 1.00 . A A . 93 VAL HG12 1 1
13 39779 1 1 93 VAL HG13 H 20.972 -35.919 20.284 1.00 . A A . 93 VAL HG13 1 1
13 39780 1 1 93 VAL HG21 H 19.804 -34.049 21.931 1.00 . A A . 93 VAL HG21 1 1
13 39781 1 1 93 VAL HG22 H 20.754 -32.591 22.224 1.00 . A A . 93 VAL HG22 1 1
13 39782 1 1 93 VAL HG23 H 19.981 -32.842 20.658 1.00 . A A . 93 VAL HG23 1 1
13 39783 1 1 93 VAL N N 22.741 -33.870 23.235 1.00 . A A . 93 VAL N 1 1
13 39784 1 1 93 VAL O O 24.678 -34.801 21.318 1.00 . A A . 93 VAL O 1 1
13 39785 1 1 94 SER C C 24.521 -38.001 19.546 1.00 . A A . 94 SER C 1 1
13 39786 1 1 94 SER CA C 24.755 -37.552 20.985 1.00 . A A . 94 SER CA 1 1
13 39787 1 1 94 SER CB C 25.001 -38.770 21.878 1.00 . A A . 94 SER CB 1 1
13 39788 1 1 94 SER H H 22.796 -37.250 21.727 1.00 . A A . 94 SER H 1 1
13 39789 1 1 94 SER HA H 25.627 -36.914 21.013 1.00 . A A . 94 SER HA 1 1
13 39790 1 1 94 SER HB2 H 25.902 -39.272 21.559 1.00 . A A . 94 SER HB2 1 1
13 39791 1 1 94 SER HB3 H 25.114 -38.445 22.902 1.00 . A A . 94 SER HB3 1 1
13 39792 1 1 94 SER HG H 23.699 -39.988 22.687 1.00 . A A . 94 SER HG 1 1
13 39793 1 1 94 SER N N 23.621 -36.782 21.480 1.00 . A A . 94 SER N 1 1
13 39794 1 1 94 SER O O 23.603 -38.773 19.268 1.00 . A A . 94 SER O 1 1
13 39795 1 1 94 SER OG O 23.919 -39.682 21.805 1.00 . A A . 94 SER OG 1 1
13 39796 1 1 95 GLU C C 26.603 -38.221 16.638 1.00 . A A . 95 GLU C 1 1
13 39797 1 1 95 GLU CA C 25.240 -37.864 17.226 1.00 . A A . 95 GLU CA 1 1
13 39798 1 1 95 GLU CB C 24.621 -36.707 16.439 1.00 . A A . 95 GLU CB 1 1
13 39799 1 1 95 GLU CD C 25.080 -34.550 17.671 1.00 . A A . 95 GLU CD 1 1
13 39800 1 1 95 GLU CG C 25.441 -35.429 16.490 1.00 . A A . 95 GLU CG 1 1
13 39801 1 1 95 GLU H H 26.069 -36.903 18.919 1.00 . A A . 95 GLU H 1 1
13 39802 1 1 95 GLU HA H 24.593 -38.725 17.151 1.00 . A A . 95 GLU HA 1 1
13 39803 1 1 95 GLU HB2 H 24.518 -37.004 15.406 1.00 . A A . 95 GLU HB2 1 1
13 39804 1 1 95 GLU HB3 H 23.642 -36.497 16.842 1.00 . A A . 95 GLU HB3 1 1
13 39805 1 1 95 GLU HG2 H 26.487 -35.690 16.561 1.00 . A A . 95 GLU HG2 1 1
13 39806 1 1 95 GLU HG3 H 25.273 -34.872 15.579 1.00 . A A . 95 GLU HG3 1 1
13 39807 1 1 95 GLU N N 25.358 -37.513 18.636 1.00 . A A . 95 GLU N 1 1
13 39808 1 1 95 GLU O O 27.641 -37.795 17.146 1.00 . A A . 95 GLU O 1 1
13 39809 1 1 95 GLU OE1 O 23.914 -34.111 17.749 1.00 . A A . 95 GLU OE1 1 1
13 39810 1 1 95 GLU OE2 O 25.965 -34.302 18.517 1.00 . A A . 95 GLU OE2 1 1
13 39811 1 1 96 VAL C C 27.975 -38.752 13.548 1.00 . A A . 96 VAL C 1 1
13 39812 1 1 96 VAL CA C 27.825 -39.422 14.909 1.00 . A A . 96 VAL CA 1 1
13 39813 1 1 96 VAL CB C 27.877 -40.950 14.725 1.00 . A A . 96 VAL CB 1 1
13 39814 1 1 96 VAL CG1 C 28.041 -41.645 16.067 1.00 . A A . 96 VAL CG1 1 1
13 39815 1 1 96 VAL CG2 C 26.627 -41.442 14.010 1.00 . A A . 96 VAL CG2 1 1
13 39816 1 1 96 VAL H H 25.733 -39.314 15.208 1.00 . A A . 96 VAL H 1 1
13 39817 1 1 96 VAL HA H 28.653 -39.127 15.537 1.00 . A A . 96 VAL HA 1 1
13 39818 1 1 96 VAL HB H 28.734 -41.190 14.113 1.00 . A A . 96 VAL HB 1 1
13 39819 1 1 96 VAL HG11 H 28.945 -41.295 16.545 1.00 . A A . 96 VAL HG11 1 1
13 39820 1 1 96 VAL HG12 H 27.191 -41.422 16.695 1.00 . A A . 96 VAL HG12 1 1
13 39821 1 1 96 VAL HG13 H 28.106 -42.712 15.915 1.00 . A A . 96 VAL HG13 1 1
13 39822 1 1 96 VAL HG21 H 26.474 -40.860 13.113 1.00 . A A . 96 VAL HG21 1 1
13 39823 1 1 96 VAL HG22 H 26.750 -42.483 13.746 1.00 . A A . 96 VAL HG22 1 1
13 39824 1 1 96 VAL HG23 H 25.773 -41.334 14.662 1.00 . A A . 96 VAL HG23 1 1
13 39825 1 1 96 VAL N N 26.591 -39.007 15.566 1.00 . A A . 96 VAL N 1 1
13 39826 1 1 96 VAL O O 28.386 -39.383 12.575 1.00 . A A . 96 VAL O 1 1
13 39827 1 1 97 ASP C C 28.682 -35.521 12.407 1.00 . A A . 97 ASP C 1 1
13 39828 1 1 97 ASP CA C 27.739 -36.709 12.245 1.00 . A A . 97 ASP CA 1 1
13 39829 1 1 97 ASP CB C 26.356 -36.222 11.809 1.00 . A A . 97 ASP CB 1 1
13 39830 1 1 97 ASP CG C 25.572 -37.290 11.072 1.00 . A A . 97 ASP CG 1 1
13 39831 1 1 97 ASP H H 27.319 -37.018 14.297 1.00 . A A . 97 ASP H 1 1
13 39832 1 1 97 ASP HA H 28.134 -37.367 11.486 1.00 . A A . 97 ASP HA 1 1
13 39833 1 1 97 ASP HB2 H 25.793 -35.927 12.683 1.00 . A A . 97 ASP HB2 1 1
13 39834 1 1 97 ASP HB3 H 26.471 -35.370 11.155 1.00 . A A . 97 ASP HB3 1 1
13 39835 1 1 97 ASP N N 27.640 -37.467 13.487 1.00 . A A . 97 ASP N 1 1
13 39836 1 1 97 ASP O O 28.255 -34.367 12.370 1.00 . A A . 97 ASP O 1 1
13 39837 1 1 97 ASP OD1 O 26.138 -37.907 10.146 1.00 . A A . 97 ASP OD1 1 1
13 39838 1 1 97 ASP OD2 O 24.393 -37.508 11.421 1.00 . A A . 97 ASP OD2 1 1
13 39839 1 1 98 TYR C C 32.319 -35.216 12.208 1.00 . A A . 98 TYR C 1 1
13 39840 1 1 98 TYR CA C 30.969 -34.769 12.759 1.00 . A A . 98 TYR CA 1 1
13 39841 1 1 98 TYR CB C 31.106 -34.402 14.238 1.00 . A A . 98 TYR CB 1 1
13 39842 1 1 98 TYR CD1 C 30.022 -32.122 14.316 1.00 . A A . 98 TYR CD1 1 1
13 39843 1 1 98 TYR CD2 C 29.045 -33.878 15.599 1.00 . A A . 98 TYR CD2 1 1
13 39844 1 1 98 TYR CE1 C 29.049 -31.249 14.762 1.00 . A A . 98 TYR CE1 1 1
13 39845 1 1 98 TYR CE2 C 28.067 -33.011 16.048 1.00 . A A . 98 TYR CE2 1 1
13 39846 1 1 98 TYR CG C 30.038 -33.450 14.728 1.00 . A A . 98 TYR CG 1 1
13 39847 1 1 98 TYR CZ C 28.073 -31.698 15.627 1.00 . A A . 98 TYR CZ 1 1
13 39848 1 1 98 TYR H H 30.245 -36.752 12.610 1.00 . A A . 98 TYR H 1 1
13 39849 1 1 98 TYR HA H 30.639 -33.899 12.212 1.00 . A A . 98 TYR HA 1 1
13 39850 1 1 98 TYR HB2 H 31.046 -35.300 14.832 1.00 . A A . 98 TYR HB2 1 1
13 39851 1 1 98 TYR HB3 H 32.067 -33.934 14.398 1.00 . A A . 98 TYR HB3 1 1
13 39852 1 1 98 TYR HD1 H 30.787 -31.774 13.638 1.00 . A A . 98 TYR HD1 1 1
13 39853 1 1 98 TYR HD2 H 29.042 -34.907 15.927 1.00 . A A . 98 TYR HD2 1 1
13 39854 1 1 98 TYR HE1 H 29.053 -30.220 14.431 1.00 . A A . 98 TYR HE1 1 1
13 39855 1 1 98 TYR HE2 H 27.302 -33.363 16.725 1.00 . A A . 98 TYR HE2 1 1
13 39856 1 1 98 TYR HH H 26.828 -31.084 16.956 1.00 . A A . 98 TYR HH 1 1
13 39857 1 1 98 TYR N N 29.966 -35.813 12.588 1.00 . A A . 98 TYR N 1 1
13 39858 1 1 98 TYR O O 32.738 -36.356 12.406 1.00 . A A . 98 TYR O 1 1
13 39859 1 1 98 TYR OH O 27.101 -30.831 16.072 1.00 . A A . 98 TYR OH 1 1
13 39860 1 1 99 GLY C C 35.317 -33.531 11.182 1.00 . A A . 99 GLY C 1 1
13 39861 1 1 99 GLY CA C 34.295 -34.624 10.943 1.00 . A A . 99 GLY CA 1 1
13 39862 1 1 99 GLY H H 32.615 -33.413 11.388 1.00 . A A . 99 GLY H 1 1
13 39863 1 1 99 GLY HA2 H 34.654 -35.542 11.385 1.00 . A A . 99 GLY HA2 1 1
13 39864 1 1 99 GLY HA3 H 34.180 -34.769 9.879 1.00 . A A . 99 GLY HA3 1 1
13 39865 1 1 99 GLY N N 32.998 -34.307 11.514 1.00 . A A . 99 GLY N 1 1
13 39866 1 1 99 GLY O O 35.106 -32.618 11.981 1.00 . A A . 99 GLY O 1 1
13 39867 1 1 100 PRO C C 37.160 -31.280 10.013 1.00 . A A . 100 PRO C 1 1
13 39868 1 1 100 PRO CA C 37.537 -32.635 10.602 1.00 . A A . 100 PRO CA 1 1
13 39869 1 1 100 PRO CB C 38.681 -33.266 9.803 1.00 . A A . 100 PRO CB 1 1
13 39870 1 1 100 PRO CD C 36.774 -34.677 9.508 1.00 . A A . 100 PRO CD 1 1
13 39871 1 1 100 PRO CG C 38.008 -34.161 8.820 1.00 . A A . 100 PRO CG 1 1
13 39872 1 1 100 PRO HA H 37.842 -32.508 11.630 1.00 . A A . 100 PRO HA 1 1
13 39873 1 1 100 PRO HB2 H 39.248 -32.489 9.307 1.00 . A A . 100 PRO HB2 1 1
13 39874 1 1 100 PRO HB3 H 39.325 -33.822 10.467 1.00 . A A . 100 PRO HB3 1 1
13 39875 1 1 100 PRO HD2 H 35.971 -34.804 8.798 1.00 . A A . 100 PRO HD2 1 1
13 39876 1 1 100 PRO HD3 H 36.985 -35.609 10.012 1.00 . A A . 100 PRO HD3 1 1
13 39877 1 1 100 PRO HG2 H 37.738 -33.601 7.938 1.00 . A A . 100 PRO HG2 1 1
13 39878 1 1 100 PRO HG3 H 38.662 -34.980 8.562 1.00 . A A . 100 PRO HG3 1 1
13 39879 1 1 100 PRO N N 36.455 -33.616 10.479 1.00 . A A . 100 PRO N 1 1
13 39880 1 1 100 PRO O O 36.170 -31.159 9.292 1.00 . A A . 100 PRO O 1 1
13 39881 1 1 101 ALA C C 38.972 -28.067 9.879 1.00 . A A . 101 ALA C 1 1
13 39882 1 1 101 ALA CA C 37.706 -28.916 9.824 1.00 . A A . 101 ALA CA 1 1
13 39883 1 1 101 ALA CB C 36.590 -28.255 10.622 1.00 . A A . 101 ALA CB 1 1
13 39884 1 1 101 ALA H H 38.730 -30.421 10.904 1.00 . A A . 101 ALA H 1 1
13 39885 1 1 101 ALA HA H 37.383 -28.996 8.797 1.00 . A A . 101 ALA HA 1 1
13 39886 1 1 101 ALA HB1 H 36.678 -27.182 10.539 1.00 . A A . 101 ALA HB1 1 1
13 39887 1 1 101 ALA HB2 H 35.634 -28.570 10.231 1.00 . A A . 101 ALA HB2 1 1
13 39888 1 1 101 ALA HB3 H 36.670 -28.544 11.659 1.00 . A A . 101 ALA HB3 1 1
13 39889 1 1 101 ALA N N 37.956 -30.262 10.325 1.00 . A A . 101 ALA N 1 1
13 39890 1 1 101 ALA O O 39.747 -28.151 10.833 1.00 . A A . 101 ALA O 1 1
13 39891 1 1 102 ILE C C 39.950 -24.943 8.493 1.00 . A A . 102 ILE C 1 1
13 39892 1 1 102 ILE CA C 40.348 -26.387 8.782 1.00 . A A . 102 ILE CA 1 1
13 39893 1 1 102 ILE CB C 41.335 -26.862 7.700 1.00 . A A . 102 ILE CB 1 1
13 39894 1 1 102 ILE CD1 C 42.434 -28.971 6.793 1.00 . A A . 102 ILE CD1 1 1
13 39895 1 1 102 ILE CG1 C 41.779 -28.298 7.980 1.00 . A A . 102 ILE CG1 1 1
13 39896 1 1 102 ILE CG2 C 42.538 -25.933 7.636 1.00 . A A . 102 ILE CG2 1 1
13 39897 1 1 102 ILE H H 38.522 -27.229 8.121 1.00 . A A . 102 ILE H 1 1
13 39898 1 1 102 ILE HA H 40.847 -26.427 9.739 1.00 . A A . 102 ILE HA 1 1
13 39899 1 1 102 ILE HB H 40.833 -26.827 6.746 1.00 . A A . 102 ILE HB 1 1
13 39900 1 1 102 ILE HD11 H 43.494 -29.076 6.976 1.00 . A A . 102 ILE HD11 1 1
13 39901 1 1 102 ILE HD12 H 41.996 -29.946 6.644 1.00 . A A . 102 ILE HD12 1 1
13 39902 1 1 102 ILE HD13 H 42.281 -28.369 5.909 1.00 . A A . 102 ILE HD13 1 1
13 39903 1 1 102 ILE HG12 H 42.489 -28.298 8.792 1.00 . A A . 102 ILE HG12 1 1
13 39904 1 1 102 ILE HG13 H 40.918 -28.886 8.261 1.00 . A A . 102 ILE HG13 1 1
13 39905 1 1 102 ILE HG21 H 42.255 -25.012 7.148 1.00 . A A . 102 ILE HG21 1 1
13 39906 1 1 102 ILE HG22 H 42.881 -25.718 8.637 1.00 . A A . 102 ILE HG22 1 1
13 39907 1 1 102 ILE HG23 H 43.331 -26.407 7.078 1.00 . A A . 102 ILE HG23 1 1
13 39908 1 1 102 ILE N N 39.176 -27.251 8.850 1.00 . A A . 102 ILE N 1 1
13 39909 1 1 102 ILE O O 39.172 -24.673 7.577 1.00 . A A . 102 ILE O 1 1
13 39910 1 1 103 LEU C C 41.441 -21.830 8.685 1.00 . A A . 103 LEU C 1 1
13 39911 1 1 103 LEU CA C 40.194 -22.600 9.107 1.00 . A A . 103 LEU CA 1 1
13 39912 1 1 103 LEU CB C 39.634 -22.015 10.404 1.00 . A A . 103 LEU CB 1 1
13 39913 1 1 103 LEU CD1 C 37.880 -20.561 11.449 1.00 . A A . 103 LEU CD1 1 1
13 39914 1 1 103 LEU CD2 C 39.736 -19.525 10.131 1.00 . A A . 103 LEU CD2 1 1
13 39915 1 1 103 LEU CG C 38.816 -20.730 10.264 1.00 . A A . 103 LEU CG 1 1
13 39916 1 1 103 LEU H H 41.103 -24.294 9.991 1.00 . A A . 103 LEU H 1 1
13 39917 1 1 103 LEU HA H 39.449 -22.509 8.329 1.00 . A A . 103 LEU HA 1 1
13 39918 1 1 103 LEU HB2 H 39.000 -22.761 10.857 1.00 . A A . 103 LEU HB2 1 1
13 39919 1 1 103 LEU HB3 H 40.468 -21.808 11.060 1.00 . A A . 103 LEU HB3 1 1
13 39920 1 1 103 LEU HD11 H 37.244 -21.428 11.533 1.00 . A A . 103 LEU HD11 1 1
13 39921 1 1 103 LEU HD12 H 37.271 -19.681 11.304 1.00 . A A . 103 LEU HD12 1 1
13 39922 1 1 103 LEU HD13 H 38.460 -20.450 12.353 1.00 . A A . 103 LEU HD13 1 1
13 39923 1 1 103 LEU HD21 H 40.545 -19.611 10.842 1.00 . A A . 103 LEU HD21 1 1
13 39924 1 1 103 LEU HD22 H 39.177 -18.622 10.330 1.00 . A A . 103 LEU HD22 1 1
13 39925 1 1 103 LEU HD23 H 40.138 -19.488 9.130 1.00 . A A . 103 LEU HD23 1 1
13 39926 1 1 103 LEU HG H 38.213 -20.791 9.368 1.00 . A A . 103 LEU HG 1 1
13 39927 1 1 103 LEU N N 40.490 -24.018 9.279 1.00 . A A . 103 LEU N 1 1
13 39928 1 1 103 LEU O O 42.442 -21.810 9.401 1.00 . A A . 103 LEU O 1 1
13 39929 1 1 104 SER C C 42.017 -19.347 6.035 1.00 . A A . 104 SER C 1 1
13 39930 1 1 104 SER CA C 42.497 -20.426 7.000 1.00 . A A . 104 SER CA 1 1
13 39931 1 1 104 SER CB C 43.494 -21.348 6.297 1.00 . A A . 104 SER CB 1 1
13 39932 1 1 104 SER H H 40.547 -21.250 6.994 1.00 . A A . 104 SER H 1 1
13 39933 1 1 104 SER HA H 42.987 -19.952 7.837 1.00 . A A . 104 SER HA 1 1
13 39934 1 1 104 SER HB2 H 44.159 -20.757 5.687 1.00 . A A . 104 SER HB2 1 1
13 39935 1 1 104 SER HB3 H 44.067 -21.887 7.038 1.00 . A A . 104 SER HB3 1 1
13 39936 1 1 104 SER HG H 43.341 -22.434 4.673 1.00 . A A . 104 SER HG 1 1
13 39937 1 1 104 SER N N 41.373 -21.196 7.519 1.00 . A A . 104 SER N 1 1
13 39938 1 1 104 SER O O 40.904 -19.415 5.512 1.00 . A A . 104 SER O 1 1
13 39939 1 1 104 SER OG O 42.825 -22.284 5.469 1.00 . A A . 104 SER OG 1 1
13 39940 1 1 105 LEU C C 43.176 -17.456 3.534 1.00 . A A . 105 LEU C 1 1
13 39941 1 1 105 LEU CA C 42.528 -17.254 4.900 1.00 . A A . 105 LEU CA 1 1
13 39942 1 1 105 LEU CB C 42.976 -15.919 5.498 1.00 . A A . 105 LEU CB 1 1
13 39943 1 1 105 LEU CD1 C 42.961 -14.247 7.365 1.00 . A A . 105 LEU CD1 1 1
13 39944 1 1 105 LEU CD2 C 40.912 -15.597 6.884 1.00 . A A . 105 LEU CD2 1 1
13 39945 1 1 105 LEU CG C 42.434 -15.592 6.889 1.00 . A A . 105 LEU CG 1 1
13 39946 1 1 105 LEU H H 43.736 -18.350 6.248 1.00 . A A . 105 LEU H 1 1
13 39947 1 1 105 LEU HA H 41.455 -17.243 4.778 1.00 . A A . 105 LEU HA 1 1
13 39948 1 1 105 LEU HB2 H 44.053 -15.929 5.557 1.00 . A A . 105 LEU HB2 1 1
13 39949 1 1 105 LEU HB3 H 42.660 -15.135 4.825 1.00 . A A . 105 LEU HB3 1 1
13 39950 1 1 105 LEU HD11 H 43.160 -14.292 8.425 1.00 . A A . 105 LEU HD11 1 1
13 39951 1 1 105 LEU HD12 H 42.225 -13.481 7.168 1.00 . A A . 105 LEU HD12 1 1
13 39952 1 1 105 LEU HD13 H 43.874 -14.011 6.837 1.00 . A A . 105 LEU HD13 1 1
13 39953 1 1 105 LEU HD21 H 40.556 -16.611 6.779 1.00 . A A . 105 LEU HD21 1 1
13 39954 1 1 105 LEU HD22 H 40.552 -15.003 6.055 1.00 . A A . 105 LEU HD22 1 1
13 39955 1 1 105 LEU HD23 H 40.547 -15.181 7.810 1.00 . A A . 105 LEU HD23 1 1
13 39956 1 1 105 LEU HG H 42.769 -16.347 7.586 1.00 . A A . 105 LEU HG 1 1
13 39957 1 1 105 LEU N N 42.864 -18.350 5.803 1.00 . A A . 105 LEU N 1 1
13 39958 1 1 105 LEU O O 44.325 -17.887 3.440 1.00 . A A . 105 LEU O 1 1
13 39959 1 1 106 GLN C C 43.281 -15.926 0.518 1.00 . A A . 106 GLN C 1 1
13 39960 1 1 106 GLN CA C 42.936 -17.285 1.119 1.00 . A A . 106 GLN CA 1 1
13 39961 1 1 106 GLN CB C 41.903 -17.994 0.243 1.00 . A A . 106 GLN CB 1 1
13 39962 1 1 106 GLN CD C 40.839 -16.406 -1.408 1.00 . A A . 106 GLN CD 1 1
13 39963 1 1 106 GLN CG C 40.693 -17.137 -0.088 1.00 . A A . 106 GLN CG 1 1
13 39964 1 1 106 GLN H H 41.524 -16.801 2.619 1.00 . A A . 106 GLN H 1 1
13 39965 1 1 106 GLN HA H 43.833 -17.885 1.159 1.00 . A A . 106 GLN HA 1 1
13 39966 1 1 106 GLN HB2 H 42.374 -18.287 -0.683 1.00 . A A . 106 GLN HB2 1 1
13 39967 1 1 106 GLN HB3 H 41.559 -18.880 0.758 1.00 . A A . 106 GLN HB3 1 1
13 39968 1 1 106 GLN HE21 H 39.970 -17.916 -2.367 1.00 . A A . 106 GLN HE21 1 1
13 39969 1 1 106 GLN HE22 H 40.456 -16.582 -3.351 1.00 . A A . 106 GLN HE22 1 1
13 39970 1 1 106 GLN HG2 H 39.820 -17.771 -0.140 1.00 . A A . 106 GLN HG2 1 1
13 39971 1 1 106 GLN HG3 H 40.560 -16.406 0.697 1.00 . A A . 106 GLN HG3 1 1
13 39972 1 1 106 GLN N N 42.432 -17.139 2.479 1.00 . A A . 106 GLN N 1 1
13 39973 1 1 106 GLN NE2 N 40.375 -17.031 -2.485 1.00 . A A . 106 GLN NE2 1 1
13 39974 1 1 106 GLN O O 42.704 -14.905 0.893 1.00 . A A . 106 GLN O 1 1
13 39975 1 1 106 GLN OE1 O 41.362 -15.292 -1.461 1.00 . A A . 106 GLN OE1 1 1
13 39976 1 1 107 TYR C C 44.852 -14.901 -2.562 1.00 . A A . 107 TYR C 1 1
13 39977 1 1 107 TYR CA C 44.652 -14.686 -1.066 1.00 . A A . 107 TYR CA 1 1
13 39978 1 1 107 TYR CB C 45.946 -14.172 -0.434 1.00 . A A . 107 TYR CB 1 1
13 39979 1 1 107 TYR CD1 C 45.681 -11.913 -1.532 1.00 . A A . 107 TYR CD1 1 1
13 39980 1 1 107 TYR CD2 C 47.875 -12.831 -1.361 1.00 . A A . 107 TYR CD2 1 1
13 39981 1 1 107 TYR CE1 C 46.193 -10.795 -2.162 1.00 . A A . 107 TYR CE1 1 1
13 39982 1 1 107 TYR CE2 C 48.395 -11.716 -1.989 1.00 . A A . 107 TYR CE2 1 1
13 39983 1 1 107 TYR CG C 46.511 -12.950 -1.122 1.00 . A A . 107 TYR CG 1 1
13 39984 1 1 107 TYR CZ C 47.551 -10.701 -2.388 1.00 . A A . 107 TYR CZ 1 1
13 39985 1 1 107 TYR H H 44.651 -16.766 -0.672 1.00 . A A . 107 TYR H 1 1
13 39986 1 1 107 TYR HA H 43.874 -13.951 -0.920 1.00 . A A . 107 TYR HA 1 1
13 39987 1 1 107 TYR HB2 H 45.758 -13.914 0.597 1.00 . A A . 107 TYR HB2 1 1
13 39988 1 1 107 TYR HB3 H 46.692 -14.951 -0.475 1.00 . A A . 107 TYR HB3 1 1
13 39989 1 1 107 TYR HD1 H 44.619 -11.990 -1.354 1.00 . A A . 107 TYR HD1 1 1
13 39990 1 1 107 TYR HD2 H 48.534 -13.628 -1.048 1.00 . A A . 107 TYR HD2 1 1
13 39991 1 1 107 TYR HE1 H 45.532 -10.000 -2.475 1.00 . A A . 107 TYR HE1 1 1
13 39992 1 1 107 TYR HE2 H 49.458 -11.641 -2.166 1.00 . A A . 107 TYR HE2 1 1
13 39993 1 1 107 TYR HH H 48.526 -9.044 -2.371 1.00 . A A . 107 TYR HH 1 1
13 39994 1 1 107 TYR N N 44.227 -15.921 -0.415 1.00 . A A . 107 TYR N 1 1
13 39995 1 1 107 TYR O O 45.804 -15.560 -2.985 1.00 . A A . 107 TYR O 1 1
13 39996 1 1 107 TYR OH O 48.065 -9.589 -3.014 1.00 . A A . 107 TYR OH 1 1
13 39997 1 1 108 HIS C C 43.880 -13.108 -5.486 1.00 . A A . 108 HIS C 1 1
13 39998 1 1 108 HIS CA C 44.028 -14.468 -4.812 1.00 . A A . 108 HIS CA 1 1
13 39999 1 1 108 HIS CB C 42.946 -15.423 -5.319 1.00 . A A . 108 HIS CB 1 1
13 40000 1 1 108 HIS CD2 C 40.679 -14.617 -6.288 1.00 . A A . 108 HIS CD2 1 1
13 40001 1 1 108 HIS CE1 C 39.758 -13.931 -4.420 1.00 . A A . 108 HIS CE1 1 1
13 40002 1 1 108 HIS CG C 41.569 -14.836 -5.291 1.00 . A A . 108 HIS CG 1 1
13 40003 1 1 108 HIS H H 43.215 -13.828 -2.965 1.00 . A A . 108 HIS H 1 1
13 40004 1 1 108 HIS HA H 44.998 -14.874 -5.058 1.00 . A A . 108 HIS HA 1 1
13 40005 1 1 108 HIS HB2 H 43.169 -15.698 -6.340 1.00 . A A . 108 HIS HB2 1 1
13 40006 1 1 108 HIS HB3 H 42.943 -16.311 -4.706 1.00 . A A . 108 HIS HB3 1 1
13 40007 1 1 108 HIS HD1 H 41.356 -14.419 -3.237 1.00 . A A . 108 HIS HD1 1 1
13 40008 1 1 108 HIS HD2 H 40.820 -14.844 -7.335 1.00 . A A . 108 HIS HD2 1 1
13 40009 1 1 108 HIS HE1 H 39.055 -13.521 -3.711 1.00 . A A . 108 HIS HE1 1 1
13 40010 1 1 108 HIS N N 43.950 -14.341 -3.361 1.00 . A A . 108 HIS N 1 1
13 40011 1 1 108 HIS ND1 N 40.963 -14.395 -4.134 1.00 . A A . 108 HIS ND1 1 1
13 40012 1 1 108 HIS NE2 N 39.562 -14.056 -5.720 1.00 . A A . 108 HIS NE2 1 1
13 40013 1 1 108 HIS O O 43.485 -12.130 -4.853 1.00 . A A . 108 HIS O 1 1
13 40014 1 1 109 TYR C C 43.017 -11.905 -8.596 1.00 . A A . 109 TYR C 1 1
13 40015 1 1 109 TYR CA C 44.108 -11.813 -7.533 1.00 . A A . 109 TYR CA 1 1
13 40016 1 1 109 TYR CB C 45.450 -11.490 -8.191 1.00 . A A . 109 TYR CB 1 1
13 40017 1 1 109 TYR CD1 C 47.128 -10.444 -6.620 1.00 . A A . 109 TYR CD1 1 1
13 40018 1 1 109 TYR CD2 C 47.233 -12.798 -6.974 1.00 . A A . 109 TYR CD2 1 1
13 40019 1 1 109 TYR CE1 C 48.202 -10.520 -5.755 1.00 . A A . 109 TYR CE1 1 1
13 40020 1 1 109 TYR CE2 C 48.308 -12.885 -6.109 1.00 . A A . 109 TYR CE2 1 1
13 40021 1 1 109 TYR CG C 46.626 -11.579 -7.245 1.00 . A A . 109 TYR CG 1 1
13 40022 1 1 109 TYR CZ C 48.788 -11.742 -5.503 1.00 . A A . 109 TYR CZ 1 1
13 40023 1 1 109 TYR H H 44.510 -13.867 -7.225 1.00 . A A . 109 TYR H 1 1
13 40024 1 1 109 TYR HA H 43.856 -11.020 -6.844 1.00 . A A . 109 TYR HA 1 1
13 40025 1 1 109 TYR HB2 H 45.623 -12.184 -9.000 1.00 . A A . 109 TYR HB2 1 1
13 40026 1 1 109 TYR HB3 H 45.417 -10.485 -8.587 1.00 . A A . 109 TYR HB3 1 1
13 40027 1 1 109 TYR HD1 H 46.665 -9.487 -6.820 1.00 . A A . 109 TYR HD1 1 1
13 40028 1 1 109 TYR HD2 H 46.855 -13.691 -7.450 1.00 . A A . 109 TYR HD2 1 1
13 40029 1 1 109 TYR HE1 H 48.577 -9.626 -5.280 1.00 . A A . 109 TYR HE1 1 1
13 40030 1 1 109 TYR HE2 H 48.767 -13.842 -5.911 1.00 . A A . 109 TYR HE2 1 1
13 40031 1 1 109 TYR HH H 50.013 -10.963 -4.242 1.00 . A A . 109 TYR HH 1 1
13 40032 1 1 109 TYR N N 44.202 -13.053 -6.774 1.00 . A A . 109 TYR N 1 1
13 40033 1 1 109 TYR O O 43.282 -12.264 -9.744 1.00 . A A . 109 TYR O 1 1
13 40034 1 1 109 TYR OH O 49.857 -11.823 -4.640 1.00 . A A . 109 TYR OH 1 1
13 40035 1 1 110 ASP C C 40.961 -10.842 -10.397 1.00 . A A . 110 ASP C 1 1
13 40036 1 1 110 ASP CA C 40.658 -11.623 -9.123 1.00 . A A . 110 ASP CA 1 1
13 40037 1 1 110 ASP CB C 39.406 -11.059 -8.450 1.00 . A A . 110 ASP CB 1 1
13 40038 1 1 110 ASP CG C 39.656 -9.715 -7.794 1.00 . A A . 110 ASP CG 1 1
13 40039 1 1 110 ASP H H 41.643 -11.301 -7.277 1.00 . A A . 110 ASP H 1 1
13 40040 1 1 110 ASP HA H 40.481 -12.656 -9.382 1.00 . A A . 110 ASP HA 1 1
13 40041 1 1 110 ASP HB2 H 38.629 -10.937 -9.191 1.00 . A A . 110 ASP HB2 1 1
13 40042 1 1 110 ASP HB3 H 39.069 -11.752 -7.692 1.00 . A A . 110 ASP HB3 1 1
13 40043 1 1 110 ASP N N 41.790 -11.579 -8.205 1.00 . A A . 110 ASP N 1 1
13 40044 1 1 110 ASP O O 40.631 -11.281 -11.500 1.00 . A A . 110 ASP O 1 1
13 40045 1 1 110 ASP OD1 O 39.647 -8.693 -8.513 1.00 . A A . 110 ASP OD1 1 1
13 40046 1 1 110 ASP OD2 O 39.863 -9.685 -6.563 1.00 . A A . 110 ASP OD2 1 1
13 40047 1 1 111 SER C C 40.713 -8.595 -12.262 1.00 . A A . 111 SER C 1 1
13 40048 1 1 111 SER CA C 41.932 -8.836 -11.377 1.00 . A A . 111 SER CA 1 1
13 40049 1 1 111 SER CB C 43.052 -9.478 -12.196 1.00 . A A . 111 SER CB 1 1
13 40050 1 1 111 SER H H 41.825 -9.385 -9.335 1.00 . A A . 111 SER H 1 1
13 40051 1 1 111 SER HA H 42.276 -7.887 -10.993 1.00 . A A . 111 SER HA 1 1
13 40052 1 1 111 SER HB2 H 43.907 -9.651 -11.560 1.00 . A A . 111 SER HB2 1 1
13 40053 1 1 111 SER HB3 H 42.706 -10.419 -12.599 1.00 . A A . 111 SER HB3 1 1
13 40054 1 1 111 SER HG H 42.853 -8.770 -14.012 1.00 . A A . 111 SER HG 1 1
13 40055 1 1 111 SER N N 41.589 -9.681 -10.239 1.00 . A A . 111 SER N 1 1
13 40056 1 1 111 SER O O 40.824 -8.524 -13.486 1.00 . A A . 111 SER O 1 1
13 40057 1 1 111 SER OG O 43.446 -8.639 -13.268 1.00 . A A . 111 SER OG 1 1
13 40058 1 1 112 PHE C C 37.991 -9.414 -13.286 1.00 . A A . 112 PHE C 1 1
13 40059 1 1 112 PHE CA C 38.307 -8.240 -12.363 1.00 . A A . 112 PHE CA 1 1
13 40060 1 1 112 PHE CB C 38.401 -6.949 -13.177 1.00 . A A . 112 PHE CB 1 1
13 40061 1 1 112 PHE CD1 C 36.568 -5.332 -12.614 1.00 . A A . 112 PHE CD1 1 1
13 40062 1 1 112 PHE CD2 C 36.316 -6.699 -14.551 1.00 . A A . 112 PHE CD2 1 1
13 40063 1 1 112 PHE CE1 C 35.341 -4.747 -12.863 1.00 . A A . 112 PHE CE1 1 1
13 40064 1 1 112 PHE CE2 C 35.089 -6.118 -14.806 1.00 . A A . 112 PHE CE2 1 1
13 40065 1 1 112 PHE CG C 37.068 -6.313 -13.453 1.00 . A A . 112 PHE CG 1 1
13 40066 1 1 112 PHE CZ C 34.601 -5.139 -13.962 1.00 . A A . 112 PHE CZ 1 1
13 40067 1 1 112 PHE H H 39.523 -8.538 -10.656 1.00 . A A . 112 PHE H 1 1
13 40068 1 1 112 PHE HA H 37.512 -8.143 -11.640 1.00 . A A . 112 PHE HA 1 1
13 40069 1 1 112 PHE HB2 H 39.003 -6.234 -12.636 1.00 . A A . 112 PHE HB2 1 1
13 40070 1 1 112 PHE HB3 H 38.871 -7.163 -14.126 1.00 . A A . 112 PHE HB3 1 1
13 40071 1 1 112 PHE HD1 H 37.145 -5.023 -11.755 1.00 . A A . 112 PHE HD1 1 1
13 40072 1 1 112 PHE HD2 H 36.698 -7.465 -15.211 1.00 . A A . 112 PHE HD2 1 1
13 40073 1 1 112 PHE HE1 H 34.961 -3.982 -12.203 1.00 . A A . 112 PHE HE1 1 1
13 40074 1 1 112 PHE HE2 H 34.514 -6.427 -15.666 1.00 . A A . 112 PHE HE2 1 1
13 40075 1 1 112 PHE HZ H 33.642 -4.684 -14.160 1.00 . A A . 112 PHE HZ 1 1
13 40076 1 1 112 PHE N N 39.548 -8.472 -11.633 1.00 . A A . 112 PHE N 1 1
13 40077 1 1 112 PHE O O 37.961 -9.266 -14.507 1.00 . A A . 112 PHE O 1 1
13 40078 1 1 113 GLU C C 38.618 -12.172 -14.355 1.00 . A A . 113 GLU C 1 1
13 40079 1 1 113 GLU CA C 37.447 -11.779 -13.460 1.00 . A A . 113 GLU CA 1 1
13 40080 1 1 113 GLU CB C 36.194 -11.556 -14.311 1.00 . A A . 113 GLU CB 1 1
13 40081 1 1 113 GLU CD C 34.875 -11.451 -12.159 1.00 . A A . 113 GLU CD 1 1
13 40082 1 1 113 GLU CG C 35.056 -10.889 -13.555 1.00 . A A . 113 GLU CG 1 1
13 40083 1 1 113 GLU H H 37.797 -10.635 -11.714 1.00 . A A . 113 GLU H 1 1
13 40084 1 1 113 GLU HA H 37.258 -12.581 -12.763 1.00 . A A . 113 GLU HA 1 1
13 40085 1 1 113 GLU HB2 H 36.452 -10.934 -15.155 1.00 . A A . 113 GLU HB2 1 1
13 40086 1 1 113 GLU HB3 H 35.845 -12.511 -14.673 1.00 . A A . 113 GLU HB3 1 1
13 40087 1 1 113 GLU HG2 H 35.264 -9.833 -13.477 1.00 . A A . 113 GLU HG2 1 1
13 40088 1 1 113 GLU HG3 H 34.140 -11.035 -14.109 1.00 . A A . 113 GLU HG3 1 1
13 40089 1 1 113 GLU N N 37.758 -10.580 -12.692 1.00 . A A . 113 GLU N 1 1
13 40090 1 1 113 GLU O O 38.766 -11.658 -15.464 1.00 . A A . 113 GLU O 1 1
13 40091 1 1 113 GLU OE1 O 34.463 -12.624 -12.040 1.00 . A A . 113 GLU OE1 1 1
13 40092 1 1 113 GLU OE2 O 35.146 -10.718 -11.185 1.00 . A A . 113 GLU OE2 1 1
13 40093 1 1 114 ARG C C 41.378 -14.608 -13.836 1.00 . A A . 114 ARG C 1 1
13 40094 1 1 114 ARG CA C 40.609 -13.547 -14.617 1.00 . A A . 114 ARG CA 1 1
13 40095 1 1 114 ARG CB C 41.531 -12.371 -14.946 1.00 . A A . 114 ARG CB 1 1
13 40096 1 1 114 ARG CD C 43.006 -11.231 -16.631 1.00 . A A . 114 ARG CD 1 1
13 40097 1 1 114 ARG CG C 42.043 -12.380 -16.377 1.00 . A A . 114 ARG CG 1 1
13 40098 1 1 114 ARG CZ C 43.019 -11.026 -19.080 1.00 . A A . 114 ARG CZ 1 1
13 40099 1 1 114 ARG H H 39.278 -13.460 -12.974 1.00 . A A . 114 ARG H 1 1
13 40100 1 1 114 ARG HA H 40.254 -13.984 -15.539 1.00 . A A . 114 ARG HA 1 1
13 40101 1 1 114 ARG HB2 H 40.991 -11.450 -14.786 1.00 . A A . 114 ARG HB2 1 1
13 40102 1 1 114 ARG HB3 H 42.381 -12.401 -14.282 1.00 . A A . 114 ARG HB3 1 1
13 40103 1 1 114 ARG HD2 H 42.459 -10.301 -16.572 1.00 . A A . 114 ARG HD2 1 1
13 40104 1 1 114 ARG HD3 H 43.772 -11.246 -15.871 1.00 . A A . 114 ARG HD3 1 1
13 40105 1 1 114 ARG HE H 44.568 -11.629 -17.980 1.00 . A A . 114 ARG HE 1 1
13 40106 1 1 114 ARG HG2 H 42.556 -13.312 -16.560 1.00 . A A . 114 ARG HG2 1 1
13 40107 1 1 114 ARG HG3 H 41.204 -12.291 -17.050 1.00 . A A . 114 ARG HG3 1 1
13 40108 1 1 114 ARG HH11 H 41.273 -10.526 -18.195 1.00 . A A . 114 ARG HH11 1 1
13 40109 1 1 114 ARG HH12 H 41.296 -10.385 -19.922 1.00 . A A . 114 ARG HH12 1 1
13 40110 1 1 114 ARG HH21 H 44.611 -11.449 -20.252 1.00 . A A . 114 ARG HH21 1 1
13 40111 1 1 114 ARG HH22 H 43.195 -10.911 -21.091 1.00 . A A . 114 ARG HH22 1 1
13 40112 1 1 114 ARG N N 39.449 -13.087 -13.864 1.00 . A A . 114 ARG N 1 1
13 40113 1 1 114 ARG NE N 43.637 -11.326 -17.944 1.00 . A A . 114 ARG NE 1 1
13 40114 1 1 114 ARG NH1 N 41.759 -10.612 -19.065 1.00 . A A . 114 ARG NH1 1 1
13 40115 1 1 114 ARG NH2 N 43.661 -11.137 -20.237 1.00 . A A . 114 ARG NH2 1 1
13 40116 1 1 114 ARG O O 41.581 -14.479 -12.628 1.00 . A A . 114 ARG O 1 1
13 40117 1 1 115 LEU C C 43.870 -16.232 -13.330 1.00 . A A . 115 LEU C 1 1
13 40118 1 1 115 LEU CA C 42.552 -16.740 -13.904 1.00 . A A . 115 LEU CA 1 1
13 40119 1 1 115 LEU CB C 42.819 -17.855 -14.917 1.00 . A A . 115 LEU CB 1 1
13 40120 1 1 115 LEU CD1 C 44.257 -18.873 -16.699 1.00 . A A . 115 LEU CD1 1 1
13 40121 1 1 115 LEU CD2 C 43.683 -16.441 -16.797 1.00 . A A . 115 LEU CD2 1 1
13 40122 1 1 115 LEU CG C 43.980 -17.621 -15.883 1.00 . A A . 115 LEU CG 1 1
13 40123 1 1 115 LEU H H 41.612 -15.703 -15.492 1.00 . A A . 115 LEU H 1 1
13 40124 1 1 115 LEU HA H 41.950 -17.133 -13.098 1.00 . A A . 115 LEU HA 1 1
13 40125 1 1 115 LEU HB2 H 43.026 -18.760 -14.365 1.00 . A A . 115 LEU HB2 1 1
13 40126 1 1 115 LEU HB3 H 41.921 -17.991 -15.502 1.00 . A A . 115 LEU HB3 1 1
13 40127 1 1 115 LEU HD11 H 43.419 -19.072 -17.350 1.00 . A A . 115 LEU HD11 1 1
13 40128 1 1 115 LEU HD12 H 44.403 -19.712 -16.034 1.00 . A A . 115 LEU HD12 1 1
13 40129 1 1 115 LEU HD13 H 45.149 -18.727 -17.291 1.00 . A A . 115 LEU HD13 1 1
13 40130 1 1 115 LEU HD21 H 42.734 -16.598 -17.289 1.00 . A A . 115 LEU HD21 1 1
13 40131 1 1 115 LEU HD22 H 44.463 -16.355 -17.540 1.00 . A A . 115 LEU HD22 1 1
13 40132 1 1 115 LEU HD23 H 43.640 -15.534 -16.213 1.00 . A A . 115 LEU HD23 1 1
13 40133 1 1 115 LEU HG H 44.871 -17.389 -15.315 1.00 . A A . 115 LEU HG 1 1
13 40134 1 1 115 LEU N N 41.804 -15.656 -14.533 1.00 . A A . 115 LEU N 1 1
13 40135 1 1 115 LEU O O 44.619 -15.523 -14.003 1.00 . A A . 115 LEU O 1 1
13 40136 1 1 116 TYR C C 45.676 -17.070 -10.218 1.00 . A A . 116 TYR C 1 1
13 40137 1 1 116 TYR CA C 45.377 -16.180 -11.420 1.00 . A A . 116 TYR CA 1 1
13 40138 1 1 116 TYR CB C 45.267 -14.720 -10.975 1.00 . A A . 116 TYR CB 1 1
13 40139 1 1 116 TYR CD1 C 44.884 -12.675 -12.404 1.00 . A A . 116 TYR CD1 1 1
13 40140 1 1 116 TYR CD2 C 46.941 -13.852 -12.654 1.00 . A A . 116 TYR CD2 1 1
13 40141 1 1 116 TYR CE1 C 45.280 -11.768 -13.369 1.00 . A A . 116 TYR CE1 1 1
13 40142 1 1 116 TYR CE2 C 47.346 -12.950 -13.619 1.00 . A A . 116 TYR CE2 1 1
13 40143 1 1 116 TYR CG C 45.705 -13.731 -12.030 1.00 . A A . 116 TYR CG 1 1
13 40144 1 1 116 TYR CZ C 46.512 -11.910 -13.973 1.00 . A A . 116 TYR CZ 1 1
13 40145 1 1 116 TYR H H 43.511 -17.164 -11.600 1.00 . A A . 116 TYR H 1 1
13 40146 1 1 116 TYR HA H 46.185 -16.270 -12.131 1.00 . A A . 116 TYR HA 1 1
13 40147 1 1 116 TYR HB2 H 44.241 -14.504 -10.723 1.00 . A A . 116 TYR HB2 1 1
13 40148 1 1 116 TYR HB3 H 45.887 -14.571 -10.102 1.00 . A A . 116 TYR HB3 1 1
13 40149 1 1 116 TYR HD1 H 43.920 -12.567 -11.928 1.00 . A A . 116 TYR HD1 1 1
13 40150 1 1 116 TYR HD2 H 47.593 -14.667 -12.374 1.00 . A A . 116 TYR HD2 1 1
13 40151 1 1 116 TYR HE1 H 44.627 -10.954 -13.646 1.00 . A A . 116 TYR HE1 1 1
13 40152 1 1 116 TYR HE2 H 48.310 -13.060 -14.093 1.00 . A A . 116 TYR HE2 1 1
13 40153 1 1 116 TYR HH H 46.557 -11.273 -15.786 1.00 . A A . 116 TYR HH 1 1
13 40154 1 1 116 TYR N N 44.148 -16.600 -12.084 1.00 . A A . 116 TYR N 1 1
13 40155 1 1 116 TYR O O 44.802 -17.753 -9.686 1.00 . A A . 116 TYR O 1 1
13 40156 1 1 116 TYR OH O 46.910 -11.009 -14.934 1.00 . A A . 116 TYR OH 1 1
13 40157 1 1 117 PRO C C 46.824 -17.347 -7.313 1.00 . A A . 117 PRO C 1 1
13 40158 1 1 117 PRO CA C 47.390 -17.860 -8.632 1.00 . A A . 117 PRO CA 1 1
13 40159 1 1 117 PRO CB C 48.911 -17.701 -8.660 1.00 . A A . 117 PRO CB 1 1
13 40160 1 1 117 PRO CD C 48.038 -16.269 -10.364 1.00 . A A . 117 PRO CD 1 1
13 40161 1 1 117 PRO CG C 49.144 -16.403 -9.354 1.00 . A A . 117 PRO CG 1 1
13 40162 1 1 117 PRO HA H 47.132 -18.902 -8.752 1.00 . A A . 117 PRO HA 1 1
13 40163 1 1 117 PRO HB2 H 49.292 -17.683 -7.649 1.00 . A A . 117 PRO HB2 1 1
13 40164 1 1 117 PRO HB3 H 49.353 -18.523 -9.203 1.00 . A A . 117 PRO HB3 1 1
13 40165 1 1 117 PRO HD2 H 47.751 -15.235 -10.474 1.00 . A A . 117 PRO HD2 1 1
13 40166 1 1 117 PRO HD3 H 48.344 -16.680 -11.315 1.00 . A A . 117 PRO HD3 1 1
13 40167 1 1 117 PRO HG2 H 49.102 -15.593 -8.642 1.00 . A A . 117 PRO HG2 1 1
13 40168 1 1 117 PRO HG3 H 50.104 -16.419 -9.850 1.00 . A A . 117 PRO HG3 1 1
13 40169 1 1 117 PRO N N 46.943 -17.060 -9.778 1.00 . A A . 117 PRO N 1 1
13 40170 1 1 117 PRO O O 46.230 -16.269 -7.257 1.00 . A A . 117 PRO O 1 1
13 40171 1 1 118 TYR C C 47.164 -18.606 -3.846 1.00 . A A . 118 TYR C 1 1
13 40172 1 1 118 TYR CA C 46.520 -17.749 -4.932 1.00 . A A . 118 TYR CA 1 1
13 40173 1 1 118 TYR CB C 44.998 -17.891 -4.874 1.00 . A A . 118 TYR CB 1 1
13 40174 1 1 118 TYR CD1 C 44.381 -19.907 -3.483 1.00 . A A . 118 TYR CD1 1 1
13 40175 1 1 118 TYR CD2 C 44.231 -20.088 -5.856 1.00 . A A . 118 TYR CD2 1 1
13 40176 1 1 118 TYR CE1 C 43.952 -21.214 -3.352 1.00 . A A . 118 TYR CE1 1 1
13 40177 1 1 118 TYR CE2 C 43.801 -21.394 -5.733 1.00 . A A . 118 TYR CE2 1 1
13 40178 1 1 118 TYR CG C 44.528 -19.321 -4.735 1.00 . A A . 118 TYR CG 1 1
13 40179 1 1 118 TYR CZ C 43.663 -21.953 -4.480 1.00 . A A . 118 TYR CZ 1 1
13 40180 1 1 118 TYR H H 47.493 -18.972 -6.360 1.00 . A A . 118 TYR H 1 1
13 40181 1 1 118 TYR HA H 46.782 -16.715 -4.761 1.00 . A A . 118 TYR HA 1 1
13 40182 1 1 118 TYR HB2 H 44.624 -17.336 -4.028 1.00 . A A . 118 TYR HB2 1 1
13 40183 1 1 118 TYR HB3 H 44.571 -17.487 -5.780 1.00 . A A . 118 TYR HB3 1 1
13 40184 1 1 118 TYR HD1 H 44.607 -19.324 -2.602 1.00 . A A . 118 TYR HD1 1 1
13 40185 1 1 118 TYR HD2 H 44.339 -19.647 -6.836 1.00 . A A . 118 TYR HD2 1 1
13 40186 1 1 118 TYR HE1 H 43.844 -21.651 -2.370 1.00 . A A . 118 TYR HE1 1 1
13 40187 1 1 118 TYR HE2 H 43.575 -21.974 -6.617 1.00 . A A . 118 TYR HE2 1 1
13 40188 1 1 118 TYR HH H 43.070 -23.623 -5.225 1.00 . A A . 118 TYR HH 1 1
13 40189 1 1 118 TYR N N 47.012 -18.124 -6.252 1.00 . A A . 118 TYR N 1 1
13 40190 1 1 118 TYR O O 47.543 -19.752 -4.086 1.00 . A A . 118 TYR O 1 1
13 40191 1 1 118 TYR OH O 43.235 -23.254 -4.353 1.00 . A A . 118 TYR OH 1 1
13 40192 1 1 119 VAL C C 46.999 -18.651 -0.283 1.00 . A A . 119 VAL C 1 1
13 40193 1 1 119 VAL CA C 47.879 -18.752 -1.524 1.00 . A A . 119 VAL CA 1 1
13 40194 1 1 119 VAL CB C 49.279 -18.203 -1.193 1.00 . A A . 119 VAL CB 1 1
13 40195 1 1 119 VAL CG1 C 50.205 -18.343 -2.391 1.00 . A A . 119 VAL CG1 1 1
13 40196 1 1 119 VAL CG2 C 49.191 -16.753 -0.743 1.00 . A A . 119 VAL CG2 1 1
13 40197 1 1 119 VAL H H 46.961 -17.124 -2.519 1.00 . A A . 119 VAL H 1 1
13 40198 1 1 119 VAL HA H 47.978 -19.791 -1.801 1.00 . A A . 119 VAL HA 1 1
13 40199 1 1 119 VAL HB H 49.688 -18.786 -0.380 1.00 . A A . 119 VAL HB 1 1
13 40200 1 1 119 VAL HG11 H 49.863 -19.155 -3.017 1.00 . A A . 119 VAL HG11 1 1
13 40201 1 1 119 VAL HG12 H 50.203 -17.424 -2.958 1.00 . A A . 119 VAL HG12 1 1
13 40202 1 1 119 VAL HG13 H 51.209 -18.553 -2.048 1.00 . A A . 119 VAL HG13 1 1
13 40203 1 1 119 VAL HG21 H 48.729 -16.164 -1.522 1.00 . A A . 119 VAL HG21 1 1
13 40204 1 1 119 VAL HG22 H 48.597 -16.690 0.157 1.00 . A A . 119 VAL HG22 1 1
13 40205 1 1 119 VAL HG23 H 50.184 -16.376 -0.547 1.00 . A A . 119 VAL HG23 1 1
13 40206 1 1 119 VAL N N 47.282 -18.040 -2.649 1.00 . A A . 119 VAL N 1 1
13 40207 1 1 119 VAL O O 46.343 -17.637 -0.055 1.00 . A A . 119 VAL O 1 1
13 40208 1 1 120 GLY C C 46.989 -20.135 2.949 1.00 . A A . 120 GLY C 1 1
13 40209 1 1 120 GLY CA C 46.189 -19.726 1.727 1.00 . A A . 120 GLY CA 1 1
13 40210 1 1 120 GLY H H 47.535 -20.495 0.285 1.00 . A A . 120 GLY H 1 1
13 40211 1 1 120 GLY HA2 H 45.787 -18.737 1.888 1.00 . A A . 120 GLY HA2 1 1
13 40212 1 1 120 GLY HA3 H 45.372 -20.420 1.596 1.00 . A A . 120 GLY HA3 1 1
13 40213 1 1 120 GLY N N 46.992 -19.713 0.518 1.00 . A A . 120 GLY N 1 1
13 40214 1 1 120 GLY O O 47.911 -20.945 2.853 1.00 . A A . 120 GLY O 1 1
13 40215 1 1 121 VAL C C 46.376 -19.802 6.536 1.00 . A A . 121 VAL C 1 1
13 40216 1 1 121 VAL CA C 47.324 -19.886 5.347 1.00 . A A . 121 VAL CA 1 1
13 40217 1 1 121 VAL CB C 48.513 -18.935 5.582 1.00 . A A . 121 VAL CB 1 1
13 40218 1 1 121 VAL CG1 C 48.022 -17.517 5.825 1.00 . A A . 121 VAL CG1 1 1
13 40219 1 1 121 VAL CG2 C 49.361 -19.422 6.748 1.00 . A A . 121 VAL CG2 1 1
13 40220 1 1 121 VAL H H 45.890 -18.937 4.114 1.00 . A A . 121 VAL H 1 1
13 40221 1 1 121 VAL HA H 47.706 -20.894 5.274 1.00 . A A . 121 VAL HA 1 1
13 40222 1 1 121 VAL HB H 49.128 -18.933 4.694 1.00 . A A . 121 VAL HB 1 1
13 40223 1 1 121 VAL HG11 H 47.684 -17.423 6.847 1.00 . A A . 121 VAL HG11 1 1
13 40224 1 1 121 VAL HG12 H 48.828 -16.820 5.645 1.00 . A A . 121 VAL HG12 1 1
13 40225 1 1 121 VAL HG13 H 47.203 -17.299 5.154 1.00 . A A . 121 VAL HG13 1 1
13 40226 1 1 121 VAL HG21 H 49.242 -20.489 6.857 1.00 . A A . 121 VAL HG21 1 1
13 40227 1 1 121 VAL HG22 H 50.399 -19.192 6.560 1.00 . A A . 121 VAL HG22 1 1
13 40228 1 1 121 VAL HG23 H 49.043 -18.929 7.655 1.00 . A A . 121 VAL HG23 1 1
13 40229 1 1 121 VAL N N 46.634 -19.575 4.101 1.00 . A A . 121 VAL N 1 1
13 40230 1 1 121 VAL O O 45.428 -19.017 6.534 1.00 . A A . 121 VAL O 1 1
13 40231 1 1 122 GLY C C 46.055 -21.815 9.630 1.00 . A A . 122 GLY C 1 1
13 40232 1 1 122 GLY CA C 45.800 -20.616 8.739 1.00 . A A . 122 GLY CA 1 1
13 40233 1 1 122 GLY H H 47.409 -21.219 7.502 1.00 . A A . 122 GLY H 1 1
13 40234 1 1 122 GLY HA2 H 45.990 -19.715 9.303 1.00 . A A . 122 GLY HA2 1 1
13 40235 1 1 122 GLY HA3 H 44.764 -20.625 8.432 1.00 . A A . 122 GLY HA3 1 1
13 40236 1 1 122 GLY N N 46.638 -20.614 7.555 1.00 . A A . 122 GLY N 1 1
13 40237 1 1 122 GLY O O 47.149 -22.380 9.625 1.00 . A A . 122 GLY O 1 1
13 40238 1 1 123 VAL C C 44.110 -24.404 10.992 1.00 . A A . 123 VAL C 1 1
13 40239 1 1 123 VAL CA C 45.164 -23.346 11.300 1.00 . A A . 123 VAL CA 1 1
13 40240 1 1 123 VAL CB C 45.027 -22.915 12.772 1.00 . A A . 123 VAL CB 1 1
13 40241 1 1 123 VAL CG1 C 46.151 -21.965 13.157 1.00 . A A . 123 VAL CG1 1 1
13 40242 1 1 123 VAL CG2 C 43.670 -22.273 13.015 1.00 . A A . 123 VAL CG2 1 1
13 40243 1 1 123 VAL H H 44.196 -21.715 10.360 1.00 . A A . 123 VAL H 1 1
13 40244 1 1 123 VAL HA H 46.145 -23.777 11.163 1.00 . A A . 123 VAL HA 1 1
13 40245 1 1 123 VAL HB H 45.101 -23.796 13.393 1.00 . A A . 123 VAL HB 1 1
13 40246 1 1 123 VAL HG11 H 46.755 -21.751 12.288 1.00 . A A . 123 VAL HG11 1 1
13 40247 1 1 123 VAL HG12 H 45.732 -21.047 13.542 1.00 . A A . 123 VAL HG12 1 1
13 40248 1 1 123 VAL HG13 H 46.767 -22.426 13.917 1.00 . A A . 123 VAL HG13 1 1
13 40249 1 1 123 VAL HG21 H 42.923 -23.043 13.128 1.00 . A A . 123 VAL HG21 1 1
13 40250 1 1 123 VAL HG22 H 43.709 -21.675 13.914 1.00 . A A . 123 VAL HG22 1 1
13 40251 1 1 123 VAL HG23 H 43.414 -21.643 12.176 1.00 . A A . 123 VAL HG23 1 1
13 40252 1 1 123 VAL N N 45.044 -22.206 10.399 1.00 . A A . 123 VAL N 1 1
13 40253 1 1 123 VAL O O 43.027 -24.090 10.499 1.00 . A A . 123 VAL O 1 1
13 40254 1 1 124 GLY C C 43.368 -27.677 12.221 1.00 . A A . 124 GLY C 1 1
13 40255 1 1 124 GLY CA C 43.507 -26.744 11.033 1.00 . A A . 124 GLY CA 1 1
13 40256 1 1 124 GLY H H 45.315 -25.849 11.677 1.00 . A A . 124 GLY H 1 1
13 40257 1 1 124 GLY HA2 H 42.538 -26.328 10.800 1.00 . A A . 124 GLY HA2 1 1
13 40258 1 1 124 GLY HA3 H 43.857 -27.313 10.184 1.00 . A A . 124 GLY HA3 1 1
13 40259 1 1 124 GLY N N 44.436 -25.658 11.285 1.00 . A A . 124 GLY N 1 1
13 40260 1 1 124 GLY O O 44.241 -27.723 13.087 1.00 . A A . 124 GLY O 1 1
13 40261 1 1 125 ARG C C 41.125 -30.502 12.892 1.00 . A A . 125 ARG C 1 1
13 40262 1 1 125 ARG CA C 42.014 -29.351 13.354 1.00 . A A . 125 ARG CA 1 1
13 40263 1 1 125 ARG CB C 41.358 -28.626 14.531 1.00 . A A . 125 ARG CB 1 1
13 40264 1 1 125 ARG CD C 39.635 -26.915 15.176 1.00 . A A . 125 ARG CD 1 1
13 40265 1 1 125 ARG CG C 40.009 -28.013 14.193 1.00 . A A . 125 ARG CG 1 1
13 40266 1 1 125 ARG CZ C 37.184 -27.073 15.288 1.00 . A A . 125 ARG CZ 1 1
13 40267 1 1 125 ARG H H 41.607 -28.337 11.541 1.00 . A A . 125 ARG H 1 1
13 40268 1 1 125 ARG HA H 42.964 -29.752 13.674 1.00 . A A . 125 ARG HA 1 1
13 40269 1 1 125 ARG HB2 H 41.217 -29.331 15.338 1.00 . A A . 125 ARG HB2 1 1
13 40270 1 1 125 ARG HB3 H 42.016 -27.838 14.863 1.00 . A A . 125 ARG HB3 1 1
13 40271 1 1 125 ARG HD2 H 39.695 -27.312 16.179 1.00 . A A . 125 ARG HD2 1 1
13 40272 1 1 125 ARG HD3 H 40.336 -26.101 15.070 1.00 . A A . 125 ARG HD3 1 1
13 40273 1 1 125 ARG HE H 38.193 -25.536 14.515 1.00 . A A . 125 ARG HE 1 1
13 40274 1 1 125 ARG HG2 H 40.055 -27.591 13.200 1.00 . A A . 125 ARG HG2 1 1
13 40275 1 1 125 ARG HG3 H 39.256 -28.785 14.224 1.00 . A A . 125 ARG HG3 1 1
13 40276 1 1 125 ARG HH11 H 38.174 -28.657 16.058 1.00 . A A . 125 ARG HH11 1 1
13 40277 1 1 125 ARG HH12 H 36.447 -28.756 16.130 1.00 . A A . 125 ARG HH12 1 1
13 40278 1 1 125 ARG HH21 H 35.917 -25.655 14.604 1.00 . A A . 125 ARG HH21 1 1
13 40279 1 1 125 ARG HH22 H 35.163 -27.048 15.303 1.00 . A A . 125 ARG HH22 1 1
13 40280 1 1 125 ARG N N 42.266 -28.419 12.262 1.00 . A A . 125 ARG N 1 1
13 40281 1 1 125 ARG NE N 38.283 -26.411 14.945 1.00 . A A . 125 ARG NE 1 1
13 40282 1 1 125 ARG NH1 N 37.276 -28.260 15.873 1.00 . A A . 125 ARG NH1 1 1
13 40283 1 1 125 ARG NH2 N 35.990 -26.550 15.045 1.00 . A A . 125 ARG NH2 1 1
13 40284 1 1 125 ARG O O 40.498 -30.430 11.835 1.00 . A A . 125 ARG O 1 1
13 40285 1 1 126 VAL C C 39.388 -33.138 14.546 1.00 . A A . 126 VAL C 1 1
13 40286 1 1 126 VAL CA C 40.262 -32.729 13.365 1.00 . A A . 126 VAL CA 1 1
13 40287 1 1 126 VAL CB C 41.139 -33.926 12.951 1.00 . A A . 126 VAL CB 1 1
13 40288 1 1 126 VAL CG1 C 42.006 -33.565 11.754 1.00 . A A . 126 VAL CG1 1 1
13 40289 1 1 126 VAL CG2 C 41.996 -34.388 14.120 1.00 . A A . 126 VAL CG2 1 1
13 40290 1 1 126 VAL H H 41.597 -31.561 14.521 1.00 . A A . 126 VAL H 1 1
13 40291 1 1 126 VAL HA H 39.626 -32.469 12.531 1.00 . A A . 126 VAL HA 1 1
13 40292 1 1 126 VAL HB H 40.490 -34.740 12.664 1.00 . A A . 126 VAL HB 1 1
13 40293 1 1 126 VAL HG11 H 42.804 -32.910 12.072 1.00 . A A . 126 VAL HG11 1 1
13 40294 1 1 126 VAL HG12 H 42.423 -34.464 11.327 1.00 . A A . 126 VAL HG12 1 1
13 40295 1 1 126 VAL HG13 H 41.403 -33.060 11.012 1.00 . A A . 126 VAL HG13 1 1
13 40296 1 1 126 VAL HG21 H 42.130 -33.571 14.813 1.00 . A A . 126 VAL HG21 1 1
13 40297 1 1 126 VAL HG22 H 41.507 -35.209 14.623 1.00 . A A . 126 VAL HG22 1 1
13 40298 1 1 126 VAL HG23 H 42.959 -34.712 13.755 1.00 . A A . 126 VAL HG23 1 1
13 40299 1 1 126 VAL N N 41.075 -31.563 13.691 1.00 . A A . 126 VAL N 1 1
13 40300 1 1 126 VAL O O 39.835 -33.132 15.694 1.00 . A A . 126 VAL O 1 1
13 40301 1 1 127 LEU C C 36.939 -35.407 15.223 1.00 . A A . 127 LEU C 1 1
13 40302 1 1 127 LEU CA C 37.204 -33.906 15.295 1.00 . A A . 127 LEU CA 1 1
13 40303 1 1 127 LEU CB C 35.889 -33.137 15.156 1.00 . A A . 127 LEU CB 1 1
13 40304 1 1 127 LEU CD1 C 35.849 -31.813 17.284 1.00 . A A . 127 LEU CD1 1 1
13 40305 1 1 127 LEU CD2 C 33.702 -32.431 16.159 1.00 . A A . 127 LEU CD2 1 1
13 40306 1 1 127 LEU CG C 35.130 -32.866 16.456 1.00 . A A . 127 LEU CG 1 1
13 40307 1 1 127 LEU H H 37.844 -33.479 13.324 1.00 . A A . 127 LEU H 1 1
13 40308 1 1 127 LEU HA H 37.647 -33.676 16.252 1.00 . A A . 127 LEU HA 1 1
13 40309 1 1 127 LEU HB2 H 36.109 -32.186 14.697 1.00 . A A . 127 LEU HB2 1 1
13 40310 1 1 127 LEU HB3 H 35.240 -33.707 14.506 1.00 . A A . 127 LEU HB3 1 1
13 40311 1 1 127 LEU HD11 H 35.185 -31.442 18.049 1.00 . A A . 127 LEU HD11 1 1
13 40312 1 1 127 LEU HD12 H 36.152 -30.997 16.644 1.00 . A A . 127 LEU HD12 1 1
13 40313 1 1 127 LEU HD13 H 36.721 -32.252 17.745 1.00 . A A . 127 LEU HD13 1 1
13 40314 1 1 127 LEU HD21 H 33.336 -31.823 16.972 1.00 . A A . 127 LEU HD21 1 1
13 40315 1 1 127 LEU HD22 H 33.074 -33.304 16.051 1.00 . A A . 127 LEU HD22 1 1
13 40316 1 1 127 LEU HD23 H 33.684 -31.857 15.243 1.00 . A A . 127 LEU HD23 1 1
13 40317 1 1 127 LEU HG H 35.088 -33.777 17.038 1.00 . A A . 127 LEU HG 1 1
13 40318 1 1 127 LEU N N 38.142 -33.493 14.257 1.00 . A A . 127 LEU N 1 1
13 40319 1 1 127 LEU O O 36.743 -35.963 14.143 1.00 . A A . 127 LEU O 1 1
13 40320 1 1 128 PHE C C 36.448 -37.934 17.893 1.00 . A A . 128 PHE C 1 1
13 40321 1 1 128 PHE CA C 36.690 -37.493 16.452 1.00 . A A . 128 PHE CA 1 1
13 40322 1 1 128 PHE CB C 37.876 -38.260 15.865 1.00 . A A . 128 PHE CB 1 1
13 40323 1 1 128 PHE CD1 C 36.591 -39.991 14.580 1.00 . A A . 128 PHE CD1 1 1
13 40324 1 1 128 PHE CD2 C 38.224 -40.729 16.154 1.00 . A A . 128 PHE CD2 1 1
13 40325 1 1 128 PHE CE1 C 36.295 -41.304 14.267 1.00 . A A . 128 PHE CE1 1 1
13 40326 1 1 128 PHE CE2 C 37.932 -42.044 15.844 1.00 . A A . 128 PHE CE2 1 1
13 40327 1 1 128 PHE CG C 37.557 -39.689 15.526 1.00 . A A . 128 PHE CG 1 1
13 40328 1 1 128 PHE CZ C 36.967 -42.332 14.899 1.00 . A A . 128 PHE CZ 1 1
13 40329 1 1 128 PHE H H 37.095 -35.558 17.211 1.00 . A A . 128 PHE H 1 1
13 40330 1 1 128 PHE HA H 35.808 -37.708 15.869 1.00 . A A . 128 PHE HA 1 1
13 40331 1 1 128 PHE HB2 H 38.201 -37.770 14.960 1.00 . A A . 128 PHE HB2 1 1
13 40332 1 1 128 PHE HB3 H 38.686 -38.261 16.580 1.00 . A A . 128 PHE HB3 1 1
13 40333 1 1 128 PHE HD1 H 36.065 -39.188 14.084 1.00 . A A . 128 PHE HD1 1 1
13 40334 1 1 128 PHE HD2 H 38.979 -40.504 16.893 1.00 . A A . 128 PHE HD2 1 1
13 40335 1 1 128 PHE HE1 H 35.540 -41.527 13.527 1.00 . A A . 128 PHE HE1 1 1
13 40336 1 1 128 PHE HE2 H 38.460 -42.845 16.341 1.00 . A A . 128 PHE HE2 1 1
13 40337 1 1 128 PHE HZ H 36.737 -43.359 14.656 1.00 . A A . 128 PHE HZ 1 1
13 40338 1 1 128 PHE N N 36.932 -36.056 16.383 1.00 . A A . 128 PHE N 1 1
13 40339 1 1 128 PHE O O 37.211 -37.592 18.796 1.00 . A A . 128 PHE O 1 1
13 40340 1 1 129 PHE C C 35.895 -40.385 19.810 1.00 . A A . 129 PHE C 1 1
13 40341 1 1 129 PHE CA C 35.033 -39.183 19.431 1.00 . A A . 129 PHE CA 1 1
13 40342 1 1 129 PHE CB C 33.553 -39.565 19.488 1.00 . A A . 129 PHE CB 1 1
13 40343 1 1 129 PHE CD1 C 32.679 -37.723 20.952 1.00 . A A . 129 PHE CD1 1 1
13 40344 1 1 129 PHE CD2 C 31.750 -37.974 18.770 1.00 . A A . 129 PHE CD2 1 1
13 40345 1 1 129 PHE CE1 C 31.843 -36.648 21.188 1.00 . A A . 129 PHE CE1 1 1
13 40346 1 1 129 PHE CE2 C 30.912 -36.900 19.000 1.00 . A A . 129 PHE CE2 1 1
13 40347 1 1 129 PHE CG C 32.642 -38.398 19.742 1.00 . A A . 129 PHE CG 1 1
13 40348 1 1 129 PHE CZ C 30.958 -36.236 20.212 1.00 . A A . 129 PHE CZ 1 1
13 40349 1 1 129 PHE H H 34.808 -38.935 17.340 1.00 . A A . 129 PHE H 1 1
13 40350 1 1 129 PHE HA H 35.219 -38.386 20.133 1.00 . A A . 129 PHE HA 1 1
13 40351 1 1 129 PHE HB2 H 33.266 -40.010 18.548 1.00 . A A . 129 PHE HB2 1 1
13 40352 1 1 129 PHE HB3 H 33.404 -40.281 20.282 1.00 . A A . 129 PHE HB3 1 1
13 40353 1 1 129 PHE HD1 H 33.372 -38.045 21.717 1.00 . A A . 129 PHE HD1 1 1
13 40354 1 1 129 PHE HD2 H 31.713 -38.493 17.823 1.00 . A A . 129 PHE HD2 1 1
13 40355 1 1 129 PHE HE1 H 31.882 -36.132 22.135 1.00 . A A . 129 PHE HE1 1 1
13 40356 1 1 129 PHE HE2 H 30.220 -36.580 18.235 1.00 . A A . 129 PHE HE2 1 1
13 40357 1 1 129 PHE HZ H 30.305 -35.397 20.393 1.00 . A A . 129 PHE HZ 1 1
13 40358 1 1 129 PHE N N 35.379 -38.697 18.100 1.00 . A A . 129 PHE N 1 1
13 40359 1 1 129 PHE O O 36.646 -40.909 18.987 1.00 . A A . 129 PHE O 1 1
13 40360 1 1 130 ASP C C 35.657 -42.911 22.338 1.00 . A A . 130 ASP C 1 1
13 40361 1 1 130 ASP CA C 36.548 -41.954 21.551 1.00 . A A . 130 ASP CA 1 1
13 40362 1 1 130 ASP CB C 37.706 -41.477 22.429 1.00 . A A . 130 ASP CB 1 1
13 40363 1 1 130 ASP CG C 38.316 -40.182 21.928 1.00 . A A . 130 ASP CG 1 1
13 40364 1 1 130 ASP H H 35.164 -40.355 21.670 1.00 . A A . 130 ASP H 1 1
13 40365 1 1 130 ASP HA H 36.948 -42.478 20.696 1.00 . A A . 130 ASP HA 1 1
13 40366 1 1 130 ASP HB2 H 37.346 -41.318 23.435 1.00 . A A . 130 ASP HB2 1 1
13 40367 1 1 130 ASP HB3 H 38.475 -42.235 22.441 1.00 . A A . 130 ASP HB3 1 1
13 40368 1 1 130 ASP N N 35.781 -40.815 21.061 1.00 . A A . 130 ASP N 1 1
13 40369 1 1 130 ASP O O 34.566 -42.543 22.775 1.00 . A A . 130 ASP O 1 1
13 40370 1 1 130 ASP OD1 O 38.535 -40.062 20.705 1.00 . A A . 130 ASP OD1 1 1
13 40371 1 1 130 ASP OD2 O 38.573 -39.288 22.761 1.00 . A A . 130 ASP OD2 1 1
13 40372 1 1 131 LYS C C 35.829 -45.213 24.706 1.00 . A A . 131 LYS C 1 1
13 40373 1 1 131 LYS CA C 35.378 -45.150 23.250 1.00 . A A . 131 LYS CA 1 1
13 40374 1 1 131 LYS CB C 35.549 -46.521 22.593 1.00 . A A . 131 LYS CB 1 1
13 40375 1 1 131 LYS CD C 33.345 -47.211 21.604 1.00 . A A . 131 LYS CD 1 1
13 40376 1 1 131 LYS CE C 32.368 -46.076 21.870 1.00 . A A . 131 LYS CE 1 1
13 40377 1 1 131 LYS CG C 34.742 -46.689 21.316 1.00 . A A . 131 LYS CG 1 1
13 40378 1 1 131 LYS H H 37.006 -44.373 22.144 1.00 . A A . 131 LYS H 1 1
13 40379 1 1 131 LYS HA H 34.334 -44.875 23.221 1.00 . A A . 131 LYS HA 1 1
13 40380 1 1 131 LYS HB2 H 36.593 -46.667 22.356 1.00 . A A . 131 LYS HB2 1 1
13 40381 1 1 131 LYS HB3 H 35.238 -47.284 23.292 1.00 . A A . 131 LYS HB3 1 1
13 40382 1 1 131 LYS HD2 H 32.998 -47.777 20.752 1.00 . A A . 131 LYS HD2 1 1
13 40383 1 1 131 LYS HD3 H 33.382 -47.854 22.473 1.00 . A A . 131 LYS HD3 1 1
13 40384 1 1 131 LYS HE2 H 32.399 -45.831 22.921 1.00 . A A . 131 LYS HE2 1 1
13 40385 1 1 131 LYS HE3 H 32.672 -45.216 21.290 1.00 . A A . 131 LYS HE3 1 1
13 40386 1 1 131 LYS HG2 H 34.663 -45.731 20.824 1.00 . A A . 131 LYS HG2 1 1
13 40387 1 1 131 LYS HG3 H 35.252 -47.388 20.669 1.00 . A A . 131 LYS HG3 1 1
13 40388 1 1 131 LYS HZ1 H 30.816 -47.459 21.667 1.00 . A A . 131 LYS HZ1 1 1
13 40389 1 1 131 LYS HZ2 H 30.808 -46.243 20.491 1.00 . A A . 131 LYS HZ2 1 1
13 40390 1 1 131 LYS HZ3 H 30.296 -45.899 22.067 1.00 . A A . 131 LYS HZ3 1 1
13 40391 1 1 131 LYS N N 36.130 -44.140 22.516 1.00 . A A . 131 LYS N 1 1
13 40392 1 1 131 LYS NZ N 30.975 -46.445 21.498 1.00 . A A . 131 LYS NZ 1 1
13 40393 1 1 131 LYS O O 36.165 -46.283 25.218 1.00 . A A . 131 LYS O 1 1
13 40394 1 1 132 THR C C 35.037 -44.031 27.697 1.00 . A A . 132 THR C 1 1
13 40395 1 1 132 THR CA C 36.244 -43.986 26.767 1.00 . A A . 132 THR CA 1 1
13 40396 1 1 132 THR CB C 37.047 -42.702 27.048 1.00 . A A . 132 THR CB 1 1
13 40397 1 1 132 THR CG2 C 37.952 -42.883 28.257 1.00 . A A . 132 THR CG2 1 1
13 40398 1 1 132 THR H H 35.556 -43.243 24.908 1.00 . A A . 132 THR H 1 1
13 40399 1 1 132 THR HA H 36.878 -44.835 26.974 1.00 . A A . 132 THR HA 1 1
13 40400 1 1 132 THR HB H 36.354 -41.900 27.253 1.00 . A A . 132 THR HB 1 1
13 40401 1 1 132 THR HG1 H 38.691 -42.787 25.962 1.00 . A A . 132 THR HG1 1 1
13 40402 1 1 132 THR HG21 H 38.849 -42.295 28.127 1.00 . A A . 132 THR HG21 1 1
13 40403 1 1 132 THR HG22 H 38.217 -43.926 28.355 1.00 . A A . 132 THR HG22 1 1
13 40404 1 1 132 THR HG23 H 37.434 -42.558 29.146 1.00 . A A . 132 THR HG23 1 1
13 40405 1 1 132 THR N N 35.834 -44.062 25.370 1.00 . A A . 132 THR N 1 1
13 40406 1 1 132 THR O O 33.979 -43.484 27.383 1.00 . A A . 132 THR O 1 1
13 40407 1 1 132 THR OG1 O 37.835 -42.357 25.903 1.00 . A A . 132 THR OG1 1 1
13 40408 1 1 133 ASP C C 33.696 -43.424 30.317 1.00 . A A . 133 ASP C 1 1
13 40409 1 1 133 ASP CA C 34.127 -44.800 29.819 1.00 . A A . 133 ASP CA 1 1
13 40410 1 1 133 ASP CB C 34.571 -45.666 30.998 1.00 . A A . 133 ASP CB 1 1
13 40411 1 1 133 ASP CG C 35.110 -47.012 30.557 1.00 . A A . 133 ASP CG 1 1
13 40412 1 1 133 ASP H H 36.070 -45.100 29.034 1.00 . A A . 133 ASP H 1 1
13 40413 1 1 133 ASP HA H 33.286 -45.272 29.333 1.00 . A A . 133 ASP HA 1 1
13 40414 1 1 133 ASP HB2 H 35.347 -45.150 31.544 1.00 . A A . 133 ASP HB2 1 1
13 40415 1 1 133 ASP HB3 H 33.726 -45.833 31.652 1.00 . A A . 133 ASP HB3 1 1
13 40416 1 1 133 ASP N N 35.202 -44.685 28.841 1.00 . A A . 133 ASP N 1 1
13 40417 1 1 133 ASP O O 34.453 -42.457 30.235 1.00 . A A . 133 ASP O 1 1
13 40418 1 1 133 ASP OD1 O 36.232 -47.052 30.010 1.00 . A A . 133 ASP OD1 1 1
13 40419 1 1 133 ASP OD2 O 34.410 -48.026 30.760 1.00 . A A . 133 ASP OD2 1 1
13 40420 1 1 134 GLY C C 32.059 -41.973 32.843 1.00 . A A . 134 GLY C 1 1
13 40421 1 1 134 GLY CA C 31.961 -42.080 31.334 1.00 . A A . 134 GLY CA 1 1
13 40422 1 1 134 GLY H H 31.912 -44.145 30.871 1.00 . A A . 134 GLY H 1 1
13 40423 1 1 134 GLY HA2 H 32.524 -41.273 30.889 1.00 . A A . 134 GLY HA2 1 1
13 40424 1 1 134 GLY HA3 H 30.925 -41.984 31.045 1.00 . A A . 134 GLY HA3 1 1
13 40425 1 1 134 GLY N N 32.473 -43.342 30.831 1.00 . A A . 134 GLY N 1 1
13 40426 1 1 134 GLY O O 31.077 -42.185 33.552 1.00 . A A . 134 GLY O 1 1
13 40427 1 1 135 ALA C C 33.931 -40.100 35.123 1.00 . A A . 135 ALA C 1 1
13 40428 1 1 135 ALA CA C 33.472 -41.510 34.768 1.00 . A A . 135 ALA CA 1 1
13 40429 1 1 135 ALA CB C 34.495 -42.533 35.242 1.00 . A A . 135 ALA CB 1 1
13 40430 1 1 135 ALA H H 33.995 -41.488 32.718 1.00 . A A . 135 ALA H 1 1
13 40431 1 1 135 ALA HA H 32.538 -41.711 35.272 1.00 . A A . 135 ALA HA 1 1
13 40432 1 1 135 ALA HB1 H 35.315 -42.571 34.542 1.00 . A A . 135 ALA HB1 1 1
13 40433 1 1 135 ALA HB2 H 34.864 -42.248 36.216 1.00 . A A . 135 ALA HB2 1 1
13 40434 1 1 135 ALA HB3 H 34.028 -43.505 35.304 1.00 . A A . 135 ALA HB3 1 1
13 40435 1 1 135 ALA N N 33.250 -41.644 33.334 1.00 . A A . 135 ALA N 1 1
13 40436 1 1 135 ALA O O 35.052 -39.701 34.804 1.00 . A A . 135 ALA O 1 1
13 40437 1 1 136 LEU C C 33.856 -37.162 34.986 1.00 . A A . 136 LEU C 1 1
13 40438 1 1 136 LEU CA C 33.372 -37.979 36.180 1.00 . A A . 136 LEU CA 1 1
13 40439 1 1 136 LEU CB C 34.438 -37.979 37.278 1.00 . A A . 136 LEU CB 1 1
13 40440 1 1 136 LEU CD1 C 32.881 -37.270 39.111 1.00 . A A . 136 LEU CD1 1 1
13 40441 1 1 136 LEU CD2 C 33.399 -39.696 38.781 1.00 . A A . 136 LEU CD2 1 1
13 40442 1 1 136 LEU CG C 33.943 -38.276 38.694 1.00 . A A . 136 LEU CG 1 1
13 40443 1 1 136 LEU H H 32.180 -39.719 36.009 1.00 . A A . 136 LEU H 1 1
13 40444 1 1 136 LEU HA H 32.469 -37.530 36.566 1.00 . A A . 136 LEU HA 1 1
13 40445 1 1 136 LEU HB2 H 35.176 -38.723 37.022 1.00 . A A . 136 LEU HB2 1 1
13 40446 1 1 136 LEU HB3 H 34.901 -37.002 37.287 1.00 . A A . 136 LEU HB3 1 1
13 40447 1 1 136 LEU HD11 H 33.157 -36.289 38.756 1.00 . A A . 136 LEU HD11 1 1
13 40448 1 1 136 LEU HD12 H 32.803 -37.255 40.188 1.00 . A A . 136 LEU HD12 1 1
13 40449 1 1 136 LEU HD13 H 31.929 -37.554 38.686 1.00 . A A . 136 LEU HD13 1 1
13 40450 1 1 136 LEU HD21 H 32.405 -39.726 38.360 1.00 . A A . 136 LEU HD21 1 1
13 40451 1 1 136 LEU HD22 H 33.361 -40.003 39.816 1.00 . A A . 136 LEU HD22 1 1
13 40452 1 1 136 LEU HD23 H 34.045 -40.363 38.230 1.00 . A A . 136 LEU HD23 1 1
13 40453 1 1 136 LEU HG H 34.772 -38.191 39.383 1.00 . A A . 136 LEU HG 1 1
13 40454 1 1 136 LEU N N 33.058 -39.347 35.783 1.00 . A A . 136 LEU N 1 1
13 40455 1 1 136 LEU O O 34.734 -36.310 35.119 1.00 . A A . 136 LEU O 1 1
13 40456 1 1 137 SER C C 32.481 -36.674 31.620 1.00 . A A . 137 SER C 1 1
13 40457 1 1 137 SER CA C 33.649 -36.719 32.601 1.00 . A A . 137 SER CA 1 1
13 40458 1 1 137 SER CB C 34.855 -37.391 31.945 1.00 . A A . 137 SER CB 1 1
13 40459 1 1 137 SER H H 32.583 -38.120 33.779 1.00 . A A . 137 SER H 1 1
13 40460 1 1 137 SER HA H 33.914 -35.709 32.874 1.00 . A A . 137 SER HA 1 1
13 40461 1 1 137 SER HB2 H 34.611 -38.416 31.710 1.00 . A A . 137 SER HB2 1 1
13 40462 1 1 137 SER HB3 H 35.107 -36.865 31.035 1.00 . A A . 137 SER HB3 1 1
13 40463 1 1 137 SER HG H 36.684 -37.906 32.425 1.00 . A A . 137 SER HG 1 1
13 40464 1 1 137 SER N N 33.275 -37.428 33.820 1.00 . A A . 137 SER N 1 1
13 40465 1 1 137 SER O O 31.553 -37.478 31.706 1.00 . A A . 137 SER O 1 1
13 40466 1 1 137 SER OG O 35.980 -37.377 32.807 1.00 . A A . 137 SER OG 1 1
13 40467 1 1 138 SER C C 32.071 -35.453 28.292 1.00 . A A . 138 SER C 1 1
13 40468 1 1 138 SER CA C 31.480 -35.573 29.694 1.00 . A A . 138 SER CA 1 1
13 40469 1 1 138 SER CB C 30.629 -34.342 30.008 1.00 . A A . 138 SER CB 1 1
13 40470 1 1 138 SER H H 33.302 -35.116 30.674 1.00 . A A . 138 SER H 1 1
13 40471 1 1 138 SER HA H 30.855 -36.452 29.735 1.00 . A A . 138 SER HA 1 1
13 40472 1 1 138 SER HB2 H 30.117 -34.492 30.946 1.00 . A A . 138 SER HB2 1 1
13 40473 1 1 138 SER HB3 H 31.270 -33.475 30.083 1.00 . A A . 138 SER HB3 1 1
13 40474 1 1 138 SER HG H 29.961 -33.394 28.430 1.00 . A A . 138 SER HG 1 1
13 40475 1 1 138 SER N N 32.535 -35.727 30.689 1.00 . A A . 138 SER N 1 1
13 40476 1 1 138 SER O O 31.619 -36.114 27.357 1.00 . A A . 138 SER O 1 1
13 40477 1 1 138 SER OG O 29.667 -34.113 28.993 1.00 . A A . 138 SER OG 1 1
13 40478 1 1 139 PHE C C 35.177 -34.900 26.899 1.00 . A A . 139 PHE C 1 1
13 40479 1 1 139 PHE CA C 33.737 -34.397 26.867 1.00 . A A . 139 PHE CA 1 1
13 40480 1 1 139 PHE CB C 33.711 -32.913 26.492 1.00 . A A . 139 PHE CB 1 1
13 40481 1 1 139 PHE CD1 C 34.768 -32.083 24.374 1.00 . A A . 139 PHE CD1 1 1
13 40482 1 1 139 PHE CD2 C 32.581 -33.026 24.255 1.00 . A A . 139 PHE CD2 1 1
13 40483 1 1 139 PHE CE1 C 34.748 -31.858 23.010 1.00 . A A . 139 PHE CE1 1 1
13 40484 1 1 139 PHE CE2 C 32.556 -32.803 22.891 1.00 . A A . 139 PHE CE2 1 1
13 40485 1 1 139 PHE CG C 33.686 -32.670 25.011 1.00 . A A . 139 PHE CG 1 1
13 40486 1 1 139 PHE CZ C 33.640 -32.218 22.268 1.00 . A A . 139 PHE CZ 1 1
13 40487 1 1 139 PHE H H 33.400 -34.107 28.937 1.00 . A A . 139 PHE H 1 1
13 40488 1 1 139 PHE HA H 33.190 -34.956 26.124 1.00 . A A . 139 PHE HA 1 1
13 40489 1 1 139 PHE HB2 H 32.830 -32.457 26.918 1.00 . A A . 139 PHE HB2 1 1
13 40490 1 1 139 PHE HB3 H 34.590 -32.433 26.894 1.00 . A A . 139 PHE HB3 1 1
13 40491 1 1 139 PHE HD1 H 35.635 -31.800 24.952 1.00 . A A . 139 PHE HD1 1 1
13 40492 1 1 139 PHE HD2 H 31.731 -33.484 24.740 1.00 . A A . 139 PHE HD2 1 1
13 40493 1 1 139 PHE HE1 H 35.598 -31.399 22.526 1.00 . A A . 139 PHE HE1 1 1
13 40494 1 1 139 PHE HE2 H 31.688 -33.086 22.313 1.00 . A A . 139 PHE HE2 1 1
13 40495 1 1 139 PHE HZ H 33.623 -32.043 21.203 1.00 . A A . 139 PHE HZ 1 1
13 40496 1 1 139 PHE N N 33.084 -34.605 28.154 1.00 . A A . 139 PHE N 1 1
13 40497 1 1 139 PHE O O 35.796 -34.976 27.961 1.00 . A A . 139 PHE O 1 1
13 40498 1 1 140 ASP C C 38.055 -34.583 25.444 1.00 . A A . 140 ASP C 1 1
13 40499 1 1 140 ASP CA C 37.073 -35.736 25.622 1.00 . A A . 140 ASP CA 1 1
13 40500 1 1 140 ASP CB C 37.194 -36.711 24.451 1.00 . A A . 140 ASP CB 1 1
13 40501 1 1 140 ASP CG C 36.335 -37.947 24.634 1.00 . A A . 140 ASP CG 1 1
13 40502 1 1 140 ASP H H 35.161 -35.157 24.917 1.00 . A A . 140 ASP H 1 1
13 40503 1 1 140 ASP HA H 37.309 -36.256 26.538 1.00 . A A . 140 ASP HA 1 1
13 40504 1 1 140 ASP HB2 H 36.885 -36.214 23.542 1.00 . A A . 140 ASP HB2 1 1
13 40505 1 1 140 ASP HB3 H 38.224 -37.022 24.354 1.00 . A A . 140 ASP HB3 1 1
13 40506 1 1 140 ASP N N 35.705 -35.241 25.729 1.00 . A A . 140 ASP N 1 1
13 40507 1 1 140 ASP O O 38.796 -34.239 26.366 1.00 . A A . 140 ASP O 1 1
13 40508 1 1 140 ASP OD1 O 36.351 -38.521 25.743 1.00 . A A . 140 ASP OD1 1 1
13 40509 1 1 140 ASP OD2 O 35.645 -38.339 23.670 1.00 . A A . 140 ASP OD2 1 1
13 40510 1 1 141 ILE C C 38.318 -31.922 22.950 1.00 . A A . 141 ILE C 1 1
13 40511 1 1 141 ILE CA C 38.949 -32.878 23.957 1.00 . A A . 141 ILE CA 1 1
13 40512 1 1 141 ILE CB C 40.299 -33.370 23.402 1.00 . A A . 141 ILE CB 1 1
13 40513 1 1 141 ILE CD1 C 41.363 -34.705 21.514 1.00 . A A . 141 ILE CD1 1 1
13 40514 1 1 141 ILE CG1 C 40.079 -34.250 22.170 1.00 . A A . 141 ILE CG1 1 1
13 40515 1 1 141 ILE CG2 C 41.064 -34.133 24.473 1.00 . A A . 141 ILE CG2 1 1
13 40516 1 1 141 ILE H H 37.444 -34.312 23.561 1.00 . A A . 141 ILE H 1 1
13 40517 1 1 141 ILE HA H 39.134 -32.345 24.877 1.00 . A A . 141 ILE HA 1 1
13 40518 1 1 141 ILE HB H 40.884 -32.508 23.121 1.00 . A A . 141 ILE HB 1 1
13 40519 1 1 141 ILE HD11 H 41.133 -35.287 20.634 1.00 . A A . 141 ILE HD11 1 1
13 40520 1 1 141 ILE HD12 H 41.950 -33.843 21.234 1.00 . A A . 141 ILE HD12 1 1
13 40521 1 1 141 ILE HD13 H 41.927 -35.313 22.209 1.00 . A A . 141 ILE HD13 1 1
13 40522 1 1 141 ILE HG12 H 39.524 -35.129 22.457 1.00 . A A . 141 ILE HG12 1 1
13 40523 1 1 141 ILE HG13 H 39.511 -33.694 21.437 1.00 . A A . 141 ILE HG13 1 1
13 40524 1 1 141 ILE HG21 H 40.973 -33.617 25.417 1.00 . A A . 141 ILE HG21 1 1
13 40525 1 1 141 ILE HG22 H 40.656 -35.129 24.567 1.00 . A A . 141 ILE HG22 1 1
13 40526 1 1 141 ILE HG23 H 42.106 -34.195 24.196 1.00 . A A . 141 ILE HG23 1 1
13 40527 1 1 141 ILE N N 38.057 -33.992 24.255 1.00 . A A . 141 ILE N 1 1
13 40528 1 1 141 ILE O O 37.655 -32.348 22.004 1.00 . A A . 141 ILE O 1 1
13 40529 1 1 142 LYS C C 39.091 -28.713 21.726 1.00 . A A . 142 LYS C 1 1
13 40530 1 1 142 LYS CA C 37.983 -29.609 22.271 1.00 . A A . 142 LYS CA 1 1
13 40531 1 1 142 LYS CB C 36.944 -28.761 23.009 1.00 . A A . 142 LYS CB 1 1
13 40532 1 1 142 LYS CD C 36.324 -27.714 25.206 1.00 . A A . 142 LYS CD 1 1
13 40533 1 1 142 LYS CE C 36.726 -26.532 26.075 1.00 . A A . 142 LYS CE 1 1
13 40534 1 1 142 LYS CG C 37.462 -28.150 24.300 1.00 . A A . 142 LYS CG 1 1
13 40535 1 1 142 LYS H H 39.065 -30.349 23.933 1.00 . A A . 142 LYS H 1 1
13 40536 1 1 142 LYS HA H 37.504 -30.112 21.445 1.00 . A A . 142 LYS HA 1 1
13 40537 1 1 142 LYS HB2 H 36.623 -27.960 22.359 1.00 . A A . 142 LYS HB2 1 1
13 40538 1 1 142 LYS HB3 H 36.093 -29.383 23.246 1.00 . A A . 142 LYS HB3 1 1
13 40539 1 1 142 LYS HD2 H 35.480 -27.428 24.598 1.00 . A A . 142 LYS HD2 1 1
13 40540 1 1 142 LYS HD3 H 36.047 -28.541 25.845 1.00 . A A . 142 LYS HD3 1 1
13 40541 1 1 142 LYS HE2 H 36.969 -25.697 25.435 1.00 . A A . 142 LYS HE2 1 1
13 40542 1 1 142 LYS HE3 H 35.892 -26.269 26.709 1.00 . A A . 142 LYS HE3 1 1
13 40543 1 1 142 LYS HG2 H 38.061 -28.884 24.819 1.00 . A A . 142 LYS HG2 1 1
13 40544 1 1 142 LYS HG3 H 38.071 -27.290 24.061 1.00 . A A . 142 LYS HG3 1 1
13 40545 1 1 142 LYS HZ1 H 37.694 -27.663 27.540 1.00 . A A . 142 LYS HZ1 1 1
13 40546 1 1 142 LYS HZ2 H 38.137 -26.032 27.532 1.00 . A A . 142 LYS HZ2 1 1
13 40547 1 1 142 LYS HZ3 H 38.727 -27.073 26.336 1.00 . A A . 142 LYS HZ3 1 1
13 40548 1 1 142 LYS N N 38.528 -30.628 23.161 1.00 . A A . 142 LYS N 1 1
13 40549 1 1 142 LYS NZ N 37.903 -26.847 26.931 1.00 . A A . 142 LYS NZ 1 1
13 40550 1 1 142 LYS O O 39.083 -28.345 20.552 1.00 . A A . 142 LYS O 1 1
13 40551 1 1 143 ASP C C 42.223 -28.324 21.452 1.00 . A A . 143 ASP C 1 1
13 40552 1 1 143 ASP CA C 41.159 -27.517 22.189 1.00 . A A . 143 ASP CA 1 1
13 40553 1 1 143 ASP CB C 41.774 -26.841 23.416 1.00 . A A . 143 ASP CB 1 1
13 40554 1 1 143 ASP CG C 40.991 -25.619 23.857 1.00 . A A . 143 ASP CG 1 1
13 40555 1 1 143 ASP H H 39.993 -28.693 23.510 1.00 . A A . 143 ASP H 1 1
13 40556 1 1 143 ASP HA H 40.777 -26.757 21.524 1.00 . A A . 143 ASP HA 1 1
13 40557 1 1 143 ASP HB2 H 41.795 -27.546 24.235 1.00 . A A . 143 ASP HB2 1 1
13 40558 1 1 143 ASP HB3 H 42.783 -26.535 23.183 1.00 . A A . 143 ASP HB3 1 1
13 40559 1 1 143 ASP N N 40.043 -28.367 22.585 1.00 . A A . 143 ASP N 1 1
13 40560 1 1 143 ASP O O 42.935 -29.129 22.053 1.00 . A A . 143 ASP O 1 1
13 40561 1 1 143 ASP OD1 O 40.903 -24.654 23.069 1.00 . A A . 143 ASP OD1 1 1
13 40562 1 1 143 ASP OD2 O 40.467 -25.628 24.990 1.00 . A A . 143 ASP OD2 1 1
13 40563 1 1 144 LYS C C 43.345 -28.233 17.914 1.00 . A A . 144 LYS C 1 1
13 40564 1 1 144 LYS CA C 43.300 -28.812 19.324 1.00 . A A . 144 LYS CA 1 1
13 40565 1 1 144 LYS CB C 42.963 -30.304 19.264 1.00 . A A . 144 LYS CB 1 1
13 40566 1 1 144 LYS CD C 44.432 -31.298 17.487 1.00 . A A . 144 LYS CD 1 1
13 40567 1 1 144 LYS CE C 45.195 -32.571 17.151 1.00 . A A . 144 LYS CE 1 1
13 40568 1 1 144 LYS CG C 44.164 -31.188 18.979 1.00 . A A . 144 LYS CG 1 1
13 40569 1 1 144 LYS H H 41.728 -27.451 19.723 1.00 . A A . 144 LYS H 1 1
13 40570 1 1 144 LYS HA H 44.270 -28.689 19.782 1.00 . A A . 144 LYS HA 1 1
13 40571 1 1 144 LYS HB2 H 42.538 -30.602 20.211 1.00 . A A . 144 LYS HB2 1 1
13 40572 1 1 144 LYS HB3 H 42.231 -30.464 18.485 1.00 . A A . 144 LYS HB3 1 1
13 40573 1 1 144 LYS HD2 H 43.490 -31.307 16.959 1.00 . A A . 144 LYS HD2 1 1
13 40574 1 1 144 LYS HD3 H 45.016 -30.445 17.171 1.00 . A A . 144 LYS HD3 1 1
13 40575 1 1 144 LYS HE2 H 44.920 -33.338 17.859 1.00 . A A . 144 LYS HE2 1 1
13 40576 1 1 144 LYS HE3 H 44.920 -32.887 16.155 1.00 . A A . 144 LYS HE3 1 1
13 40577 1 1 144 LYS HG2 H 45.034 -30.765 19.459 1.00 . A A . 144 LYS HG2 1 1
13 40578 1 1 144 LYS HG3 H 43.975 -32.175 19.375 1.00 . A A . 144 LYS HG3 1 1
13 40579 1 1 144 LYS HZ1 H 47.151 -33.091 16.637 1.00 . A A . 144 LYS HZ1 1 1
13 40580 1 1 144 LYS HZ2 H 47.002 -32.432 18.187 1.00 . A A . 144 LYS HZ2 1 1
13 40581 1 1 144 LYS HZ3 H 46.913 -31.427 16.829 1.00 . A A . 144 LYS HZ3 1 1
13 40582 1 1 144 LYS N N 42.324 -28.106 20.145 1.00 . A A . 144 LYS N 1 1
13 40583 1 1 144 LYS NZ N 46.668 -32.365 17.205 1.00 . A A . 144 LYS NZ 1 1
13 40584 1 1 144 LYS O O 42.326 -28.171 17.225 1.00 . A A . 144 LYS O 1 1
13 40585 1 1 145 TRP C C 46.166 -26.863 15.919 1.00 . A A . 145 TRP C 1 1
13 40586 1 1 145 TRP CA C 44.708 -27.240 16.160 1.00 . A A . 145 TRP CA 1 1
13 40587 1 1 145 TRP CB C 43.814 -26.011 15.988 1.00 . A A . 145 TRP CB 1 1
13 40588 1 1 145 TRP CD1 C 43.149 -24.965 18.231 1.00 . A A . 145 TRP CD1 1 1
13 40589 1 1 145 TRP CD2 C 44.889 -23.970 17.231 1.00 . A A . 145 TRP CD2 1 1
13 40590 1 1 145 TRP CE2 C 44.628 -23.304 18.445 1.00 . A A . 145 TRP CE2 1 1
13 40591 1 1 145 TRP CE3 C 45.942 -23.520 16.430 1.00 . A A . 145 TRP CE3 1 1
13 40592 1 1 145 TRP CG C 43.933 -25.029 17.114 1.00 . A A . 145 TRP CG 1 1
13 40593 1 1 145 TRP CH2 C 46.406 -21.795 18.069 1.00 . A A . 145 TRP CH2 1 1
13 40594 1 1 145 TRP CZ2 C 45.381 -22.214 18.873 1.00 . A A . 145 TRP CZ2 1 1
13 40595 1 1 145 TRP CZ3 C 46.688 -22.437 16.856 1.00 . A A . 145 TRP CZ3 1 1
13 40596 1 1 145 TRP H H 45.307 -27.888 18.084 1.00 . A A . 145 TRP H 1 1
13 40597 1 1 145 TRP HA H 44.418 -27.988 15.437 1.00 . A A . 145 TRP HA 1 1
13 40598 1 1 145 TRP HB2 H 44.083 -25.503 15.074 1.00 . A A . 145 TRP HB2 1 1
13 40599 1 1 145 TRP HB3 H 42.784 -26.329 15.929 1.00 . A A . 145 TRP HB3 1 1
13 40600 1 1 145 TRP HD1 H 42.329 -25.634 18.438 1.00 . A A . 145 TRP HD1 1 1
13 40601 1 1 145 TRP HE1 H 43.158 -23.681 19.894 1.00 . A A . 145 TRP HE1 1 1
13 40602 1 1 145 TRP HE3 H 46.176 -24.002 15.492 1.00 . A A . 145 TRP HE3 1 1
13 40603 1 1 145 TRP HH2 H 47.014 -20.954 18.362 1.00 . A A . 145 TRP HH2 1 1
13 40604 1 1 145 TRP HZ2 H 45.176 -21.709 19.805 1.00 . A A . 145 TRP HZ2 1 1
13 40605 1 1 145 TRP HZ3 H 47.505 -22.076 16.249 1.00 . A A . 145 TRP HZ3 1 1
13 40606 1 1 145 TRP N N 44.531 -27.813 17.490 1.00 . A A . 145 TRP N 1 1
13 40607 1 1 145 TRP NE1 N 43.562 -23.930 19.036 1.00 . A A . 145 TRP NE1 1 1
13 40608 1 1 145 TRP O O 46.908 -26.588 16.861 1.00 . A A . 145 TRP O 1 1
13 40609 1 1 146 ALA C C 47.970 -25.660 13.020 1.00 . A A . 146 ALA C 1 1
13 40610 1 1 146 ALA CA C 47.937 -26.505 14.289 1.00 . A A . 146 ALA CA 1 1
13 40611 1 1 146 ALA CB C 48.770 -27.764 14.110 1.00 . A A . 146 ALA CB 1 1
13 40612 1 1 146 ALA H H 45.929 -27.080 13.946 1.00 . A A . 146 ALA H 1 1
13 40613 1 1 146 ALA HA H 48.363 -25.933 15.102 1.00 . A A . 146 ALA HA 1 1
13 40614 1 1 146 ALA HB1 H 48.150 -28.633 14.284 1.00 . A A . 146 ALA HB1 1 1
13 40615 1 1 146 ALA HB2 H 49.161 -27.797 13.103 1.00 . A A . 146 ALA HB2 1 1
13 40616 1 1 146 ALA HB3 H 49.588 -27.759 14.815 1.00 . A A . 146 ALA HB3 1 1
13 40617 1 1 146 ALA N N 46.568 -26.851 14.653 1.00 . A A . 146 ALA N 1 1
13 40618 1 1 146 ALA O O 47.022 -25.637 12.236 1.00 . A A . 146 ALA O 1 1
13 40619 1 1 147 PRO C C 49.425 -24.891 10.350 1.00 . A A . 147 PRO C 1 1
13 40620 1 1 147 PRO CA C 49.272 -24.090 11.638 1.00 . A A . 147 PRO CA 1 1
13 40621 1 1 147 PRO CB C 50.565 -23.331 11.952 1.00 . A A . 147 PRO CB 1 1
13 40622 1 1 147 PRO CD C 50.259 -24.930 13.705 1.00 . A A . 147 PRO CD 1 1
13 40623 1 1 147 PRO CG C 51.306 -24.220 12.890 1.00 . A A . 147 PRO CG 1 1
13 40624 1 1 147 PRO HA H 48.459 -23.388 11.529 1.00 . A A . 147 PRO HA 1 1
13 40625 1 1 147 PRO HB2 H 51.120 -23.168 11.039 1.00 . A A . 147 PRO HB2 1 1
13 40626 1 1 147 PRO HB3 H 50.328 -22.384 12.411 1.00 . A A . 147 PRO HB3 1 1
13 40627 1 1 147 PRO HD2 H 50.580 -25.933 13.941 1.00 . A A . 147 PRO HD2 1 1
13 40628 1 1 147 PRO HD3 H 50.045 -24.376 14.607 1.00 . A A . 147 PRO HD3 1 1
13 40629 1 1 147 PRO HG2 H 51.894 -24.933 12.333 1.00 . A A . 147 PRO HG2 1 1
13 40630 1 1 147 PRO HG3 H 51.941 -23.627 13.532 1.00 . A A . 147 PRO HG3 1 1
13 40631 1 1 147 PRO N N 49.088 -24.949 12.811 1.00 . A A . 147 PRO N 1 1
13 40632 1 1 147 PRO O O 49.823 -26.056 10.376 1.00 . A A . 147 PRO O 1 1
13 40633 1 1 148 ALA C C 49.028 -23.916 6.790 1.00 . A A . 148 ALA C 1 1
13 40634 1 1 148 ALA CA C 49.211 -24.916 7.927 1.00 . A A . 148 ALA CA 1 1
13 40635 1 1 148 ALA CB C 48.186 -26.036 7.816 1.00 . A A . 148 ALA CB 1 1
13 40636 1 1 148 ALA H H 48.795 -23.334 9.268 1.00 . A A . 148 ALA H 1 1
13 40637 1 1 148 ALA HA H 50.195 -25.354 7.852 1.00 . A A . 148 ALA HA 1 1
13 40638 1 1 148 ALA HB1 H 47.213 -25.662 8.103 1.00 . A A . 148 ALA HB1 1 1
13 40639 1 1 148 ALA HB2 H 48.149 -26.390 6.797 1.00 . A A . 148 ALA HB2 1 1
13 40640 1 1 148 ALA HB3 H 48.468 -26.847 8.470 1.00 . A A . 148 ALA HB3 1 1
13 40641 1 1 148 ALA N N 49.106 -24.261 9.224 1.00 . A A . 148 ALA N 1 1
13 40642 1 1 148 ALA O O 48.374 -22.886 6.956 1.00 . A A . 148 ALA O 1 1
13 40643 1 1 149 PHE C C 49.547 -24.160 3.180 1.00 . A A . 149 PHE C 1 1
13 40644 1 1 149 PHE CA C 49.512 -23.351 4.473 1.00 . A A . 149 PHE CA 1 1
13 40645 1 1 149 PHE CB C 50.653 -22.330 4.478 1.00 . A A . 149 PHE CB 1 1
13 40646 1 1 149 PHE CD1 C 52.633 -23.675 5.230 1.00 . A A . 149 PHE CD1 1 1
13 40647 1 1 149 PHE CD2 C 52.646 -22.777 3.021 1.00 . A A . 149 PHE CD2 1 1
13 40648 1 1 149 PHE CE1 C 53.877 -24.237 5.011 1.00 . A A . 149 PHE CE1 1 1
13 40649 1 1 149 PHE CE2 C 53.890 -23.336 2.797 1.00 . A A . 149 PHE CE2 1 1
13 40650 1 1 149 PHE CG C 52.004 -22.940 4.238 1.00 . A A . 149 PHE CG 1 1
13 40651 1 1 149 PHE CZ C 54.506 -24.068 3.793 1.00 . A A . 149 PHE CZ 1 1
13 40652 1 1 149 PHE H H 50.118 -25.060 5.566 1.00 . A A . 149 PHE H 1 1
13 40653 1 1 149 PHE HA H 48.571 -22.827 4.531 1.00 . A A . 149 PHE HA 1 1
13 40654 1 1 149 PHE HB2 H 50.476 -21.600 3.703 1.00 . A A . 149 PHE HB2 1 1
13 40655 1 1 149 PHE HB3 H 50.677 -21.834 5.436 1.00 . A A . 149 PHE HB3 1 1
13 40656 1 1 149 PHE HD1 H 52.142 -23.810 6.182 1.00 . A A . 149 PHE HD1 1 1
13 40657 1 1 149 PHE HD2 H 52.165 -22.204 2.240 1.00 . A A . 149 PHE HD2 1 1
13 40658 1 1 149 PHE HE1 H 54.356 -24.809 5.791 1.00 . A A . 149 PHE HE1 1 1
13 40659 1 1 149 PHE HE2 H 54.379 -23.201 1.843 1.00 . A A . 149 PHE HE2 1 1
13 40660 1 1 149 PHE HZ H 55.477 -24.505 3.621 1.00 . A A . 149 PHE HZ 1 1
13 40661 1 1 149 PHE N N 49.610 -24.225 5.637 1.00 . A A . 149 PHE N 1 1
13 40662 1 1 149 PHE O O 50.144 -25.236 3.125 1.00 . A A . 149 PHE O 1 1
13 40663 1 1 150 GLN C C 48.892 -23.302 -0.291 1.00 . A A . 150 GLN C 1 1
13 40664 1 1 150 GLN CA C 48.856 -24.311 0.851 1.00 . A A . 150 GLN CA 1 1
13 40665 1 1 150 GLN CB C 47.597 -25.174 0.747 1.00 . A A . 150 GLN CB 1 1
13 40666 1 1 150 GLN CD C 46.588 -25.219 3.062 1.00 . A A . 150 GLN CD 1 1
13 40667 1 1 150 GLN CG C 47.322 -26.002 1.991 1.00 . A A . 150 GLN CG 1 1
13 40668 1 1 150 GLN H H 48.444 -22.776 2.250 1.00 . A A . 150 GLN H 1 1
13 40669 1 1 150 GLN HA H 49.725 -24.948 0.780 1.00 . A A . 150 GLN HA 1 1
13 40670 1 1 150 GLN HB2 H 46.747 -24.530 0.573 1.00 . A A . 150 GLN HB2 1 1
13 40671 1 1 150 GLN HB3 H 47.705 -25.847 -0.091 1.00 . A A . 150 GLN HB3 1 1
13 40672 1 1 150 GLN HE21 H 47.812 -25.933 4.456 1.00 . A A . 150 GLN HE21 1 1
13 40673 1 1 150 GLN HE22 H 46.586 -24.854 5.016 1.00 . A A . 150 GLN HE22 1 1
13 40674 1 1 150 GLN HG2 H 46.719 -26.855 1.714 1.00 . A A . 150 GLN HG2 1 1
13 40675 1 1 150 GLN HG3 H 48.263 -26.344 2.396 1.00 . A A . 150 GLN HG3 1 1
13 40676 1 1 150 GLN N N 48.901 -23.636 2.143 1.00 . A A . 150 GLN N 1 1
13 40677 1 1 150 GLN NE2 N 47.040 -25.348 4.304 1.00 . A A . 150 GLN NE2 1 1
13 40678 1 1 150 GLN O O 48.652 -22.112 -0.090 1.00 . A A . 150 GLN O 1 1
13 40679 1 1 150 GLN OE1 O 45.625 -24.507 2.777 1.00 . A A . 150 GLN OE1 1 1
13 40680 1 1 151 VAL C C 48.480 -23.525 -3.832 1.00 . A A . 151 VAL C 1 1
13 40681 1 1 151 VAL CA C 49.260 -22.926 -2.668 1.00 . A A . 151 VAL CA 1 1
13 40682 1 1 151 VAL CB C 50.717 -22.690 -3.108 1.00 . A A . 151 VAL CB 1 1
13 40683 1 1 151 VAL CG1 C 51.384 -24.007 -3.476 1.00 . A A . 151 VAL CG1 1 1
13 40684 1 1 151 VAL CG2 C 50.770 -21.714 -4.274 1.00 . A A . 151 VAL CG2 1 1
13 40685 1 1 151 VAL H H 49.375 -24.743 -1.589 1.00 . A A . 151 VAL H 1 1
13 40686 1 1 151 VAL HA H 48.827 -21.971 -2.409 1.00 . A A . 151 VAL HA 1 1
13 40687 1 1 151 VAL HB H 51.258 -22.258 -2.280 1.00 . A A . 151 VAL HB 1 1
13 40688 1 1 151 VAL HG11 H 50.906 -24.814 -2.941 1.00 . A A . 151 VAL HG11 1 1
13 40689 1 1 151 VAL HG12 H 51.291 -24.175 -4.540 1.00 . A A . 151 VAL HG12 1 1
13 40690 1 1 151 VAL HG13 H 52.430 -23.968 -3.207 1.00 . A A . 151 VAL HG13 1 1
13 40691 1 1 151 VAL HG21 H 51.471 -20.924 -4.049 1.00 . A A . 151 VAL HG21 1 1
13 40692 1 1 151 VAL HG22 H 51.088 -22.233 -5.167 1.00 . A A . 151 VAL HG22 1 1
13 40693 1 1 151 VAL HG23 H 49.790 -21.291 -4.434 1.00 . A A . 151 VAL HG23 1 1
13 40694 1 1 151 VAL N N 49.194 -23.785 -1.492 1.00 . A A . 151 VAL N 1 1
13 40695 1 1 151 VAL O O 48.570 -24.721 -4.103 1.00 . A A . 151 VAL O 1 1
13 40696 1 1 152 GLY C C 46.679 -22.058 -6.669 1.00 . A A . 152 GLY C 1 1
13 40697 1 1 152 GLY CA C 46.925 -23.148 -5.645 1.00 . A A . 152 GLY CA 1 1
13 40698 1 1 152 GLY H H 47.678 -21.740 -4.255 1.00 . A A . 152 GLY H 1 1
13 40699 1 1 152 GLY HA2 H 47.447 -23.964 -6.123 1.00 . A A . 152 GLY HA2 1 1
13 40700 1 1 152 GLY HA3 H 45.973 -23.506 -5.282 1.00 . A A . 152 GLY HA3 1 1
13 40701 1 1 152 GLY N N 47.711 -22.683 -4.518 1.00 . A A . 152 GLY N 1 1
13 40702 1 1 152 GLY O O 47.178 -20.941 -6.529 1.00 . A A . 152 GLY O 1 1
13 40703 1 1 153 LEU C C 44.099 -21.383 -9.033 1.00 . A A . 153 LEU C 1 1
13 40704 1 1 153 LEU CA C 45.598 -21.421 -8.756 1.00 . A A . 153 LEU CA 1 1
13 40705 1 1 153 LEU CB C 46.357 -21.775 -10.035 1.00 . A A . 153 LEU CB 1 1
13 40706 1 1 153 LEU CD1 C 47.344 -20.721 -12.084 1.00 . A A . 153 LEU CD1 1 1
13 40707 1 1 153 LEU CD2 C 44.951 -21.450 -12.085 1.00 . A A . 153 LEU CD2 1 1
13 40708 1 1 153 LEU CG C 46.086 -20.881 -11.246 1.00 . A A . 153 LEU CG 1 1
13 40709 1 1 153 LEU H H 45.540 -23.287 -7.758 1.00 . A A . 153 LEU H 1 1
13 40710 1 1 153 LEU HA H 45.915 -20.445 -8.417 1.00 . A A . 153 LEU HA 1 1
13 40711 1 1 153 LEU HB2 H 47.413 -21.725 -9.818 1.00 . A A . 153 LEU HB2 1 1
13 40712 1 1 153 LEU HB3 H 46.094 -22.788 -10.305 1.00 . A A . 153 LEU HB3 1 1
13 40713 1 1 153 LEU HD11 H 48.004 -21.556 -11.906 1.00 . A A . 153 LEU HD11 1 1
13 40714 1 1 153 LEU HD12 H 47.843 -19.803 -11.812 1.00 . A A . 153 LEU HD12 1 1
13 40715 1 1 153 LEU HD13 H 47.078 -20.689 -13.131 1.00 . A A . 153 LEU HD13 1 1
13 40716 1 1 153 LEU HD21 H 44.371 -22.138 -11.487 1.00 . A A . 153 LEU HD21 1 1
13 40717 1 1 153 LEU HD22 H 45.362 -21.972 -12.937 1.00 . A A . 153 LEU HD22 1 1
13 40718 1 1 153 LEU HD23 H 44.318 -20.645 -12.428 1.00 . A A . 153 LEU HD23 1 1
13 40719 1 1 153 LEU HG H 45.788 -19.900 -10.902 1.00 . A A . 153 LEU HG 1 1
13 40720 1 1 153 LEU N N 45.909 -22.381 -7.701 1.00 . A A . 153 LEU N 1 1
13 40721 1 1 153 LEU O O 43.403 -22.385 -8.872 1.00 . A A . 153 LEU O 1 1
13 40722 1 1 154 ARG C C 41.980 -19.804 -11.246 1.00 . A A . 154 ARG C 1 1
13 40723 1 1 154 ARG CA C 42.193 -20.053 -9.755 1.00 . A A . 154 ARG CA 1 1
13 40724 1 1 154 ARG CB C 41.612 -18.893 -8.945 1.00 . A A . 154 ARG CB 1 1
13 40725 1 1 154 ARG CD C 39.585 -19.661 -7.671 1.00 . A A . 154 ARG CD 1 1
13 40726 1 1 154 ARG CG C 41.063 -19.310 -7.590 1.00 . A A . 154 ARG CG 1 1
13 40727 1 1 154 ARG CZ C 38.697 -19.320 -5.405 1.00 . A A . 154 ARG CZ 1 1
13 40728 1 1 154 ARG H H 44.215 -19.458 -9.563 1.00 . A A . 154 ARG H 1 1
13 40729 1 1 154 ARG HA H 41.684 -20.964 -9.478 1.00 . A A . 154 ARG HA 1 1
13 40730 1 1 154 ARG HB2 H 42.386 -18.158 -8.784 1.00 . A A . 154 ARG HB2 1 1
13 40731 1 1 154 ARG HB3 H 40.810 -18.441 -9.511 1.00 . A A . 154 ARG HB3 1 1
13 40732 1 1 154 ARG HD2 H 39.036 -18.782 -7.972 1.00 . A A . 154 ARG HD2 1 1
13 40733 1 1 154 ARG HD3 H 39.454 -20.437 -8.410 1.00 . A A . 154 ARG HD3 1 1
13 40734 1 1 154 ARG HE H 38.984 -21.098 -6.262 1.00 . A A . 154 ARG HE 1 1
13 40735 1 1 154 ARG HG2 H 41.609 -20.175 -7.242 1.00 . A A . 154 ARG HG2 1 1
13 40736 1 1 154 ARG HG3 H 41.193 -18.495 -6.894 1.00 . A A . 154 ARG HG3 1 1
13 40737 1 1 154 ARG HH11 H 39.143 -17.624 -6.408 1.00 . A A . 154 ARG HH11 1 1
13 40738 1 1 154 ARG HH12 H 38.515 -17.398 -4.809 1.00 . A A . 154 ARG HH12 1 1
13 40739 1 1 154 ARG HH21 H 38.156 -20.814 -4.156 1.00 . A A . 154 ARG HH21 1 1
13 40740 1 1 154 ARG HH22 H 37.955 -19.214 -3.528 1.00 . A A . 154 ARG HH22 1 1
13 40741 1 1 154 ARG N N 43.609 -20.222 -9.453 1.00 . A A . 154 ARG N 1 1
13 40742 1 1 154 ARG NE N 39.064 -20.131 -6.391 1.00 . A A . 154 ARG NE 1 1
13 40743 1 1 154 ARG NH1 N 38.793 -18.007 -5.552 1.00 . A A . 154 ARG NH1 1 1
13 40744 1 1 154 ARG NH2 N 38.230 -19.824 -4.270 1.00 . A A . 154 ARG NH2 1 1
13 40745 1 1 154 ARG O O 42.631 -18.946 -11.841 1.00 . A A . 154 ARG O 1 1
13 40746 1 1 155 TYR C C 39.296 -20.095 -13.482 1.00 . A A . 155 TYR C 1 1
13 40747 1 1 155 TYR CA C 40.768 -20.426 -13.262 1.00 . A A . 155 TYR CA 1 1
13 40748 1 1 155 TYR CB C 41.130 -21.713 -14.006 1.00 . A A . 155 TYR CB 1 1
13 40749 1 1 155 TYR CD1 C 42.583 -21.802 -16.068 1.00 . A A . 155 TYR CD1 1 1
13 40750 1 1 155 TYR CD2 C 40.339 -21.035 -16.306 1.00 . A A . 155 TYR CD2 1 1
13 40751 1 1 155 TYR CE1 C 42.794 -21.622 -17.422 1.00 . A A . 155 TYR CE1 1 1
13 40752 1 1 155 TYR CE2 C 40.541 -20.852 -17.660 1.00 . A A . 155 TYR CE2 1 1
13 40753 1 1 155 TYR CG C 41.355 -21.514 -15.487 1.00 . A A . 155 TYR CG 1 1
13 40754 1 1 155 TYR CZ C 41.769 -21.147 -18.214 1.00 . A A . 155 TYR CZ 1 1
13 40755 1 1 155 TYR H H 40.578 -21.228 -11.313 1.00 . A A . 155 TYR H 1 1
13 40756 1 1 155 TYR HA H 41.369 -19.616 -13.650 1.00 . A A . 155 TYR HA 1 1
13 40757 1 1 155 TYR HB2 H 42.037 -22.121 -13.585 1.00 . A A . 155 TYR HB2 1 1
13 40758 1 1 155 TYR HB3 H 40.329 -22.427 -13.884 1.00 . A A . 155 TYR HB3 1 1
13 40759 1 1 155 TYR HD1 H 43.385 -22.174 -15.445 1.00 . A A . 155 TYR HD1 1 1
13 40760 1 1 155 TYR HD2 H 39.378 -20.804 -15.869 1.00 . A A . 155 TYR HD2 1 1
13 40761 1 1 155 TYR HE1 H 43.756 -21.853 -17.856 1.00 . A A . 155 TYR HE1 1 1
13 40762 1 1 155 TYR HE2 H 39.738 -20.480 -18.281 1.00 . A A . 155 TYR HE2 1 1
13 40763 1 1 155 TYR HH H 42.156 -21.812 -19.975 1.00 . A A . 155 TYR HH 1 1
13 40764 1 1 155 TYR N N 41.065 -20.561 -11.841 1.00 . A A . 155 TYR N 1 1
13 40765 1 1 155 TYR O O 38.427 -20.957 -13.346 1.00 . A A . 155 TYR O 1 1
13 40766 1 1 155 TYR OH O 41.974 -20.965 -19.562 1.00 . A A . 155 TYR OH 1 1
13 40767 1 1 156 ASP C C 37.188 -18.801 -15.458 1.00 . A A . 156 ASP C 1 1
13 40768 1 1 156 ASP CA C 37.655 -18.394 -14.064 1.00 . A A . 156 ASP CA 1 1
13 40769 1 1 156 ASP CB C 37.555 -16.877 -13.902 1.00 . A A . 156 ASP CB 1 1
13 40770 1 1 156 ASP CG C 36.222 -16.330 -14.373 1.00 . A A . 156 ASP CG 1 1
13 40771 1 1 156 ASP H H 39.758 -18.199 -13.916 1.00 . A A . 156 ASP H 1 1
13 40772 1 1 156 ASP HA H 37.017 -18.867 -13.333 1.00 . A A . 156 ASP HA 1 1
13 40773 1 1 156 ASP HB2 H 37.678 -16.623 -12.859 1.00 . A A . 156 ASP HB2 1 1
13 40774 1 1 156 ASP HB3 H 38.340 -16.408 -14.478 1.00 . A A . 156 ASP HB3 1 1
13 40775 1 1 156 ASP N N 39.022 -18.840 -13.823 1.00 . A A . 156 ASP N 1 1
13 40776 1 1 156 ASP O O 37.473 -18.120 -16.444 1.00 . A A . 156 ASP O 1 1
13 40777 1 1 156 ASP OD1 O 35.180 -16.766 -13.840 1.00 . A A . 156 ASP OD1 1 1
13 40778 1 1 156 ASP OD2 O 36.219 -15.467 -15.275 1.00 . A A . 156 ASP OD2 1 1
13 40779 1 1 157 LEU C C 35.165 -21.700 -16.610 1.00 . A A . 157 LEU C 1 1
13 40780 1 1 157 LEU CA C 35.965 -20.417 -16.807 1.00 . A A . 157 LEU CA 1 1
13 40781 1 1 157 LEU CB C 37.122 -20.668 -17.775 1.00 . A A . 157 LEU CB 1 1
13 40782 1 1 157 LEU CD1 C 37.606 -21.057 -20.204 1.00 . A A . 157 LEU CD1 1 1
13 40783 1 1 157 LEU CD2 C 37.067 -22.992 -18.714 1.00 . A A . 157 LEU CD2 1 1
13 40784 1 1 157 LEU CG C 36.799 -21.522 -19.002 1.00 . A A . 157 LEU CG 1 1
13 40785 1 1 157 LEU H H 36.277 -20.417 -14.714 1.00 . A A . 157 LEU H 1 1
13 40786 1 1 157 LEU HA H 35.314 -19.663 -17.225 1.00 . A A . 157 LEU HA 1 1
13 40787 1 1 157 LEU HB2 H 37.475 -19.710 -18.124 1.00 . A A . 157 LEU HB2 1 1
13 40788 1 1 157 LEU HB3 H 37.911 -21.162 -17.225 1.00 . A A . 157 LEU HB3 1 1
13 40789 1 1 157 LEU HD11 H 37.744 -19.987 -20.152 1.00 . A A . 157 LEU HD11 1 1
13 40790 1 1 157 LEU HD12 H 37.077 -21.308 -21.112 1.00 . A A . 157 LEU HD12 1 1
13 40791 1 1 157 LEU HD13 H 38.569 -21.546 -20.202 1.00 . A A . 157 LEU HD13 1 1
13 40792 1 1 157 LEU HD21 H 37.608 -23.427 -19.540 1.00 . A A . 157 LEU HD21 1 1
13 40793 1 1 157 LEU HD22 H 36.126 -23.510 -18.586 1.00 . A A . 157 LEU HD22 1 1
13 40794 1 1 157 LEU HD23 H 37.652 -23.081 -17.812 1.00 . A A . 157 LEU HD23 1 1
13 40795 1 1 157 LEU HG H 35.750 -21.412 -19.242 1.00 . A A . 157 LEU HG 1 1
13 40796 1 1 157 LEU N N 36.471 -19.917 -15.533 1.00 . A A . 157 LEU N 1 1
13 40797 1 1 157 LEU O O 35.677 -22.688 -16.083 1.00 . A A . 157 LEU O 1 1
13 40798 1 1 158 GLY C C 31.582 -22.503 -16.966 1.00 . A A . 158 GLY C 1 1
13 40799 1 1 158 GLY CA C 33.057 -22.848 -16.901 1.00 . A A . 158 GLY CA 1 1
13 40800 1 1 158 GLY H H 33.553 -20.864 -17.450 1.00 . A A . 158 GLY H 1 1
13 40801 1 1 158 GLY HA2 H 33.288 -23.543 -17.694 1.00 . A A . 158 GLY HA2 1 1
13 40802 1 1 158 GLY HA3 H 33.262 -23.319 -15.951 1.00 . A A . 158 GLY HA3 1 1
13 40803 1 1 158 GLY N N 33.906 -21.680 -17.038 1.00 . A A . 158 GLY N 1 1
13 40804 1 1 158 GLY O O 31.215 -21.332 -17.049 1.00 . A A . 158 GLY O 1 1
13 40805 1 1 159 ASN C C 28.762 -22.794 -15.660 1.00 . A A . 159 ASN C 1 1
13 40806 1 1 159 ASN CA C 29.291 -23.326 -16.988 1.00 . A A . 159 ASN CA 1 1
13 40807 1 1 159 ASN CB C 28.587 -24.637 -17.342 1.00 . A A . 159 ASN CB 1 1
13 40808 1 1 159 ASN CG C 29.400 -25.492 -18.295 1.00 . A A . 159 ASN CG 1 1
13 40809 1 1 159 ASN H H 31.088 -24.438 -16.865 1.00 . A A . 159 ASN H 1 1
13 40810 1 1 159 ASN HA H 29.089 -22.599 -17.760 1.00 . A A . 159 ASN HA 1 1
13 40811 1 1 159 ASN HB2 H 28.417 -25.203 -16.437 1.00 . A A . 159 ASN HB2 1 1
13 40812 1 1 159 ASN HB3 H 27.638 -24.415 -17.806 1.00 . A A . 159 ASN HB3 1 1
13 40813 1 1 159 ASN HD21 H 29.715 -23.921 -19.474 1.00 . A A . 159 ASN HD21 1 1
13 40814 1 1 159 ASN HD22 H 30.428 -25.407 -19.995 1.00 . A A . 159 ASN HD22 1 1
13 40815 1 1 159 ASN N N 30.734 -23.527 -16.931 1.00 . A A . 159 ASN N 1 1
13 40816 1 1 159 ASN ND2 N 29.899 -24.877 -19.362 1.00 . A A . 159 ASN ND2 1 1
13 40817 1 1 159 ASN O O 28.307 -23.559 -14.810 1.00 . A A . 159 ASN O 1 1
13 40818 1 1 159 ASN OD1 O 29.579 -26.689 -18.074 1.00 . A A . 159 ASN OD1 1 1
13 40819 1 1 160 SER C C 29.220 -21.252 -13.073 1.00 . A A . 160 SER C 1 1
13 40820 1 1 160 SER CA C 28.357 -20.843 -14.262 1.00 . A A . 160 SER CA 1 1
13 40821 1 1 160 SER CB C 26.896 -21.214 -13.997 1.00 . A A . 160 SER CB 1 1
13 40822 1 1 160 SER H H 29.199 -20.920 -16.203 1.00 . A A . 160 SER H 1 1
13 40823 1 1 160 SER HA H 28.429 -19.774 -14.394 1.00 . A A . 160 SER HA 1 1
13 40824 1 1 160 SER HB2 H 26.394 -21.383 -14.937 1.00 . A A . 160 SER HB2 1 1
13 40825 1 1 160 SER HB3 H 26.859 -22.115 -13.403 1.00 . A A . 160 SER HB3 1 1
13 40826 1 1 160 SER HG H 25.912 -19.522 -13.925 1.00 . A A . 160 SER HG 1 1
13 40827 1 1 160 SER N N 28.825 -21.478 -15.488 1.00 . A A . 160 SER N 1 1
13 40828 1 1 160 SER O O 28.747 -21.308 -11.939 1.00 . A A . 160 SER O 1 1
13 40829 1 1 160 SER OG O 26.225 -20.179 -13.299 1.00 . A A . 160 SER OG 1 1
13 40830 1 1 161 TRP C C 32.864 -21.797 -12.767 1.00 . A A . 161 TRP C 1 1
13 40831 1 1 161 TRP CA C 31.421 -21.940 -12.296 1.00 . A A . 161 TRP CA 1 1
13 40832 1 1 161 TRP CB C 31.150 -23.386 -11.874 1.00 . A A . 161 TRP CB 1 1
13 40833 1 1 161 TRP CD1 C 32.152 -24.520 -13.943 1.00 . A A . 161 TRP CD1 1 1
13 40834 1 1 161 TRP CD2 C 30.124 -25.277 -13.369 1.00 . A A . 161 TRP CD2 1 1
13 40835 1 1 161 TRP CE2 C 30.558 -25.977 -14.511 1.00 . A A . 161 TRP CE2 1 1
13 40836 1 1 161 TRP CE3 C 28.875 -25.585 -12.825 1.00 . A A . 161 TRP CE3 1 1
13 40837 1 1 161 TRP CG C 31.159 -24.351 -13.021 1.00 . A A . 161 TRP CG 1 1
13 40838 1 1 161 TRP CH2 C 28.566 -27.245 -14.564 1.00 . A A . 161 TRP CH2 1 1
13 40839 1 1 161 TRP CZ2 C 29.785 -26.963 -15.118 1.00 . A A . 161 TRP CZ2 1 1
13 40840 1 1 161 TRP CZ3 C 28.108 -26.564 -13.428 1.00 . A A . 161 TRP CZ3 1 1
13 40841 1 1 161 TRP H H 30.808 -21.472 -14.268 1.00 . A A . 161 TRP H 1 1
13 40842 1 1 161 TRP HA H 31.266 -21.292 -11.446 1.00 . A A . 161 TRP HA 1 1
13 40843 1 1 161 TRP HB2 H 31.909 -23.697 -11.171 1.00 . A A . 161 TRP HB2 1 1
13 40844 1 1 161 TRP HB3 H 30.181 -23.438 -11.400 1.00 . A A . 161 TRP HB3 1 1
13 40845 1 1 161 TRP HD1 H 33.075 -23.960 -13.952 1.00 . A A . 161 TRP HD1 1 1
13 40846 1 1 161 TRP HE1 H 32.344 -25.799 -15.597 1.00 . A A . 161 TRP HE1 1 1
13 40847 1 1 161 TRP HE3 H 28.504 -25.073 -11.949 1.00 . A A . 161 TRP HE3 1 1
13 40848 1 1 161 TRP HH2 H 27.934 -28.002 -15.002 1.00 . A A . 161 TRP HH2 1 1
13 40849 1 1 161 TRP HZ2 H 30.124 -27.497 -15.994 1.00 . A A . 161 TRP HZ2 1 1
13 40850 1 1 161 TRP HZ3 H 27.140 -26.816 -13.022 1.00 . A A . 161 TRP HZ3 1 1
13 40851 1 1 161 TRP N N 30.489 -21.536 -13.343 1.00 . A A . 161 TRP N 1 1
13 40852 1 1 161 TRP NE1 N 31.797 -25.496 -14.842 1.00 . A A . 161 TRP NE1 1 1
13 40853 1 1 161 TRP O O 33.126 -21.662 -13.961 1.00 . A A . 161 TRP O 1 1
13 40854 1 1 162 MET C C 35.988 -22.930 -11.668 1.00 . A A . 162 MET C 1 1
13 40855 1 1 162 MET CA C 35.214 -21.702 -12.140 1.00 . A A . 162 MET CA 1 1
13 40856 1 1 162 MET CB C 35.794 -20.441 -11.497 1.00 . A A . 162 MET CB 1 1
13 40857 1 1 162 MET CE C 34.071 -16.819 -10.603 1.00 . A A . 162 MET CE 1 1
13 40858 1 1 162 MET CG C 34.945 -19.200 -11.720 1.00 . A A . 162 MET CG 1 1
13 40859 1 1 162 MET H H 33.526 -21.937 -10.885 1.00 . A A . 162 MET H 1 1
13 40860 1 1 162 MET HA H 35.305 -21.624 -13.213 1.00 . A A . 162 MET HA 1 1
13 40861 1 1 162 MET HB2 H 35.886 -20.603 -10.434 1.00 . A A . 162 MET HB2 1 1
13 40862 1 1 162 MET HB3 H 36.775 -20.258 -11.912 1.00 . A A . 162 MET HB3 1 1
13 40863 1 1 162 MET HE1 H 34.102 -16.326 -9.642 1.00 . A A . 162 MET HE1 1 1
13 40864 1 1 162 MET HE2 H 33.983 -16.079 -11.384 1.00 . A A . 162 MET HE2 1 1
13 40865 1 1 162 MET HE3 H 33.222 -17.485 -10.639 1.00 . A A . 162 MET HE3 1 1
13 40866 1 1 162 MET HG2 H 34.924 -18.979 -12.777 1.00 . A A . 162 MET HG2 1 1
13 40867 1 1 162 MET HG3 H 33.941 -19.402 -11.377 1.00 . A A . 162 MET HG3 1 1
13 40868 1 1 162 MET N N 33.796 -21.828 -11.821 1.00 . A A . 162 MET N 1 1
13 40869 1 1 162 MET O O 35.528 -23.669 -10.797 1.00 . A A . 162 MET O 1 1
13 40870 1 1 162 MET SD S 35.577 -17.758 -10.840 1.00 . A A . 162 MET SD 1 1
13 40871 1 1 163 LEU C C 39.160 -23.841 -10.997 1.00 . A A . 163 LEU C 1 1
13 40872 1 1 163 LEU CA C 38.002 -24.279 -11.888 1.00 . A A . 163 LEU CA 1 1
13 40873 1 1 163 LEU CB C 38.542 -24.959 -13.147 1.00 . A A . 163 LEU CB 1 1
13 40874 1 1 163 LEU CD1 C 38.136 -25.541 -15.551 1.00 . A A . 163 LEU CD1 1 1
13 40875 1 1 163 LEU CD2 C 36.822 -26.680 -13.753 1.00 . A A . 163 LEU CD2 1 1
13 40876 1 1 163 LEU CG C 37.497 -25.385 -14.181 1.00 . A A . 163 LEU CG 1 1
13 40877 1 1 163 LEU H H 37.477 -22.517 -12.937 1.00 . A A . 163 LEU H 1 1
13 40878 1 1 163 LEU HA H 37.389 -24.981 -11.344 1.00 . A A . 163 LEU HA 1 1
13 40879 1 1 163 LEU HB2 H 39.222 -24.273 -13.629 1.00 . A A . 163 LEU HB2 1 1
13 40880 1 1 163 LEU HB3 H 39.083 -25.842 -12.839 1.00 . A A . 163 LEU HB3 1 1
13 40881 1 1 163 LEU HD11 H 37.372 -25.492 -16.312 1.00 . A A . 163 LEU HD11 1 1
13 40882 1 1 163 LEU HD12 H 38.638 -26.495 -15.607 1.00 . A A . 163 LEU HD12 1 1
13 40883 1 1 163 LEU HD13 H 38.852 -24.748 -15.707 1.00 . A A . 163 LEU HD13 1 1
13 40884 1 1 163 LEU HD21 H 37.077 -26.897 -12.726 1.00 . A A . 163 LEU HD21 1 1
13 40885 1 1 163 LEU HD22 H 37.160 -27.487 -14.386 1.00 . A A . 163 LEU HD22 1 1
13 40886 1 1 163 LEU HD23 H 35.751 -26.575 -13.844 1.00 . A A . 163 LEU HD23 1 1
13 40887 1 1 163 LEU HG H 36.738 -24.619 -14.252 1.00 . A A . 163 LEU HG 1 1
13 40888 1 1 163 LEU N N 37.164 -23.141 -12.249 1.00 . A A . 163 LEU N 1 1
13 40889 1 1 163 LEU O O 40.005 -23.045 -11.406 1.00 . A A . 163 LEU O 1 1
13 40890 1 1 164 ASN C C 41.046 -25.277 -8.442 1.00 . A A . 164 ASN C 1 1
13 40891 1 1 164 ASN CA C 40.250 -24.035 -8.829 1.00 . A A . 164 ASN CA 1 1
13 40892 1 1 164 ASN CB C 39.653 -23.387 -7.578 1.00 . A A . 164 ASN CB 1 1
13 40893 1 1 164 ASN CG C 38.308 -23.980 -7.206 1.00 . A A . 164 ASN CG 1 1
13 40894 1 1 164 ASN H H 38.492 -24.999 -9.509 1.00 . A A . 164 ASN H 1 1
13 40895 1 1 164 ASN HA H 40.913 -23.330 -9.307 1.00 . A A . 164 ASN HA 1 1
13 40896 1 1 164 ASN HB2 H 40.329 -23.530 -6.748 1.00 . A A . 164 ASN HB2 1 1
13 40897 1 1 164 ASN HB3 H 39.523 -22.330 -7.753 1.00 . A A . 164 ASN HB3 1 1
13 40898 1 1 164 ASN HD21 H 39.121 -24.907 -5.645 1.00 . A A . 164 ASN HD21 1 1
13 40899 1 1 164 ASN HD22 H 37.426 -25.157 -5.867 1.00 . A A . 164 ASN HD22 1 1
13 40900 1 1 164 ASN N N 39.194 -24.369 -9.778 1.00 . A A . 164 ASN N 1 1
13 40901 1 1 164 ASN ND2 N 38.282 -24.760 -6.131 1.00 . A A . 164 ASN ND2 1 1
13 40902 1 1 164 ASN O O 40.492 -26.367 -8.312 1.00 . A A . 164 ASN O 1 1
13 40903 1 1 164 ASN OD1 O 37.304 -23.739 -7.876 1.00 . A A . 164 ASN OD1 1 1
13 40904 1 1 165 SER C C 44.186 -25.795 -6.777 1.00 . A A . 165 SER C 1 1
13 40905 1 1 165 SER CA C 43.225 -26.209 -7.887 1.00 . A A . 165 SER CA 1 1
13 40906 1 1 165 SER CB C 44.016 -26.691 -9.105 1.00 . A A . 165 SER CB 1 1
13 40907 1 1 165 SER H H 42.735 -24.208 -8.375 1.00 . A A . 165 SER H 1 1
13 40908 1 1 165 SER HA H 42.605 -27.016 -7.529 1.00 . A A . 165 SER HA 1 1
13 40909 1 1 165 SER HB2 H 44.205 -27.750 -9.012 1.00 . A A . 165 SER HB2 1 1
13 40910 1 1 165 SER HB3 H 43.439 -26.506 -10.001 1.00 . A A . 165 SER HB3 1 1
13 40911 1 1 165 SER HG H 45.745 -26.357 -9.962 1.00 . A A . 165 SER HG 1 1
13 40912 1 1 165 SER N N 42.352 -25.102 -8.257 1.00 . A A . 165 SER N 1 1
13 40913 1 1 165 SER O O 44.748 -24.700 -6.803 1.00 . A A . 165 SER O 1 1
13 40914 1 1 165 SER OG O 45.254 -26.014 -9.212 1.00 . A A . 165 SER OG 1 1
13 40915 1 1 166 ASP C C 46.274 -27.534 -4.506 1.00 . A A . 166 ASP C 1 1
13 40916 1 1 166 ASP CA C 45.260 -26.406 -4.680 1.00 . A A . 166 ASP CA 1 1
13 40917 1 1 166 ASP CB C 44.455 -26.224 -3.392 1.00 . A A . 166 ASP CB 1 1
13 40918 1 1 166 ASP CG C 45.289 -25.648 -2.265 1.00 . A A . 166 ASP CG 1 1
13 40919 1 1 166 ASP H H 43.890 -27.533 -5.835 1.00 . A A . 166 ASP H 1 1
13 40920 1 1 166 ASP HA H 45.792 -25.491 -4.893 1.00 . A A . 166 ASP HA 1 1
13 40921 1 1 166 ASP HB2 H 43.629 -25.555 -3.583 1.00 . A A . 166 ASP HB2 1 1
13 40922 1 1 166 ASP HB3 H 44.071 -27.183 -3.078 1.00 . A A . 166 ASP HB3 1 1
13 40923 1 1 166 ASP N N 44.367 -26.678 -5.801 1.00 . A A . 166 ASP N 1 1
13 40924 1 1 166 ASP O O 46.026 -28.671 -4.906 1.00 . A A . 166 ASP O 1 1
13 40925 1 1 166 ASP OD1 O 45.770 -26.432 -1.421 1.00 . A A . 166 ASP OD1 1 1
13 40926 1 1 166 ASP OD2 O 45.460 -24.411 -2.226 1.00 . A A . 166 ASP OD2 1 1
13 40927 1 1 167 VAL C C 49.284 -27.849 -2.443 1.00 . A A . 167 VAL C 1 1
13 40928 1 1 167 VAL CA C 48.466 -28.194 -3.683 1.00 . A A . 167 VAL CA 1 1
13 40929 1 1 167 VAL CB C 49.411 -28.295 -4.896 1.00 . A A . 167 VAL CB 1 1
13 40930 1 1 167 VAL CG1 C 48.652 -28.768 -6.125 1.00 . A A . 167 VAL CG1 1 1
13 40931 1 1 167 VAL CG2 C 50.087 -26.958 -5.157 1.00 . A A . 167 VAL CG2 1 1
13 40932 1 1 167 VAL H H 47.554 -26.285 -3.613 1.00 . A A . 167 VAL H 1 1
13 40933 1 1 167 VAL HA H 47.998 -29.156 -3.537 1.00 . A A . 167 VAL HA 1 1
13 40934 1 1 167 VAL HB H 50.176 -29.024 -4.670 1.00 . A A . 167 VAL HB 1 1
13 40935 1 1 167 VAL HG11 H 49.346 -28.921 -6.939 1.00 . A A . 167 VAL HG11 1 1
13 40936 1 1 167 VAL HG12 H 48.146 -29.696 -5.902 1.00 . A A . 167 VAL HG12 1 1
13 40937 1 1 167 VAL HG13 H 47.925 -28.021 -6.408 1.00 . A A . 167 VAL HG13 1 1
13 40938 1 1 167 VAL HG21 H 50.915 -27.100 -5.835 1.00 . A A . 167 VAL HG21 1 1
13 40939 1 1 167 VAL HG22 H 49.375 -26.274 -5.597 1.00 . A A . 167 VAL HG22 1 1
13 40940 1 1 167 VAL HG23 H 50.449 -26.548 -4.226 1.00 . A A . 167 VAL HG23 1 1
13 40941 1 1 167 VAL N N 47.416 -27.209 -3.909 1.00 . A A . 167 VAL N 1 1
13 40942 1 1 167 VAL O O 49.444 -26.679 -2.097 1.00 . A A . 167 VAL O 1 1
13 40943 1 1 168 ARG C C 51.604 -29.821 -0.400 1.00 . A A . 168 ARG C 1 1
13 40944 1 1 168 ARG CA C 50.602 -28.684 -0.575 1.00 . A A . 168 ARG CA 1 1
13 40945 1 1 168 ARG CB C 49.699 -28.593 0.657 1.00 . A A . 168 ARG CB 1 1
13 40946 1 1 168 ARG CD C 49.512 -28.595 3.162 1.00 . A A . 168 ARG CD 1 1
13 40947 1 1 168 ARG CG C 50.459 -28.617 1.972 1.00 . A A . 168 ARG CG 1 1
13 40948 1 1 168 ARG CZ C 50.025 -30.724 4.280 1.00 . A A . 168 ARG CZ 1 1
13 40949 1 1 168 ARG H H 49.639 -29.788 -2.103 1.00 . A A . 168 ARG H 1 1
13 40950 1 1 168 ARG HA H 51.144 -27.756 -0.683 1.00 . A A . 168 ARG HA 1 1
13 40951 1 1 168 ARG HB2 H 49.135 -27.672 0.608 1.00 . A A . 168 ARG HB2 1 1
13 40952 1 1 168 ARG HB3 H 49.013 -29.427 0.647 1.00 . A A . 168 ARG HB3 1 1
13 40953 1 1 168 ARG HD2 H 49.393 -27.573 3.492 1.00 . A A . 168 ARG HD2 1 1
13 40954 1 1 168 ARG HD3 H 48.556 -28.987 2.852 1.00 . A A . 168 ARG HD3 1 1
13 40955 1 1 168 ARG HE H 50.362 -28.918 5.059 1.00 . A A . 168 ARG HE 1 1
13 40956 1 1 168 ARG HG2 H 51.055 -29.517 2.018 1.00 . A A . 168 ARG HG2 1 1
13 40957 1 1 168 ARG HG3 H 51.104 -27.752 2.021 1.00 . A A . 168 ARG HG3 1 1
13 40958 1 1 168 ARG HH11 H 49.206 -30.905 2.443 1.00 . A A . 168 ARG HH11 1 1
13 40959 1 1 168 ARG HH12 H 49.573 -32.397 3.242 1.00 . A A . 168 ARG HH12 1 1
13 40960 1 1 168 ARG HH21 H 50.848 -30.877 6.120 1.00 . A A . 168 ARG HH21 1 1
13 40961 1 1 168 ARG HH22 H 50.506 -32.381 5.334 1.00 . A A . 168 ARG HH22 1 1
13 40962 1 1 168 ARG N N 49.801 -28.877 -1.777 1.00 . A A . 168 ARG N 1 1
13 40963 1 1 168 ARG NE N 50.015 -29.396 4.276 1.00 . A A . 168 ARG NE 1 1
13 40964 1 1 168 ARG NH1 N 49.563 -31.398 3.237 1.00 . A A . 168 ARG NH1 1 1
13 40965 1 1 168 ARG NH2 N 50.499 -31.381 5.331 1.00 . A A . 168 ARG NH2 1 1
13 40966 1 1 168 ARG O O 51.314 -30.974 -0.723 1.00 . A A . 168 ARG O 1 1
13 40967 1 1 169 TYR C C 54.587 -30.206 1.622 1.00 . A A . 169 TYR C 1 1
13 40968 1 1 169 TYR CA C 53.830 -30.482 0.326 1.00 . A A . 169 TYR CA 1 1
13 40969 1 1 169 TYR CB C 54.804 -30.491 -0.853 1.00 . A A . 169 TYR CB 1 1
13 40970 1 1 169 TYR CD1 C 55.261 -28.035 -1.221 1.00 . A A . 169 TYR CD1 1 1
13 40971 1 1 169 TYR CD2 C 57.079 -29.431 -0.569 1.00 . A A . 169 TYR CD2 1 1
13 40972 1 1 169 TYR CE1 C 56.105 -26.940 -1.248 1.00 . A A . 169 TYR CE1 1 1
13 40973 1 1 169 TYR CE2 C 57.930 -28.344 -0.592 1.00 . A A . 169 TYR CE2 1 1
13 40974 1 1 169 TYR CG C 55.732 -29.297 -0.882 1.00 . A A . 169 TYR CG 1 1
13 40975 1 1 169 TYR CZ C 57.438 -27.100 -0.932 1.00 . A A . 169 TYR CZ 1 1
13 40976 1 1 169 TYR H H 52.956 -28.555 0.349 1.00 . A A . 169 TYR H 1 1
13 40977 1 1 169 TYR HA H 53.359 -31.452 0.397 1.00 . A A . 169 TYR HA 1 1
13 40978 1 1 169 TYR HB2 H 55.412 -31.381 -0.804 1.00 . A A . 169 TYR HB2 1 1
13 40979 1 1 169 TYR HB3 H 54.242 -30.496 -1.775 1.00 . A A . 169 TYR HB3 1 1
13 40980 1 1 169 TYR HD1 H 54.216 -27.912 -1.467 1.00 . A A . 169 TYR HD1 1 1
13 40981 1 1 169 TYR HD2 H 57.461 -30.407 -0.303 1.00 . A A . 169 TYR HD2 1 1
13 40982 1 1 169 TYR HE1 H 55.721 -25.967 -1.513 1.00 . A A . 169 TYR HE1 1 1
13 40983 1 1 169 TYR HE2 H 58.974 -28.468 -0.346 1.00 . A A . 169 TYR HE2 1 1
13 40984 1 1 169 TYR HH H 58.300 -25.643 -1.843 1.00 . A A . 169 TYR HH 1 1
13 40985 1 1 169 TYR N N 52.784 -29.489 0.112 1.00 . A A . 169 TYR N 1 1
13 40986 1 1 169 TYR O O 54.661 -29.065 2.079 1.00 . A A . 169 TYR O 1 1
13 40987 1 1 169 TYR OH O 58.283 -26.014 -0.958 1.00 . A A . 169 TYR OH 1 1
13 40988 1 1 170 ILE C C 57.190 -30.348 3.233 1.00 . A A . 170 ILE C 1 1
13 40989 1 1 170 ILE CA C 55.899 -31.130 3.451 1.00 . A A . 170 ILE CA 1 1
13 40990 1 1 170 ILE CB C 56.240 -32.508 4.048 1.00 . A A . 170 ILE CB 1 1
13 40991 1 1 170 ILE CD1 C 57.271 -33.659 6.070 1.00 . A A . 170 ILE CD1 1 1
13 40992 1 1 170 ILE CG1 C 56.889 -32.345 5.423 1.00 . A A . 170 ILE CG1 1 1
13 40993 1 1 170 ILE CG2 C 57.157 -33.278 3.110 1.00 . A A . 170 ILE CG2 1 1
13 40994 1 1 170 ILE H H 55.052 -32.141 1.796 1.00 . A A . 170 ILE H 1 1
13 40995 1 1 170 ILE HA H 55.282 -30.595 4.159 1.00 . A A . 170 ILE HA 1 1
13 40996 1 1 170 ILE HB H 55.323 -33.066 4.154 1.00 . A A . 170 ILE HB 1 1
13 40997 1 1 170 ILE HD11 H 56.444 -34.350 5.997 1.00 . A A . 170 ILE HD11 1 1
13 40998 1 1 170 ILE HD12 H 58.131 -34.072 5.567 1.00 . A A . 170 ILE HD12 1 1
13 40999 1 1 170 ILE HD13 H 57.508 -33.491 7.111 1.00 . A A . 170 ILE HD13 1 1
13 41000 1 1 170 ILE HG12 H 57.785 -31.753 5.324 1.00 . A A . 170 ILE HG12 1 1
13 41001 1 1 170 ILE HG13 H 56.197 -31.838 6.082 1.00 . A A . 170 ILE HG13 1 1
13 41002 1 1 170 ILE HG21 H 58.112 -32.779 3.051 1.00 . A A . 170 ILE HG21 1 1
13 41003 1 1 170 ILE HG22 H 57.299 -34.280 3.488 1.00 . A A . 170 ILE HG22 1 1
13 41004 1 1 170 ILE HG23 H 56.713 -33.324 2.128 1.00 . A A . 170 ILE HG23 1 1
13 41005 1 1 170 ILE N N 55.146 -31.258 2.209 1.00 . A A . 170 ILE N 1 1
13 41006 1 1 170 ILE O O 57.954 -30.611 2.304 1.00 . A A . 170 ILE O 1 1
13 41007 1 1 171 PRO C C 59.910 -29.300 4.387 1.00 . A A . 171 PRO C 1 1
13 41008 1 1 171 PRO CA C 58.643 -28.528 4.038 1.00 . A A . 171 PRO CA 1 1
13 41009 1 1 171 PRO CB C 58.377 -27.437 5.078 1.00 . A A . 171 PRO CB 1 1
13 41010 1 1 171 PRO CD C 56.575 -28.999 5.244 1.00 . A A . 171 PRO CD 1 1
13 41011 1 1 171 PRO CG C 57.430 -28.059 6.046 1.00 . A A . 171 PRO CG 1 1
13 41012 1 1 171 PRO HA H 58.753 -28.079 3.062 1.00 . A A . 171 PRO HA 1 1
13 41013 1 1 171 PRO HB2 H 59.305 -27.157 5.555 1.00 . A A . 171 PRO HB2 1 1
13 41014 1 1 171 PRO HB3 H 57.939 -26.574 4.597 1.00 . A A . 171 PRO HB3 1 1
13 41015 1 1 171 PRO HD2 H 56.317 -29.869 5.831 1.00 . A A . 171 PRO HD2 1 1
13 41016 1 1 171 PRO HD3 H 55.684 -28.497 4.898 1.00 . A A . 171 PRO HD3 1 1
13 41017 1 1 171 PRO HG2 H 57.980 -28.601 6.799 1.00 . A A . 171 PRO HG2 1 1
13 41018 1 1 171 PRO HG3 H 56.820 -27.294 6.503 1.00 . A A . 171 PRO HG3 1 1
13 41019 1 1 171 PRO N N 57.443 -29.366 4.112 1.00 . A A . 171 PRO N 1 1
13 41020 1 1 171 PRO O O 60.396 -29.238 5.517 1.00 . A A . 171 PRO O 1 1
13 41021 1 1 172 PHE C C 62.645 -30.590 2.476 1.00 . A A . 172 PHE C 1 1
13 41022 1 1 172 PHE CA C 61.656 -30.811 3.616 1.00 . A A . 172 PHE CA 1 1
13 41023 1 1 172 PHE CB C 61.314 -32.298 3.728 1.00 . A A . 172 PHE CB 1 1
13 41024 1 1 172 PHE CD1 C 60.685 -32.387 6.156 1.00 . A A . 172 PHE CD1 1 1
13 41025 1 1 172 PHE CD2 C 62.424 -33.823 5.383 1.00 . A A . 172 PHE CD2 1 1
13 41026 1 1 172 PHE CE1 C 60.835 -32.890 7.434 1.00 . A A . 172 PHE CE1 1 1
13 41027 1 1 172 PHE CE2 C 62.579 -34.330 6.660 1.00 . A A . 172 PHE CE2 1 1
13 41028 1 1 172 PHE CG C 61.478 -32.847 5.116 1.00 . A A . 172 PHE CG 1 1
13 41029 1 1 172 PHE CZ C 61.782 -33.863 7.687 1.00 . A A . 172 PHE CZ 1 1
13 41030 1 1 172 PHE H H 60.011 -30.036 2.531 1.00 . A A . 172 PHE H 1 1
13 41031 1 1 172 PHE HA H 62.110 -30.483 4.538 1.00 . A A . 172 PHE HA 1 1
13 41032 1 1 172 PHE HB2 H 60.286 -32.447 3.433 1.00 . A A . 172 PHE HB2 1 1
13 41033 1 1 172 PHE HB3 H 61.959 -32.859 3.069 1.00 . A A . 172 PHE HB3 1 1
13 41034 1 1 172 PHE HD1 H 59.943 -31.626 5.961 1.00 . A A . 172 PHE HD1 1 1
13 41035 1 1 172 PHE HD2 H 63.047 -34.189 4.579 1.00 . A A . 172 PHE HD2 1 1
13 41036 1 1 172 PHE HE1 H 60.211 -32.524 8.236 1.00 . A A . 172 PHE HE1 1 1
13 41037 1 1 172 PHE HE2 H 63.319 -35.092 6.852 1.00 . A A . 172 PHE HE2 1 1
13 41038 1 1 172 PHE HZ H 61.901 -34.258 8.684 1.00 . A A . 172 PHE HZ 1 1
13 41039 1 1 172 PHE N N 60.444 -30.026 3.410 1.00 . A A . 172 PHE N 1 1
13 41040 1 1 172 PHE O O 62.279 -30.639 1.301 1.00 . A A . 172 PHE O 1 1
13 41041 1 1 173 LYS C C 65.125 -31.342 0.945 1.00 . A A . 173 LYS C 1 1
13 41042 1 1 173 LYS CA C 64.948 -30.120 1.839 1.00 . A A . 173 LYS CA 1 1
13 41043 1 1 173 LYS CB C 66.271 -29.783 2.530 1.00 . A A . 173 LYS CB 1 1
13 41044 1 1 173 LYS CD C 68.079 -30.545 4.098 1.00 . A A . 173 LYS CD 1 1
13 41045 1 1 173 LYS CE C 69.384 -30.504 3.320 1.00 . A A . 173 LYS CE 1 1
13 41046 1 1 173 LYS CG C 66.918 -30.974 3.217 1.00 . A A . 173 LYS CG 1 1
13 41047 1 1 173 LYS H H 64.134 -30.320 3.783 1.00 . A A . 173 LYS H 1 1
13 41048 1 1 173 LYS HA H 64.648 -29.281 1.227 1.00 . A A . 173 LYS HA 1 1
13 41049 1 1 173 LYS HB2 H 66.961 -29.400 1.792 1.00 . A A . 173 LYS HB2 1 1
13 41050 1 1 173 LYS HB3 H 66.091 -29.019 3.273 1.00 . A A . 173 LYS HB3 1 1
13 41051 1 1 173 LYS HD2 H 67.876 -29.560 4.492 1.00 . A A . 173 LYS HD2 1 1
13 41052 1 1 173 LYS HD3 H 68.178 -31.247 4.915 1.00 . A A . 173 LYS HD3 1 1
13 41053 1 1 173 LYS HE2 H 70.203 -30.429 4.018 1.00 . A A . 173 LYS HE2 1 1
13 41054 1 1 173 LYS HE3 H 69.478 -31.419 2.752 1.00 . A A . 173 LYS HE3 1 1
13 41055 1 1 173 LYS HG2 H 66.179 -31.469 3.829 1.00 . A A . 173 LYS HG2 1 1
13 41056 1 1 173 LYS HG3 H 67.282 -31.657 2.464 1.00 . A A . 173 LYS HG3 1 1
13 41057 1 1 173 LYS HZ1 H 70.392 -28.935 2.380 1.00 . A A . 173 LYS HZ1 1 1
13 41058 1 1 173 LYS HZ2 H 68.759 -28.616 2.683 1.00 . A A . 173 LYS HZ2 1 1
13 41059 1 1 173 LYS HZ3 H 69.198 -29.654 1.420 1.00 . A A . 173 LYS HZ3 1 1
13 41060 1 1 173 LYS N N 63.903 -30.346 2.830 1.00 . A A . 173 LYS N 1 1
13 41061 1 1 173 LYS NZ N 69.437 -29.346 2.385 1.00 . A A . 173 LYS NZ 1 1
13 41062 1 1 173 LYS O O 64.842 -32.470 1.353 1.00 . A A . 173 LYS O 1 1
13 41063 1 1 174 THR C C 67.063 -31.953 -2.065 1.00 . A A . 174 THR C 1 1
13 41064 1 1 174 THR CA C 65.812 -32.196 -1.228 1.00 . A A . 174 THR CA 1 1
13 41065 1 1 174 THR CB C 64.604 -32.367 -2.169 1.00 . A A . 174 THR CB 1 1
13 41066 1 1 174 THR CG2 C 64.645 -33.721 -2.861 1.00 . A A . 174 THR CG2 1 1
13 41067 1 1 174 THR H H 65.803 -30.193 -0.544 1.00 . A A . 174 THR H 1 1
13 41068 1 1 174 THR HA H 65.938 -33.111 -0.669 1.00 . A A . 174 THR HA 1 1
13 41069 1 1 174 THR HB H 64.642 -31.593 -2.923 1.00 . A A . 174 THR HB 1 1
13 41070 1 1 174 THR HG1 H 63.085 -31.328 -1.461 1.00 . A A . 174 THR HG1 1 1
13 41071 1 1 174 THR HG21 H 65.230 -34.411 -2.270 1.00 . A A . 174 THR HG21 1 1
13 41072 1 1 174 THR HG22 H 65.091 -33.612 -3.838 1.00 . A A . 174 THR HG22 1 1
13 41073 1 1 174 THR HG23 H 63.639 -34.101 -2.966 1.00 . A A . 174 THR HG23 1 1
13 41074 1 1 174 THR N N 65.597 -31.114 -0.278 1.00 . A A . 174 THR N 1 1
13 41075 1 1 174 THR O O 67.418 -30.808 -2.350 1.00 . A A . 174 THR O 1 1
13 41076 1 1 174 THR OG1 O 63.385 -32.239 -1.429 1.00 . A A . 174 THR OG1 1 1
13 41077 1 1 175 ASP C C 68.839 -33.824 -4.501 1.00 . A A . 175 ASP C 1 1
13 41078 1 1 175 ASP CA C 68.937 -32.937 -3.264 1.00 . A A . 175 ASP CA 1 1
13 41079 1 1 175 ASP CB C 70.161 -33.331 -2.435 1.00 . A A . 175 ASP CB 1 1
13 41080 1 1 175 ASP CG C 71.460 -32.865 -3.062 1.00 . A A . 175 ASP CG 1 1
13 41081 1 1 175 ASP H H 67.394 -33.919 -2.199 1.00 . A A . 175 ASP H 1 1
13 41082 1 1 175 ASP HA H 69.045 -31.911 -3.580 1.00 . A A . 175 ASP HA 1 1
13 41083 1 1 175 ASP HB2 H 70.080 -32.890 -1.452 1.00 . A A . 175 ASP HB2 1 1
13 41084 1 1 175 ASP HB3 H 70.193 -34.407 -2.341 1.00 . A A . 175 ASP HB3 1 1
13 41085 1 1 175 ASP N N 67.727 -33.034 -2.457 1.00 . A A . 175 ASP N 1 1
13 41086 1 1 175 ASP O O 68.178 -34.862 -4.482 1.00 . A A . 175 ASP O 1 1
13 41087 1 1 175 ASP OD1 O 72.147 -33.697 -3.692 1.00 . A A . 175 ASP OD1 1 1
13 41088 1 1 175 ASP OD2 O 71.790 -31.669 -2.923 1.00 . A A . 175 ASP OD2 1 1
13 41089 1 1 176 VAL C C 70.870 -34.184 -7.467 1.00 . A A . 176 VAL C 1 1
13 41090 1 1 176 VAL CA C 69.488 -34.163 -6.823 1.00 . A A . 176 VAL CA 1 1
13 41091 1 1 176 VAL CB C 68.476 -33.577 -7.824 1.00 . A A . 176 VAL CB 1 1
13 41092 1 1 176 VAL CG1 C 68.433 -34.416 -9.092 1.00 . A A . 176 VAL CG1 1 1
13 41093 1 1 176 VAL CG2 C 67.095 -33.483 -7.191 1.00 . A A . 176 VAL CG2 1 1
13 41094 1 1 176 VAL H H 70.011 -32.572 -5.529 1.00 . A A . 176 VAL H 1 1
13 41095 1 1 176 VAL HA H 69.192 -35.178 -6.595 1.00 . A A . 176 VAL HA 1 1
13 41096 1 1 176 VAL HB H 68.796 -32.580 -8.089 1.00 . A A . 176 VAL HB 1 1
13 41097 1 1 176 VAL HG11 H 69.350 -34.278 -9.645 1.00 . A A . 176 VAL HG11 1 1
13 41098 1 1 176 VAL HG12 H 68.320 -35.458 -8.833 1.00 . A A . 176 VAL HG12 1 1
13 41099 1 1 176 VAL HG13 H 67.596 -34.104 -9.701 1.00 . A A . 176 VAL HG13 1 1
13 41100 1 1 176 VAL HG21 H 67.068 -32.643 -6.513 1.00 . A A . 176 VAL HG21 1 1
13 41101 1 1 176 VAL HG22 H 66.352 -33.345 -7.964 1.00 . A A . 176 VAL HG22 1 1
13 41102 1 1 176 VAL HG23 H 66.884 -34.392 -6.648 1.00 . A A . 176 VAL HG23 1 1
13 41103 1 1 176 VAL N N 69.501 -33.407 -5.576 1.00 . A A . 176 VAL N 1 1
13 41104 1 1 176 VAL O O 71.490 -33.139 -7.667 1.00 . A A . 176 VAL O 1 1
13 41105 1 1 177 THR C C 72.753 -34.730 -9.703 1.00 . A A . 177 THR C 1 1
13 41106 1 1 177 THR CA C 72.655 -35.539 -8.414 1.00 . A A . 177 THR CA 1 1
13 41107 1 1 177 THR CB C 72.955 -37.017 -8.725 1.00 . A A . 177 THR CB 1 1
13 41108 1 1 177 THR CG2 C 71.938 -37.580 -9.706 1.00 . A A . 177 THR CG2 1 1
13 41109 1 1 177 THR H H 70.806 -36.177 -7.608 1.00 . A A . 177 THR H 1 1
13 41110 1 1 177 THR HA H 73.401 -35.182 -7.718 1.00 . A A . 177 THR HA 1 1
13 41111 1 1 177 THR HB H 72.898 -37.583 -7.806 1.00 . A A . 177 THR HB 1 1
13 41112 1 1 177 THR HG1 H 74.795 -37.727 -8.713 1.00 . A A . 177 THR HG1 1 1
13 41113 1 1 177 THR HG21 H 70.976 -37.120 -9.533 1.00 . A A . 177 THR HG21 1 1
13 41114 1 1 177 THR HG22 H 71.856 -38.648 -9.566 1.00 . A A . 177 THR HG22 1 1
13 41115 1 1 177 THR HG23 H 72.259 -37.373 -10.715 1.00 . A A . 177 THR HG23 1 1
13 41116 1 1 177 THR N N 71.347 -35.382 -7.792 1.00 . A A . 177 THR N 1 1
13 41117 1 1 177 THR O O 71.747 -34.255 -10.226 1.00 . A A . 177 THR O 1 1
13 41118 1 1 177 THR OG1 O 74.273 -37.146 -9.271 1.00 . A A . 177 THR OG1 1 1
13 41119 1 1 178 GLY C C 73.770 -34.605 -12.667 1.00 . A A . 178 GLY C 1 1
13 41120 1 1 178 GLY CA C 74.179 -33.827 -11.433 1.00 . A A . 178 GLY CA 1 1
13 41121 1 1 178 GLY H H 74.740 -34.980 -9.748 1.00 . A A . 178 GLY H 1 1
13 41122 1 1 178 GLY HA2 H 73.600 -32.916 -11.386 1.00 . A A . 178 GLY HA2 1 1
13 41123 1 1 178 GLY HA3 H 75.226 -33.571 -11.514 1.00 . A A . 178 GLY HA3 1 1
13 41124 1 1 178 GLY N N 73.973 -34.578 -10.209 1.00 . A A . 178 GLY N 1 1
13 41125 1 1 178 GLY O O 74.581 -35.317 -13.260 1.00 . A A . 178 GLY O 1 1
13 41126 1 1 179 THR C C 72.542 -34.569 -15.515 1.00 . A A . 179 THR C 1 1
13 41127 1 1 179 THR CA C 71.989 -35.170 -14.227 1.00 . A A . 179 THR CA 1 1
13 41128 1 1 179 THR CB C 70.450 -35.126 -14.273 1.00 . A A . 179 THR CB 1 1
13 41129 1 1 179 THR CG2 C 69.922 -35.909 -15.465 1.00 . A A . 179 THR CG2 1 1
13 41130 1 1 179 THR H H 71.908 -33.888 -12.544 1.00 . A A . 179 THR H 1 1
13 41131 1 1 179 THR HA H 72.297 -36.203 -14.162 1.00 . A A . 179 THR HA 1 1
13 41132 1 1 179 THR HB H 70.137 -34.096 -14.372 1.00 . A A . 179 THR HB 1 1
13 41133 1 1 179 THR HG1 H 68.957 -35.536 -13.053 1.00 . A A . 179 THR HG1 1 1
13 41134 1 1 179 THR HG21 H 68.967 -36.347 -15.214 1.00 . A A . 179 THR HG21 1 1
13 41135 1 1 179 THR HG22 H 70.621 -36.691 -15.721 1.00 . A A . 179 THR HG22 1 1
13 41136 1 1 179 THR HG23 H 69.802 -35.245 -16.308 1.00 . A A . 179 THR HG23 1 1
13 41137 1 1 179 THR N N 72.506 -34.471 -13.058 1.00 . A A . 179 THR N 1 1
13 41138 1 1 179 THR O O 72.807 -35.284 -16.482 1.00 . A A . 179 THR O 1 1
13 41139 1 1 179 THR OG1 O 69.908 -35.666 -13.064 1.00 . A A . 179 THR OG1 1 1
13 41140 1 1 180 LEU C C 72.780 -33.232 -17.980 1.00 . A A . 180 LEU C 1 1
13 41141 1 1 180 LEU CA C 73.238 -32.554 -16.691 1.00 . A A . 180 LEU CA 1 1
13 41142 1 1 180 LEU CB C 74.766 -32.509 -16.642 1.00 . A A . 180 LEU CB 1 1
13 41143 1 1 180 LEU CD1 C 75.652 -34.738 -17.369 1.00 . A A . 180 LEU CD1 1 1
13 41144 1 1 180 LEU CD2 C 76.799 -33.476 -15.539 1.00 . A A . 180 LEU CD2 1 1
13 41145 1 1 180 LEU CG C 75.461 -33.794 -16.192 1.00 . A A . 180 LEU CG 1 1
13 41146 1 1 180 LEU H H 72.486 -32.735 -14.722 1.00 . A A . 180 LEU H 1 1
13 41147 1 1 180 LEU HA H 72.854 -31.545 -16.674 1.00 . A A . 180 LEU HA 1 1
13 41148 1 1 180 LEU HB2 H 75.122 -32.270 -17.632 1.00 . A A . 180 LEU HB2 1 1
13 41149 1 1 180 LEU HB3 H 75.050 -31.720 -15.958 1.00 . A A . 180 LEU HB3 1 1
13 41150 1 1 180 LEU HD11 H 74.688 -35.091 -17.706 1.00 . A A . 180 LEU HD11 1 1
13 41151 1 1 180 LEU HD12 H 76.255 -35.579 -17.062 1.00 . A A . 180 LEU HD12 1 1
13 41152 1 1 180 LEU HD13 H 76.147 -34.215 -18.173 1.00 . A A . 180 LEU HD13 1 1
13 41153 1 1 180 LEU HD21 H 76.934 -34.106 -14.672 1.00 . A A . 180 LEU HD21 1 1
13 41154 1 1 180 LEU HD22 H 76.814 -32.439 -15.235 1.00 . A A . 180 LEU HD22 1 1
13 41155 1 1 180 LEU HD23 H 77.596 -33.657 -16.244 1.00 . A A . 180 LEU HD23 1 1
13 41156 1 1 180 LEU HG H 74.841 -34.294 -15.461 1.00 . A A . 180 LEU HG 1 1
13 41157 1 1 180 LEU N N 72.715 -33.252 -15.522 1.00 . A A . 180 LEU N 1 1
13 41158 1 1 180 LEU O O 73.579 -33.480 -18.881 1.00 . A A . 180 LEU O 1 1
13 41159 1 1 181 GLY C C 69.526 -33.724 -19.546 1.00 . A A . 181 GLY C 1 1
13 41160 1 1 181 GLY CA C 70.943 -34.170 -19.241 1.00 . A A . 181 GLY CA 1 1
13 41161 1 1 181 GLY H H 70.894 -33.305 -17.309 1.00 . A A . 181 GLY H 1 1
13 41162 1 1 181 GLY HA2 H 71.573 -33.937 -20.086 1.00 . A A . 181 GLY HA2 1 1
13 41163 1 1 181 GLY HA3 H 70.944 -35.240 -19.087 1.00 . A A . 181 GLY HA3 1 1
13 41164 1 1 181 GLY N N 71.486 -33.527 -18.059 1.00 . A A . 181 GLY N 1 1
13 41165 1 1 181 GLY O O 69.011 -32.775 -18.954 1.00 . A A . 181 GLY O 1 1
13 41166 1 1 182 PRO C C 66.485 -34.439 -19.812 1.00 . A A . 182 PRO C 1 1
13 41167 1 1 182 PRO CA C 67.502 -34.101 -20.898 1.00 . A A . 182 PRO CA 1 1
13 41168 1 1 182 PRO CB C 67.284 -34.985 -22.128 1.00 . A A . 182 PRO CB 1 1
13 41169 1 1 182 PRO CD C 69.427 -35.557 -21.240 1.00 . A A . 182 PRO CD 1 1
13 41170 1 1 182 PRO CG C 68.229 -36.123 -21.950 1.00 . A A . 182 PRO CG 1 1
13 41171 1 1 182 PRO HA H 67.397 -33.062 -21.175 1.00 . A A . 182 PRO HA 1 1
13 41172 1 1 182 PRO HB2 H 66.257 -35.324 -22.154 1.00 . A A . 182 PRO HB2 1 1
13 41173 1 1 182 PRO HB3 H 67.507 -34.424 -23.023 1.00 . A A . 182 PRO HB3 1 1
13 41174 1 1 182 PRO HD2 H 69.849 -36.290 -20.568 1.00 . A A . 182 PRO HD2 1 1
13 41175 1 1 182 PRO HD3 H 70.168 -35.227 -21.954 1.00 . A A . 182 PRO HD3 1 1
13 41176 1 1 182 PRO HG2 H 67.768 -36.893 -21.351 1.00 . A A . 182 PRO HG2 1 1
13 41177 1 1 182 PRO HG3 H 68.516 -36.516 -22.914 1.00 . A A . 182 PRO HG3 1 1
13 41178 1 1 182 PRO N N 68.874 -34.416 -20.492 1.00 . A A . 182 PRO N 1 1
13 41179 1 1 182 PRO O O 66.273 -35.608 -19.489 1.00 . A A . 182 PRO O 1 1
13 41180 1 1 183 VAL C C 63.966 -32.372 -18.072 1.00 . A A . 183 VAL C 1 1
13 41181 1 1 183 VAL CA C 64.863 -33.597 -18.204 1.00 . A A . 183 VAL CA 1 1
13 41182 1 1 183 VAL CB C 65.527 -33.883 -16.845 1.00 . A A . 183 VAL CB 1 1
13 41183 1 1 183 VAL CG1 C 66.556 -32.812 -16.516 1.00 . A A . 183 VAL CG1 1 1
13 41184 1 1 183 VAL CG2 C 64.476 -33.978 -15.748 1.00 . A A . 183 VAL CG2 1 1
13 41185 1 1 183 VAL H H 66.071 -32.501 -19.553 1.00 . A A . 183 VAL H 1 1
13 41186 1 1 183 VAL HA H 64.255 -34.450 -18.471 1.00 . A A . 183 VAL HA 1 1
13 41187 1 1 183 VAL HB H 66.038 -34.833 -16.908 1.00 . A A . 183 VAL HB 1 1
13 41188 1 1 183 VAL HG11 H 66.482 -32.010 -17.236 1.00 . A A . 183 VAL HG11 1 1
13 41189 1 1 183 VAL HG12 H 66.371 -32.427 -15.525 1.00 . A A . 183 VAL HG12 1 1
13 41190 1 1 183 VAL HG13 H 67.547 -33.241 -16.558 1.00 . A A . 183 VAL HG13 1 1
13 41191 1 1 183 VAL HG21 H 63.509 -34.158 -16.193 1.00 . A A . 183 VAL HG21 1 1
13 41192 1 1 183 VAL HG22 H 64.723 -34.792 -15.082 1.00 . A A . 183 VAL HG22 1 1
13 41193 1 1 183 VAL HG23 H 64.451 -33.053 -15.191 1.00 . A A . 183 VAL HG23 1 1
13 41194 1 1 183 VAL N N 65.859 -33.409 -19.253 1.00 . A A . 183 VAL N 1 1
13 41195 1 1 183 VAL O O 64.123 -31.552 -17.167 1.00 . A A . 183 VAL O 1 1
13 41196 1 1 184 PRO C C 61.073 -31.183 -17.839 1.00 . A A . 184 PRO C 1 1
13 41197 1 1 184 PRO CA C 62.058 -31.120 -19.002 1.00 . A A . 184 PRO CA 1 1
13 41198 1 1 184 PRO CB C 61.323 -31.283 -20.334 1.00 . A A . 184 PRO CB 1 1
13 41199 1 1 184 PRO CD C 62.756 -33.182 -20.102 1.00 . A A . 184 PRO CD 1 1
13 41200 1 1 184 PRO CG C 61.430 -32.735 -20.650 1.00 . A A . 184 PRO CG 1 1
13 41201 1 1 184 PRO HA H 62.572 -30.170 -18.986 1.00 . A A . 184 PRO HA 1 1
13 41202 1 1 184 PRO HB2 H 60.293 -30.978 -20.219 1.00 . A A . 184 PRO HB2 1 1
13 41203 1 1 184 PRO HB3 H 61.802 -30.678 -21.090 1.00 . A A . 184 PRO HB3 1 1
13 41204 1 1 184 PRO HD2 H 62.692 -34.198 -19.739 1.00 . A A . 184 PRO HD2 1 1
13 41205 1 1 184 PRO HD3 H 63.524 -33.097 -20.855 1.00 . A A . 184 PRO HD3 1 1
13 41206 1 1 184 PRO HG2 H 60.625 -33.275 -20.175 1.00 . A A . 184 PRO HG2 1 1
13 41207 1 1 184 PRO HG3 H 61.400 -32.881 -21.720 1.00 . A A . 184 PRO HG3 1 1
13 41208 1 1 184 PRO N N 63.001 -32.243 -18.994 1.00 . A A . 184 PRO N 1 1
13 41209 1 1 184 PRO O O 60.820 -30.179 -17.173 1.00 . A A . 184 PRO O 1 1
13 41210 1 1 185 VAL C C 60.238 -33.178 -15.295 1.00 . A A . 185 VAL C 1 1
13 41211 1 1 185 VAL CA C 59.566 -32.562 -16.517 1.00 . A A . 185 VAL CA 1 1
13 41212 1 1 185 VAL CB C 58.395 -33.462 -16.954 1.00 . A A . 185 VAL CB 1 1
13 41213 1 1 185 VAL CG1 C 58.883 -34.878 -17.223 1.00 . A A . 185 VAL CG1 1 1
13 41214 1 1 185 VAL CG2 C 57.297 -33.460 -15.901 1.00 . A A . 185 VAL CG2 1 1
13 41215 1 1 185 VAL H H 60.763 -33.131 -18.165 1.00 . A A . 185 VAL H 1 1
13 41216 1 1 185 VAL HA H 59.166 -31.595 -16.247 1.00 . A A . 185 VAL HA 1 1
13 41217 1 1 185 VAL HB H 57.987 -33.067 -17.872 1.00 . A A . 185 VAL HB 1 1
13 41218 1 1 185 VAL HG11 H 58.808 -35.462 -16.318 1.00 . A A . 185 VAL HG11 1 1
13 41219 1 1 185 VAL HG12 H 58.276 -35.328 -17.996 1.00 . A A . 185 VAL HG12 1 1
13 41220 1 1 185 VAL HG13 H 59.913 -34.848 -17.547 1.00 . A A . 185 VAL HG13 1 1
13 41221 1 1 185 VAL HG21 H 56.334 -33.496 -16.386 1.00 . A A . 185 VAL HG21 1 1
13 41222 1 1 185 VAL HG22 H 57.411 -34.322 -15.260 1.00 . A A . 185 VAL HG22 1 1
13 41223 1 1 185 VAL HG23 H 57.369 -32.560 -15.309 1.00 . A A . 185 VAL HG23 1 1
13 41224 1 1 185 VAL N N 60.522 -32.369 -17.600 1.00 . A A . 185 VAL N 1 1
13 41225 1 1 185 VAL O O 61.105 -34.042 -15.420 1.00 . A A . 185 VAL O 1 1
13 41226 1 1 186 SER C C 59.294 -33.699 -11.920 1.00 . A A . 186 SER C 1 1
13 41227 1 1 186 SER CA C 60.396 -33.233 -12.866 1.00 . A A . 186 SER CA 1 1
13 41228 1 1 186 SER CB C 61.241 -32.152 -12.189 1.00 . A A . 186 SER CB 1 1
13 41229 1 1 186 SER H H 59.136 -32.038 -14.077 1.00 . A A . 186 SER H 1 1
13 41230 1 1 186 SER HA H 61.027 -34.074 -13.106 1.00 . A A . 186 SER HA 1 1
13 41231 1 1 186 SER HB2 H 60.627 -31.285 -11.999 1.00 . A A . 186 SER HB2 1 1
13 41232 1 1 186 SER HB3 H 61.627 -32.533 -11.255 1.00 . A A . 186 SER HB3 1 1
13 41233 1 1 186 SER HG H 62.741 -30.979 -12.651 1.00 . A A . 186 SER HG 1 1
13 41234 1 1 186 SER N N 59.830 -32.728 -14.112 1.00 . A A . 186 SER N 1 1
13 41235 1 1 186 SER O O 59.189 -33.226 -10.788 1.00 . A A . 186 SER O 1 1
13 41236 1 1 186 SER OG O 62.330 -31.767 -13.011 1.00 . A A . 186 SER OG 1 1
13 41237 1 1 187 THR C C 57.573 -36.645 -11.302 1.00 . A A . 187 THR C 1 1
13 41238 1 1 187 THR CA C 57.376 -35.162 -11.590 1.00 . A A . 187 THR CA 1 1
13 41239 1 1 187 THR CB C 56.019 -34.962 -12.290 1.00 . A A . 187 THR CB 1 1
13 41240 1 1 187 THR CG2 C 55.729 -33.484 -12.497 1.00 . A A . 187 THR CG2 1 1
13 41241 1 1 187 THR H H 58.606 -34.968 -13.302 1.00 . A A . 187 THR H 1 1
13 41242 1 1 187 THR HA H 57.357 -34.623 -10.653 1.00 . A A . 187 THR HA 1 1
13 41243 1 1 187 THR HB H 55.244 -35.383 -11.666 1.00 . A A . 187 THR HB 1 1
13 41244 1 1 187 THR HG1 H 55.770 -36.554 -13.428 1.00 . A A . 187 THR HG1 1 1
13 41245 1 1 187 THR HG21 H 56.653 -32.928 -12.469 1.00 . A A . 187 THR HG21 1 1
13 41246 1 1 187 THR HG22 H 55.073 -33.133 -11.712 1.00 . A A . 187 THR HG22 1 1
13 41247 1 1 187 THR HG23 H 55.251 -33.341 -13.454 1.00 . A A . 187 THR HG23 1 1
13 41248 1 1 187 THR N N 58.472 -34.631 -12.391 1.00 . A A . 187 THR N 1 1
13 41249 1 1 187 THR O O 56.618 -37.420 -11.299 1.00 . A A . 187 THR O 1 1
13 41250 1 1 187 THR OG1 O 56.017 -35.635 -13.555 1.00 . A A . 187 THR OG1 1 1
13 41251 1 1 188 LYS C C 59.953 -38.539 -9.480 1.00 . A A . 188 LYS C 1 1
13 41252 1 1 188 LYS CA C 59.145 -38.427 -10.769 1.00 . A A . 188 LYS CA 1 1
13 41253 1 1 188 LYS CB C 59.929 -39.043 -11.930 1.00 . A A . 188 LYS CB 1 1
13 41254 1 1 188 LYS CD C 60.672 -41.123 -13.127 1.00 . A A . 188 LYS CD 1 1
13 41255 1 1 188 LYS CE C 59.849 -41.030 -14.404 1.00 . A A . 188 LYS CE 1 1
13 41256 1 1 188 LYS CG C 59.914 -40.562 -11.935 1.00 . A A . 188 LYS CG 1 1
13 41257 1 1 188 LYS H H 59.541 -36.370 -11.077 1.00 . A A . 188 LYS H 1 1
13 41258 1 1 188 LYS HA H 58.217 -38.965 -10.646 1.00 . A A . 188 LYS HA 1 1
13 41259 1 1 188 LYS HB2 H 59.503 -38.697 -12.860 1.00 . A A . 188 LYS HB2 1 1
13 41260 1 1 188 LYS HB3 H 60.956 -38.714 -11.870 1.00 . A A . 188 LYS HB3 1 1
13 41261 1 1 188 LYS HD2 H 61.584 -40.562 -13.258 1.00 . A A . 188 LYS HD2 1 1
13 41262 1 1 188 LYS HD3 H 60.908 -42.160 -12.936 1.00 . A A . 188 LYS HD3 1 1
13 41263 1 1 188 LYS HE2 H 59.247 -40.135 -14.364 1.00 . A A . 188 LYS HE2 1 1
13 41264 1 1 188 LYS HE3 H 60.523 -40.972 -15.246 1.00 . A A . 188 LYS HE3 1 1
13 41265 1 1 188 LYS HG2 H 60.376 -40.921 -11.028 1.00 . A A . 188 LYS HG2 1 1
13 41266 1 1 188 LYS HG3 H 58.889 -40.903 -11.979 1.00 . A A . 188 LYS HG3 1 1
13 41267 1 1 188 LYS HZ1 H 58.767 -42.368 -15.586 1.00 . A A . 188 LYS HZ1 1 1
13 41268 1 1 188 LYS HZ2 H 58.054 -42.048 -14.086 1.00 . A A . 188 LYS HZ2 1 1
13 41269 1 1 188 LYS HZ3 H 59.406 -43.059 -14.180 1.00 . A A . 188 LYS HZ3 1 1
13 41270 1 1 188 LYS N N 58.820 -37.035 -11.060 1.00 . A A . 188 LYS N 1 1
13 41271 1 1 188 LYS NZ N 58.957 -42.209 -14.576 1.00 . A A . 188 LYS NZ 1 1
13 41272 1 1 188 LYS O O 61.170 -38.720 -9.514 1.00 . A A . 188 LYS O 1 1
13 41273 1 1 189 ILE C C 59.421 -39.732 -6.263 1.00 . A A . 189 ILE C 1 1
13 41274 1 1 189 ILE CA C 59.923 -38.524 -7.047 1.00 . A A . 189 ILE CA 1 1
13 41275 1 1 189 ILE CB C 59.695 -37.252 -6.210 1.00 . A A . 189 ILE CB 1 1
13 41276 1 1 189 ILE CD1 C 58.903 -35.429 -7.801 1.00 . A A . 189 ILE CD1 1 1
13 41277 1 1 189 ILE CG1 C 60.063 -36.009 -7.022 1.00 . A A . 189 ILE CG1 1 1
13 41278 1 1 189 ILE CG2 C 60.506 -37.312 -4.924 1.00 . A A . 189 ILE CG2 1 1
13 41279 1 1 189 ILE H H 58.300 -38.288 -8.384 1.00 . A A . 189 ILE H 1 1
13 41280 1 1 189 ILE HA H 60.984 -38.634 -7.217 1.00 . A A . 189 ILE HA 1 1
13 41281 1 1 189 ILE HB H 58.649 -37.204 -5.947 1.00 . A A . 189 ILE HB 1 1
13 41282 1 1 189 ILE HD11 H 58.631 -34.471 -7.383 1.00 . A A . 189 ILE HD11 1 1
13 41283 1 1 189 ILE HD12 H 59.188 -35.305 -8.834 1.00 . A A . 189 ILE HD12 1 1
13 41284 1 1 189 ILE HD13 H 58.058 -36.100 -7.739 1.00 . A A . 189 ILE HD13 1 1
13 41285 1 1 189 ILE HG12 H 60.427 -35.245 -6.353 1.00 . A A . 189 ILE HG12 1 1
13 41286 1 1 189 ILE HG13 H 60.841 -36.266 -7.726 1.00 . A A . 189 ILE HG13 1 1
13 41287 1 1 189 ILE HG21 H 59.871 -37.061 -4.087 1.00 . A A . 189 ILE HG21 1 1
13 41288 1 1 189 ILE HG22 H 60.897 -38.309 -4.792 1.00 . A A . 189 ILE HG22 1 1
13 41289 1 1 189 ILE HG23 H 61.323 -36.608 -4.981 1.00 . A A . 189 ILE HG23 1 1
13 41290 1 1 189 ILE N N 59.268 -38.432 -8.347 1.00 . A A . 189 ILE N 1 1
13 41291 1 1 189 ILE O O 60.167 -40.680 -6.019 1.00 . A A . 189 ILE O 1 1
13 41292 1 1 190 GLU C C 58.365 -41.093 -3.866 1.00 . A A . 190 GLU C 1 1
13 41293 1 1 190 GLU CA C 57.548 -40.784 -5.117 1.00 . A A . 190 GLU CA 1 1
13 41294 1 1 190 GLU CB C 57.436 -42.035 -5.989 1.00 . A A . 190 GLU CB 1 1
13 41295 1 1 190 GLU CD C 56.639 -43.025 -8.173 1.00 . A A . 190 GLU CD 1 1
13 41296 1 1 190 GLU CG C 56.585 -41.836 -7.232 1.00 . A A . 190 GLU CG 1 1
13 41297 1 1 190 GLU H H 57.606 -38.908 -6.098 1.00 . A A . 190 GLU H 1 1
13 41298 1 1 190 GLU HA H 56.558 -40.473 -4.819 1.00 . A A . 190 GLU HA 1 1
13 41299 1 1 190 GLU HB2 H 58.426 -42.333 -6.300 1.00 . A A . 190 GLU HB2 1 1
13 41300 1 1 190 GLU HB3 H 56.999 -42.829 -5.402 1.00 . A A . 190 GLU HB3 1 1
13 41301 1 1 190 GLU HG2 H 55.559 -41.684 -6.930 1.00 . A A . 190 GLU HG2 1 1
13 41302 1 1 190 GLU HG3 H 56.937 -40.962 -7.759 1.00 . A A . 190 GLU HG3 1 1
13 41303 1 1 190 GLU N N 58.151 -39.691 -5.873 1.00 . A A . 190 GLU N 1 1
13 41304 1 1 190 GLU O O 58.729 -42.243 -3.618 1.00 . A A . 190 GLU O 1 1
13 41305 1 1 190 GLU OE1 O 57.118 -44.097 -7.748 1.00 . A A . 190 GLU OE1 1 1
13 41306 1 1 190 GLU OE2 O 56.201 -42.883 -9.334 1.00 . A A . 190 GLU OE2 1 1
13 41307 1 1 191 VAL C C 58.738 -39.531 -0.679 1.00 . A A . 191 VAL C 1 1
13 41308 1 1 191 VAL CA C 59.422 -40.220 -1.854 1.00 . A A . 191 VAL CA 1 1
13 41309 1 1 191 VAL CB C 60.845 -39.653 -2.009 1.00 . A A . 191 VAL CB 1 1
13 41310 1 1 191 VAL CG1 C 61.626 -39.806 -0.712 1.00 . A A . 191 VAL CG1 1 1
13 41311 1 1 191 VAL CG2 C 61.569 -40.338 -3.160 1.00 . A A . 191 VAL CG2 1 1
13 41312 1 1 191 VAL H H 58.332 -39.167 -3.331 1.00 . A A . 191 VAL H 1 1
13 41313 1 1 191 VAL HA H 59.499 -41.278 -1.645 1.00 . A A . 191 VAL HA 1 1
13 41314 1 1 191 VAL HB H 60.769 -38.600 -2.237 1.00 . A A . 191 VAL HB 1 1
13 41315 1 1 191 VAL HG11 H 61.536 -40.821 -0.356 1.00 . A A . 191 VAL HG11 1 1
13 41316 1 1 191 VAL HG12 H 62.666 -39.575 -0.888 1.00 . A A . 191 VAL HG12 1 1
13 41317 1 1 191 VAL HG13 H 61.226 -39.127 0.028 1.00 . A A . 191 VAL HG13 1 1
13 41318 1 1 191 VAL HG21 H 62.050 -39.593 -3.776 1.00 . A A . 191 VAL HG21 1 1
13 41319 1 1 191 VAL HG22 H 62.313 -41.015 -2.765 1.00 . A A . 191 VAL HG22 1 1
13 41320 1 1 191 VAL HG23 H 60.857 -40.894 -3.753 1.00 . A A . 191 VAL HG23 1 1
13 41321 1 1 191 VAL N N 58.649 -40.059 -3.081 1.00 . A A . 191 VAL N 1 1
13 41322 1 1 191 VAL O O 58.225 -40.188 0.226 1.00 . A A . 191 VAL O 1 1
13 41323 1 1 192 ASP C C 56.613 -37.274 0.121 1.00 . A A . 192 ASP C 1 1
13 41324 1 1 192 ASP CA C 58.111 -37.424 0.363 1.00 . A A . 192 ASP CA 1 1
13 41325 1 1 192 ASP CB C 58.764 -36.043 0.462 1.00 . A A . 192 ASP CB 1 1
13 41326 1 1 192 ASP CG C 59.944 -36.029 1.414 1.00 . A A . 192 ASP CG 1 1
13 41327 1 1 192 ASP H H 59.160 -37.735 -1.450 1.00 . A A . 192 ASP H 1 1
13 41328 1 1 192 ASP HA H 58.262 -37.950 1.293 1.00 . A A . 192 ASP HA 1 1
13 41329 1 1 192 ASP HB2 H 59.111 -35.745 -0.516 1.00 . A A . 192 ASP HB2 1 1
13 41330 1 1 192 ASP HB3 H 58.032 -35.331 0.814 1.00 . A A . 192 ASP HB3 1 1
13 41331 1 1 192 ASP N N 58.734 -38.203 -0.701 1.00 . A A . 192 ASP N 1 1
13 41332 1 1 192 ASP O O 56.118 -37.449 -0.993 1.00 . A A . 192 ASP O 1 1
13 41333 1 1 192 ASP OD1 O 61.034 -35.580 1.001 1.00 . A A . 192 ASP OD1 1 1
13 41334 1 1 192 ASP OD2 O 59.780 -36.468 2.572 1.00 . A A . 192 ASP OD2 1 1
13 41335 1 1 193 PRO C C 54.024 -35.516 0.337 1.00 . A A . 193 PRO C 1 1
13 41336 1 1 193 PRO CA C 54.417 -36.766 1.118 1.00 . A A . 193 PRO CA 1 1
13 41337 1 1 193 PRO CB C 54.004 -36.631 2.586 1.00 . A A . 193 PRO CB 1 1
13 41338 1 1 193 PRO CD C 56.392 -36.722 2.548 1.00 . A A . 193 PRO CD 1 1
13 41339 1 1 193 PRO CG C 55.222 -36.122 3.277 1.00 . A A . 193 PRO CG 1 1
13 41340 1 1 193 PRO HA H 53.932 -37.628 0.684 1.00 . A A . 193 PRO HA 1 1
13 41341 1 1 193 PRO HB2 H 53.182 -35.934 2.668 1.00 . A A . 193 PRO HB2 1 1
13 41342 1 1 193 PRO HB3 H 53.706 -37.595 2.969 1.00 . A A . 193 PRO HB3 1 1
13 41343 1 1 193 PRO HD2 H 57.222 -36.031 2.533 1.00 . A A . 193 PRO HD2 1 1
13 41344 1 1 193 PRO HD3 H 56.685 -37.656 3.005 1.00 . A A . 193 PRO HD3 1 1
13 41345 1 1 193 PRO HG2 H 55.255 -35.046 3.217 1.00 . A A . 193 PRO HG2 1 1
13 41346 1 1 193 PRO HG3 H 55.220 -36.443 4.308 1.00 . A A . 193 PRO HG3 1 1
13 41347 1 1 193 PRO N N 55.870 -36.945 1.189 1.00 . A A . 193 PRO N 1 1
13 41348 1 1 193 PRO O O 54.494 -34.416 0.629 1.00 . A A . 193 PRO O 1 1
13 41349 1 1 194 PHE C C 51.214 -34.702 -1.786 1.00 . A A . 194 PHE C 1 1
13 41350 1 1 194 PHE CA C 52.703 -34.578 -1.480 1.00 . A A . 194 PHE CA 1 1
13 41351 1 1 194 PHE CB C 53.501 -34.521 -2.784 1.00 . A A . 194 PHE CB 1 1
13 41352 1 1 194 PHE CD1 C 54.906 -32.606 -3.595 1.00 . A A . 194 PHE CD1 1 1
13 41353 1 1 194 PHE CD2 C 52.535 -32.351 -3.593 1.00 . A A . 194 PHE CD2 1 1
13 41354 1 1 194 PHE CE1 C 55.047 -31.328 -4.102 1.00 . A A . 194 PHE CE1 1 1
13 41355 1 1 194 PHE CE2 C 52.669 -31.073 -4.100 1.00 . A A . 194 PHE CE2 1 1
13 41356 1 1 194 PHE CG C 53.651 -33.132 -3.335 1.00 . A A . 194 PHE CG 1 1
13 41357 1 1 194 PHE CZ C 53.927 -30.560 -4.355 1.00 . A A . 194 PHE CZ 1 1
13 41358 1 1 194 PHE H H 52.820 -36.594 -0.840 1.00 . A A . 194 PHE H 1 1
13 41359 1 1 194 PHE HA H 52.871 -33.667 -0.926 1.00 . A A . 194 PHE HA 1 1
13 41360 1 1 194 PHE HB2 H 54.490 -34.917 -2.611 1.00 . A A . 194 PHE HB2 1 1
13 41361 1 1 194 PHE HB3 H 53.002 -35.123 -3.529 1.00 . A A . 194 PHE HB3 1 1
13 41362 1 1 194 PHE HD1 H 55.783 -33.207 -3.397 1.00 . A A . 194 PHE HD1 1 1
13 41363 1 1 194 PHE HD2 H 51.551 -32.750 -3.394 1.00 . A A . 194 PHE HD2 1 1
13 41364 1 1 194 PHE HE1 H 56.031 -30.931 -4.299 1.00 . A A . 194 PHE HE1 1 1
13 41365 1 1 194 PHE HE2 H 51.792 -30.474 -4.297 1.00 . A A . 194 PHE HE2 1 1
13 41366 1 1 194 PHE HZ H 54.035 -29.562 -4.751 1.00 . A A . 194 PHE HZ 1 1
13 41367 1 1 194 PHE N N 53.159 -35.692 -0.656 1.00 . A A . 194 PHE N 1 1
13 41368 1 1 194 PHE O O 50.765 -35.703 -2.346 1.00 . A A . 194 PHE O 1 1
13 41369 1 1 195 ILE C C 48.644 -32.701 -2.766 1.00 . A A . 195 ILE C 1 1
13 41370 1 1 195 ILE CA C 49.014 -33.672 -1.649 1.00 . A A . 195 ILE CA 1 1
13 41371 1 1 195 ILE CB C 48.237 -33.291 -0.375 1.00 . A A . 195 ILE CB 1 1
13 41372 1 1 195 ILE CD1 C 45.877 -33.250 0.577 1.00 . A A . 195 ILE CD1 1 1
13 41373 1 1 195 ILE CG1 C 46.737 -33.224 -0.667 1.00 . A A . 195 ILE CG1 1 1
13 41374 1 1 195 ILE CG2 C 48.736 -31.961 0.172 1.00 . A A . 195 ILE CG2 1 1
13 41375 1 1 195 ILE H H 50.868 -32.909 -0.972 1.00 . A A . 195 ILE H 1 1
13 41376 1 1 195 ILE HA H 48.720 -34.669 -1.941 1.00 . A A . 195 ILE HA 1 1
13 41377 1 1 195 ILE HB H 48.418 -34.049 0.371 1.00 . A A . 195 ILE HB 1 1
13 41378 1 1 195 ILE HD11 H 45.321 -34.175 0.612 1.00 . A A . 195 ILE HD11 1 1
13 41379 1 1 195 ILE HD12 H 46.506 -33.173 1.451 1.00 . A A . 195 ILE HD12 1 1
13 41380 1 1 195 ILE HD13 H 45.189 -32.417 0.556 1.00 . A A . 195 ILE HD13 1 1
13 41381 1 1 195 ILE HG12 H 46.521 -32.311 -1.200 1.00 . A A . 195 ILE HG12 1 1
13 41382 1 1 195 ILE HG13 H 46.460 -34.069 -1.281 1.00 . A A . 195 ILE HG13 1 1
13 41383 1 1 195 ILE HG21 H 49.746 -32.078 0.538 1.00 . A A . 195 ILE HG21 1 1
13 41384 1 1 195 ILE HG22 H 48.723 -31.222 -0.614 1.00 . A A . 195 ILE HG22 1 1
13 41385 1 1 195 ILE HG23 H 48.095 -31.640 0.979 1.00 . A A . 195 ILE HG23 1 1
13 41386 1 1 195 ILE N N 50.453 -33.679 -1.414 1.00 . A A . 195 ILE N 1 1
13 41387 1 1 195 ILE O O 49.167 -31.589 -2.835 1.00 . A A . 195 ILE O 1 1
13 41388 1 1 196 LEU C C 45.783 -32.389 -4.931 1.00 . A A . 196 LEU C 1 1
13 41389 1 1 196 LEU CA C 47.295 -32.299 -4.751 1.00 . A A . 196 LEU CA 1 1
13 41390 1 1 196 LEU CB C 48.000 -32.721 -6.042 1.00 . A A . 196 LEU CB 1 1
13 41391 1 1 196 LEU CD1 C 50.005 -33.872 -7.010 1.00 . A A . 196 LEU CD1 1 1
13 41392 1 1 196 LEU CD2 C 50.217 -31.554 -6.096 1.00 . A A . 196 LEU CD2 1 1
13 41393 1 1 196 LEU CG C 49.516 -32.896 -5.951 1.00 . A A . 196 LEU CG 1 1
13 41394 1 1 196 LEU H H 47.357 -34.025 -3.531 1.00 . A A . 196 LEU H 1 1
13 41395 1 1 196 LEU HA H 47.558 -31.275 -4.526 1.00 . A A . 196 LEU HA 1 1
13 41396 1 1 196 LEU HB2 H 47.577 -33.663 -6.355 1.00 . A A . 196 LEU HB2 1 1
13 41397 1 1 196 LEU HB3 H 47.796 -31.970 -6.790 1.00 . A A . 196 LEU HB3 1 1
13 41398 1 1 196 LEU HD11 H 50.432 -33.323 -7.836 1.00 . A A . 196 LEU HD11 1 1
13 41399 1 1 196 LEU HD12 H 49.174 -34.466 -7.363 1.00 . A A . 196 LEU HD12 1 1
13 41400 1 1 196 LEU HD13 H 50.755 -34.522 -6.583 1.00 . A A . 196 LEU HD13 1 1
13 41401 1 1 196 LEU HD21 H 50.056 -30.966 -5.205 1.00 . A A . 196 LEU HD21 1 1
13 41402 1 1 196 LEU HD22 H 49.816 -31.029 -6.950 1.00 . A A . 196 LEU HD22 1 1
13 41403 1 1 196 LEU HD23 H 51.276 -31.714 -6.235 1.00 . A A . 196 LEU HD23 1 1
13 41404 1 1 196 LEU HG H 49.768 -33.304 -4.982 1.00 . A A . 196 LEU HG 1 1
13 41405 1 1 196 LEU N N 47.738 -33.130 -3.637 1.00 . A A . 196 LEU N 1 1
13 41406 1 1 196 LEU O O 45.242 -33.464 -5.188 1.00 . A A . 196 LEU O 1 1
13 41407 1 1 197 SER C C 43.260 -30.342 -6.138 1.00 . A A . 197 SER C 1 1
13 41408 1 1 197 SER CA C 43.657 -31.204 -4.943 1.00 . A A . 197 SER CA 1 1
13 41409 1 1 197 SER CB C 43.013 -30.655 -3.669 1.00 . A A . 197 SER CB 1 1
13 41410 1 1 197 SER H H 45.596 -30.427 -4.593 1.00 . A A . 197 SER H 1 1
13 41411 1 1 197 SER HA H 43.307 -32.211 -5.109 1.00 . A A . 197 SER HA 1 1
13 41412 1 1 197 SER HB2 H 42.012 -30.317 -3.891 1.00 . A A . 197 SER HB2 1 1
13 41413 1 1 197 SER HB3 H 42.972 -31.438 -2.924 1.00 . A A . 197 SER HB3 1 1
13 41414 1 1 197 SER HG H 44.503 -29.903 -2.644 1.00 . A A . 197 SER HG 1 1
13 41415 1 1 197 SER N N 45.107 -31.253 -4.798 1.00 . A A . 197 SER N 1 1
13 41416 1 1 197 SER O O 43.974 -29.411 -6.512 1.00 . A A . 197 SER O 1 1
13 41417 1 1 197 SER OG O 43.758 -29.568 -3.148 1.00 . A A . 197 SER OG 1 1
13 41418 1 1 198 LEU C C 40.105 -30.028 -7.999 1.00 . A A . 198 LEU C 1 1
13 41419 1 1 198 LEU CA C 41.622 -29.917 -7.888 1.00 . A A . 198 LEU CA 1 1
13 41420 1 1 198 LEU CB C 42.278 -30.431 -9.170 1.00 . A A . 198 LEU CB 1 1
13 41421 1 1 198 LEU CD1 C 41.809 -28.462 -10.649 1.00 . A A . 198 LEU CD1 1 1
13 41422 1 1 198 LEU CD2 C 42.258 -30.703 -11.662 1.00 . A A . 198 LEU CD2 1 1
13 41423 1 1 198 LEU CG C 41.645 -29.964 -10.482 1.00 . A A . 198 LEU CG 1 1
13 41424 1 1 198 LEU H H 41.590 -31.412 -6.391 1.00 . A A . 198 LEU H 1 1
13 41425 1 1 198 LEU HA H 41.885 -28.878 -7.751 1.00 . A A . 198 LEU HA 1 1
13 41426 1 1 198 LEU HB2 H 43.308 -30.108 -9.167 1.00 . A A . 198 LEU HB2 1 1
13 41427 1 1 198 LEU HB3 H 42.240 -31.511 -9.150 1.00 . A A . 198 LEU HB3 1 1
13 41428 1 1 198 LEU HD11 H 41.819 -27.991 -9.677 1.00 . A A . 198 LEU HD11 1 1
13 41429 1 1 198 LEU HD12 H 40.986 -28.071 -11.230 1.00 . A A . 198 LEU HD12 1 1
13 41430 1 1 198 LEU HD13 H 42.738 -28.255 -11.159 1.00 . A A . 198 LEU HD13 1 1
13 41431 1 1 198 LEU HD21 H 41.756 -30.408 -12.572 1.00 . A A . 198 LEU HD21 1 1
13 41432 1 1 198 LEU HD22 H 42.145 -31.768 -11.519 1.00 . A A . 198 LEU HD22 1 1
13 41433 1 1 198 LEU HD23 H 43.307 -30.459 -11.735 1.00 . A A . 198 LEU HD23 1 1
13 41434 1 1 198 LEU HG H 40.586 -30.184 -10.462 1.00 . A A . 198 LEU HG 1 1
13 41435 1 1 198 LEU N N 42.116 -30.661 -6.735 1.00 . A A . 198 LEU N 1 1
13 41436 1 1 198 LEU O O 39.514 -31.026 -7.590 1.00 . A A . 198 LEU O 1 1
13 41437 1 1 199 GLY C C 37.504 -27.667 -9.204 1.00 . A A . 199 GLY C 1 1
13 41438 1 1 199 GLY CA C 38.037 -28.999 -8.714 1.00 . A A . 199 GLY CA 1 1
13 41439 1 1 199 GLY H H 40.002 -28.225 -8.864 1.00 . A A . 199 GLY H 1 1
13 41440 1 1 199 GLY HA2 H 37.765 -29.767 -9.422 1.00 . A A . 199 GLY HA2 1 1
13 41441 1 1 199 GLY HA3 H 37.583 -29.226 -7.760 1.00 . A A . 199 GLY HA3 1 1
13 41442 1 1 199 GLY N N 39.480 -28.996 -8.556 1.00 . A A . 199 GLY N 1 1
13 41443 1 1 199 GLY O O 38.196 -26.937 -9.911 1.00 . A A . 199 GLY O 1 1
13 41444 1 1 200 ALA C C 35.038 -25.375 -8.039 1.00 . A A . 200 ALA C 1 1
13 41445 1 1 200 ALA CA C 35.644 -26.099 -9.237 1.00 . A A . 200 ALA CA 1 1
13 41446 1 1 200 ALA CB C 34.579 -26.359 -10.293 1.00 . A A . 200 ALA CB 1 1
13 41447 1 1 200 ALA H H 35.766 -27.976 -8.266 1.00 . A A . 200 ALA H 1 1
13 41448 1 1 200 ALA HA H 36.406 -25.472 -9.675 1.00 . A A . 200 ALA HA 1 1
13 41449 1 1 200 ALA HB1 H 34.919 -25.978 -11.245 1.00 . A A . 200 ALA HB1 1 1
13 41450 1 1 200 ALA HB2 H 34.403 -27.421 -10.372 1.00 . A A . 200 ALA HB2 1 1
13 41451 1 1 200 ALA HB3 H 33.664 -25.861 -10.011 1.00 . A A . 200 ALA HB3 1 1
13 41452 1 1 200 ALA N N 36.269 -27.352 -8.830 1.00 . A A . 200 ALA N 1 1
13 41453 1 1 200 ALA O O 34.991 -25.913 -6.934 1.00 . A A . 200 ALA O 1 1
13 41454 1 1 201 SER C C 32.948 -22.374 -7.776 1.00 . A A . 201 SER C 1 1
13 41455 1 1 201 SER CA C 33.974 -23.349 -7.207 1.00 . A A . 201 SER CA 1 1
13 41456 1 1 201 SER CB C 35.056 -22.582 -6.445 1.00 . A A . 201 SER CB 1 1
13 41457 1 1 201 SER H H 34.638 -23.776 -9.172 1.00 . A A . 201 SER H 1 1
13 41458 1 1 201 SER HA H 33.473 -24.022 -6.526 1.00 . A A . 201 SER HA 1 1
13 41459 1 1 201 SER HB2 H 35.784 -23.280 -6.059 1.00 . A A . 201 SER HB2 1 1
13 41460 1 1 201 SER HB3 H 35.542 -21.889 -7.115 1.00 . A A . 201 SER HB3 1 1
13 41461 1 1 201 SER HG H 34.279 -20.969 -5.650 1.00 . A A . 201 SER HG 1 1
13 41462 1 1 201 SER N N 34.573 -24.150 -8.268 1.00 . A A . 201 SER N 1 1
13 41463 1 1 201 SER O O 32.968 -22.059 -8.966 1.00 . A A . 201 SER O 1 1
13 41464 1 1 201 SER OG O 34.500 -21.858 -5.361 1.00 . A A . 201 SER OG 1 1
13 41465 1 1 202 TYR C C 30.849 -19.845 -6.306 1.00 . A A . 202 TYR C 1 1
13 41466 1 1 202 TYR CA C 31.019 -20.959 -7.333 1.00 . A A . 202 TYR CA 1 1
13 41467 1 1 202 TYR CB C 29.690 -21.690 -7.533 1.00 . A A . 202 TYR CB 1 1
13 41468 1 1 202 TYR CD1 C 27.359 -20.725 -7.415 1.00 . A A . 202 TYR CD1 1 1
13 41469 1 1 202 TYR CD2 C 28.767 -20.048 -9.215 1.00 . A A . 202 TYR CD2 1 1
13 41470 1 1 202 TYR CE1 C 26.347 -19.917 -7.896 1.00 . A A . 202 TYR CE1 1 1
13 41471 1 1 202 TYR CE2 C 27.761 -19.236 -9.703 1.00 . A A . 202 TYR CE2 1 1
13 41472 1 1 202 TYR CG C 28.585 -20.804 -8.064 1.00 . A A . 202 TYR CG 1 1
13 41473 1 1 202 TYR CZ C 26.553 -19.174 -9.039 1.00 . A A . 202 TYR CZ 1 1
13 41474 1 1 202 TYR H H 32.089 -22.185 -5.981 1.00 . A A . 202 TYR H 1 1
13 41475 1 1 202 TYR HA H 31.323 -20.525 -8.274 1.00 . A A . 202 TYR HA 1 1
13 41476 1 1 202 TYR HB2 H 29.832 -22.497 -8.234 1.00 . A A . 202 TYR HB2 1 1
13 41477 1 1 202 TYR HB3 H 29.363 -22.096 -6.586 1.00 . A A . 202 TYR HB3 1 1
13 41478 1 1 202 TYR HD1 H 27.201 -21.307 -6.518 1.00 . A A . 202 TYR HD1 1 1
13 41479 1 1 202 TYR HD2 H 29.715 -20.099 -9.731 1.00 . A A . 202 TYR HD2 1 1
13 41480 1 1 202 TYR HE1 H 25.401 -19.868 -7.377 1.00 . A A . 202 TYR HE1 1 1
13 41481 1 1 202 TYR HE2 H 27.922 -18.655 -10.598 1.00 . A A . 202 TYR HE2 1 1
13 41482 1 1 202 TYR HH H 24.839 -18.915 -9.871 1.00 . A A . 202 TYR HH 1 1
13 41483 1 1 202 TYR N N 32.053 -21.898 -6.917 1.00 . A A . 202 TYR N 1 1
13 41484 1 1 202 TYR O O 31.084 -20.042 -5.113 1.00 . A A . 202 TYR O 1 1
13 41485 1 1 202 TYR OH O 25.548 -18.368 -9.523 1.00 . A A . 202 TYR OH 1 1
13 41486 1 1 203 VAL C C 28.753 -17.297 -5.628 1.00 . A A . 203 VAL C 1 1
13 41487 1 1 203 VAL CA C 30.235 -17.524 -5.902 1.00 . A A . 203 VAL CA 1 1
13 41488 1 1 203 VAL CB C 30.834 -16.242 -6.509 1.00 . A A . 203 VAL CB 1 1
13 41489 1 1 203 VAL CG1 C 32.310 -16.438 -6.822 1.00 . A A . 203 VAL CG1 1 1
13 41490 1 1 203 VAL CG2 C 30.067 -15.834 -7.758 1.00 . A A . 203 VAL CG2 1 1
13 41491 1 1 203 VAL H H 30.267 -18.576 -7.738 1.00 . A A . 203 VAL H 1 1
13 41492 1 1 203 VAL HA H 30.738 -17.723 -4.968 1.00 . A A . 203 VAL HA 1 1
13 41493 1 1 203 VAL HB H 30.745 -15.447 -5.782 1.00 . A A . 203 VAL HB 1 1
13 41494 1 1 203 VAL HG11 H 32.901 -15.805 -6.176 1.00 . A A . 203 VAL HG11 1 1
13 41495 1 1 203 VAL HG12 H 32.579 -17.471 -6.659 1.00 . A A . 203 VAL HG12 1 1
13 41496 1 1 203 VAL HG13 H 32.498 -16.174 -7.851 1.00 . A A . 203 VAL HG13 1 1
13 41497 1 1 203 VAL HG21 H 29.094 -15.459 -7.475 1.00 . A A . 203 VAL HG21 1 1
13 41498 1 1 203 VAL HG22 H 30.612 -15.061 -8.280 1.00 . A A . 203 VAL HG22 1 1
13 41499 1 1 203 VAL HG23 H 29.950 -16.691 -8.405 1.00 . A A . 203 VAL HG23 1 1
13 41500 1 1 203 VAL N N 30.438 -18.672 -6.778 1.00 . A A . 203 VAL N 1 1
13 41501 1 1 203 VAL O O 27.912 -17.486 -6.506 1.00 . A A . 203 VAL O 1 1
13 41502 1 1 204 PHE C C 26.958 -15.397 -3.132 1.00 . A A . 204 PHE C 1 1
13 41503 1 1 204 PHE CA C 27.057 -16.641 -4.010 1.00 . A A . 204 PHE CA 1 1
13 41504 1 1 204 PHE CB C 26.487 -17.851 -3.265 1.00 . A A . 204 PHE CB 1 1
13 41505 1 1 204 PHE CD1 C 24.408 -18.749 -4.344 1.00 . A A . 204 PHE CD1 1 1
13 41506 1 1 204 PHE CD2 C 24.173 -17.291 -2.473 1.00 . A A . 204 PHE CD2 1 1
13 41507 1 1 204 PHE CE1 C 23.034 -18.858 -4.437 1.00 . A A . 204 PHE CE1 1 1
13 41508 1 1 204 PHE CE2 C 22.798 -17.395 -2.560 1.00 . A A . 204 PHE CE2 1 1
13 41509 1 1 204 PHE CG C 24.993 -17.966 -3.362 1.00 . A A . 204 PHE CG 1 1
13 41510 1 1 204 PHE CZ C 22.227 -18.178 -3.544 1.00 . A A . 204 PHE CZ 1 1
13 41511 1 1 204 PHE H H 29.154 -16.761 -3.744 1.00 . A A . 204 PHE H 1 1
13 41512 1 1 204 PHE HA H 26.482 -16.480 -4.909 1.00 . A A . 204 PHE HA 1 1
13 41513 1 1 204 PHE HB2 H 26.916 -18.752 -3.674 1.00 . A A . 204 PHE HB2 1 1
13 41514 1 1 204 PHE HB3 H 26.749 -17.776 -2.220 1.00 . A A . 204 PHE HB3 1 1
13 41515 1 1 204 PHE HD1 H 25.038 -19.281 -5.043 1.00 . A A . 204 PHE HD1 1 1
13 41516 1 1 204 PHE HD2 H 24.618 -16.676 -1.703 1.00 . A A . 204 PHE HD2 1 1
13 41517 1 1 204 PHE HE1 H 22.591 -19.470 -5.207 1.00 . A A . 204 PHE HE1 1 1
13 41518 1 1 204 PHE HE2 H 22.170 -16.864 -1.861 1.00 . A A . 204 PHE HE2 1 1
13 41519 1 1 204 PHE HZ H 21.153 -18.263 -3.614 1.00 . A A . 204 PHE HZ 1 1
13 41520 1 1 204 PHE N N 28.439 -16.893 -4.401 1.00 . A A . 204 PHE N 1 1
13 41521 1 1 204 PHE O O 27.722 -15.231 -2.181 1.00 . A A . 204 PHE O 1 1
13 41522 1 1 205 LYS C C 24.729 -13.475 -1.645 1.00 . A A . 205 LYS C 1 1
13 41523 1 1 205 LYS CA C 25.812 -13.292 -2.703 1.00 . A A . 205 LYS CA 1 1
13 41524 1 1 205 LYS CB C 25.430 -12.147 -3.645 1.00 . A A . 205 LYS CB 1 1
13 41525 1 1 205 LYS CD C 25.103 -9.674 -3.939 1.00 . A A . 205 LYS CD 1 1
13 41526 1 1 205 LYS CE C 23.645 -9.501 -4.334 1.00 . A A . 205 LYS CE 1 1
13 41527 1 1 205 LYS CG C 25.280 -10.808 -2.943 1.00 . A A . 205 LYS CG 1 1
13 41528 1 1 205 LYS H H 25.435 -14.710 -4.230 1.00 . A A . 205 LYS H 1 1
13 41529 1 1 205 LYS HA H 26.742 -13.049 -2.213 1.00 . A A . 205 LYS HA 1 1
13 41530 1 1 205 LYS HB2 H 26.195 -12.049 -4.401 1.00 . A A . 205 LYS HB2 1 1
13 41531 1 1 205 LYS HB3 H 24.492 -12.387 -4.122 1.00 . A A . 205 LYS HB3 1 1
13 41532 1 1 205 LYS HD2 H 25.455 -8.756 -3.492 1.00 . A A . 205 LYS HD2 1 1
13 41533 1 1 205 LYS HD3 H 25.684 -9.890 -4.825 1.00 . A A . 205 LYS HD3 1 1
13 41534 1 1 205 LYS HE2 H 23.595 -8.869 -5.207 1.00 . A A . 205 LYS HE2 1 1
13 41535 1 1 205 LYS HE3 H 23.232 -10.472 -4.568 1.00 . A A . 205 LYS HE3 1 1
13 41536 1 1 205 LYS HG2 H 24.415 -10.845 -2.299 1.00 . A A . 205 LYS HG2 1 1
13 41537 1 1 205 LYS HG3 H 26.165 -10.621 -2.351 1.00 . A A . 205 LYS HG3 1 1
13 41538 1 1 205 LYS HZ1 H 22.662 -7.882 -3.454 1.00 . A A . 205 LYS HZ1 1 1
13 41539 1 1 205 LYS HZ2 H 23.359 -8.947 -2.340 1.00 . A A . 205 LYS HZ2 1 1
13 41540 1 1 205 LYS HZ3 H 21.934 -9.378 -3.143 1.00 . A A . 205 LYS HZ3 1 1
13 41541 1 1 205 LYS N N 26.013 -14.522 -3.460 1.00 . A A . 205 LYS N 1 1
13 41542 1 1 205 LYS NZ N 22.844 -8.884 -3.241 1.00 . A A . 205 LYS NZ 1 1
13 41543 1 1 205 LYS O O 23.609 -12.988 -1.796 1.00 . A A . 205 LYS O 1 1
13 41544 1 1 206 LEU C C 23.504 -13.122 1.000 1.00 . A A . 206 LEU C 1 1
13 41545 1 1 206 LEU CA C 24.129 -14.426 0.514 1.00 . A A . 206 LEU CA 1 1
13 41546 1 1 206 LEU CB C 24.832 -15.133 1.676 1.00 . A A . 206 LEU CB 1 1
13 41547 1 1 206 LEU CD1 C 23.018 -16.793 2.163 1.00 . A A . 206 LEU CD1 1 1
13 41548 1 1 206 LEU CD2 C 24.747 -16.287 3.899 1.00 . A A . 206 LEU CD2 1 1
13 41549 1 1 206 LEU CG C 23.920 -15.721 2.754 1.00 . A A . 206 LEU CG 1 1
13 41550 1 1 206 LEU H H 25.979 -14.543 -0.507 1.00 . A A . 206 LEU H 1 1
13 41551 1 1 206 LEU HA H 23.347 -15.066 0.135 1.00 . A A . 206 LEU HA 1 1
13 41552 1 1 206 LEU HB2 H 25.420 -15.938 1.265 1.00 . A A . 206 LEU HB2 1 1
13 41553 1 1 206 LEU HB3 H 25.487 -14.415 2.150 1.00 . A A . 206 LEU HB3 1 1
13 41554 1 1 206 LEU HD11 H 22.586 -17.379 2.960 1.00 . A A . 206 LEU HD11 1 1
13 41555 1 1 206 LEU HD12 H 23.597 -17.434 1.516 1.00 . A A . 206 LEU HD12 1 1
13 41556 1 1 206 LEU HD13 H 22.229 -16.325 1.592 1.00 . A A . 206 LEU HD13 1 1
13 41557 1 1 206 LEU HD21 H 25.797 -16.157 3.684 1.00 . A A . 206 LEU HD21 1 1
13 41558 1 1 206 LEU HD22 H 24.530 -17.340 4.012 1.00 . A A . 206 LEU HD22 1 1
13 41559 1 1 206 LEU HD23 H 24.499 -15.768 4.813 1.00 . A A . 206 LEU HD23 1 1
13 41560 1 1 206 LEU HG H 23.290 -14.936 3.151 1.00 . A A . 206 LEU HG 1 1
13 41561 1 1 206 LEU N N 25.071 -14.180 -0.571 1.00 . A A . 206 LEU N 1 1
13 41562 1 1 206 LEU O O 22.297 -13.046 1.224 1.00 . A A . 206 LEU O 1 1
13 41563 1 1 207 ALA C C 22.921 -10.166 0.595 1.00 . A A . 207 ALA C 1 1
13 41564 1 1 207 ALA CA C 23.865 -10.795 1.614 1.00 . A A . 207 ALA CA 1 1
13 41565 1 1 207 ALA CB C 25.044 -9.872 1.882 1.00 . A A . 207 ALA CB 1 1
13 41566 1 1 207 ALA H H 25.288 -12.220 0.964 1.00 . A A . 207 ALA H 1 1
13 41567 1 1 207 ALA HA H 23.332 -10.939 2.543 1.00 . A A . 207 ALA HA 1 1
13 41568 1 1 207 ALA HB1 H 25.936 -10.463 2.033 1.00 . A A . 207 ALA HB1 1 1
13 41569 1 1 207 ALA HB2 H 25.186 -9.214 1.038 1.00 . A A . 207 ALA HB2 1 1
13 41570 1 1 207 ALA HB3 H 24.848 -9.286 2.768 1.00 . A A . 207 ALA HB3 1 1
13 41571 1 1 207 ALA N N 24.337 -12.097 1.159 1.00 . A A . 207 ALA N 1 1
13 41572 1 1 207 ALA O O 23.347 -9.733 -0.475 1.00 . A A . 207 ALA O 1 1
13 41573 1 1 208 ALA C C 20.269 -8.127 0.481 1.00 . A A . 208 ALA C 1 1
13 41574 1 1 208 ALA CA C 20.632 -9.543 0.049 1.00 . A A . 208 ALA CA 1 1
13 41575 1 1 208 ALA CB C 19.391 -10.421 0.016 1.00 . A A . 208 ALA CB 1 1
13 41576 1 1 208 ALA H H 21.359 -10.481 1.801 1.00 . A A . 208 ALA H 1 1
13 41577 1 1 208 ALA HA H 21.047 -9.509 -0.949 1.00 . A A . 208 ALA HA 1 1
13 41578 1 1 208 ALA HB1 H 19.684 -11.452 -0.130 1.00 . A A . 208 ALA HB1 1 1
13 41579 1 1 208 ALA HB2 H 18.858 -10.328 0.950 1.00 . A A . 208 ALA HB2 1 1
13 41580 1 1 208 ALA HB3 H 18.752 -10.111 -0.796 1.00 . A A . 208 ALA HB3 1 1
13 41581 1 1 208 ALA N N 21.637 -10.120 0.934 1.00 . A A . 208 ALA N 1 1
13 41582 1 1 208 ALA O O 19.093 -7.792 0.619 1.00 . A A . 208 ALA O 1 1
13 41583 1 1 209 ALA C C 22.175 -5.008 0.579 1.00 . A A . 209 ALA C 1 1
13 41584 1 1 209 ALA CA C 21.073 -5.918 1.110 1.00 . A A . 209 ALA CA 1 1
13 41585 1 1 209 ALA CB C 20.998 -5.829 2.627 1.00 . A A . 209 ALA CB 1 1
13 41586 1 1 209 ALA H H 22.202 -7.624 0.569 1.00 . A A . 209 ALA H 1 1
13 41587 1 1 209 ALA HA H 20.125 -5.590 0.707 1.00 . A A . 209 ALA HA 1 1
13 41588 1 1 209 ALA HB1 H 19.995 -5.558 2.922 1.00 . A A . 209 ALA HB1 1 1
13 41589 1 1 209 ALA HB2 H 21.254 -6.785 3.057 1.00 . A A . 209 ALA HB2 1 1
13 41590 1 1 209 ALA HB3 H 21.691 -5.079 2.978 1.00 . A A . 209 ALA HB3 1 1
13 41591 1 1 209 ALA N N 21.286 -7.299 0.694 1.00 . A A . 209 ALA N 1 1
13 41592 1 1 209 ALA O O 23.312 -5.441 0.386 1.00 . A A . 209 ALA O 1 1
13 41593 1 1 210 LEU C C 22.952 -1.607 0.799 1.00 . A A . 210 LEU C 1 1
13 41594 1 1 210 LEU CA C 22.794 -2.775 -0.168 1.00 . A A . 210 LEU CA 1 1
13 41595 1 1 210 LEU CB C 22.350 -2.261 -1.538 1.00 . A A . 210 LEU CB 1 1
13 41596 1 1 210 LEU CD1 C 24.281 -3.142 -2.874 1.00 . A A . 210 LEU CD1 1 1
13 41597 1 1 210 LEU CD2 C 22.211 -4.522 -2.613 1.00 . A A . 210 LEU CD2 1 1
13 41598 1 1 210 LEU CG C 22.766 -3.111 -2.740 1.00 . A A . 210 LEU CG 1 1
13 41599 1 1 210 LEU H H 20.912 -3.460 0.515 1.00 . A A . 210 LEU H 1 1
13 41600 1 1 210 LEU HA H 23.746 -3.274 -0.270 1.00 . A A . 210 LEU HA 1 1
13 41601 1 1 210 LEU HB2 H 21.274 -2.198 -1.535 1.00 . A A . 210 LEU HB2 1 1
13 41602 1 1 210 LEU HB3 H 22.768 -1.273 -1.671 1.00 . A A . 210 LEU HB3 1 1
13 41603 1 1 210 LEU HD11 H 24.669 -2.138 -2.795 1.00 . A A . 210 LEU HD11 1 1
13 41604 1 1 210 LEU HD12 H 24.548 -3.557 -3.834 1.00 . A A . 210 LEU HD12 1 1
13 41605 1 1 210 LEU HD13 H 24.699 -3.754 -2.088 1.00 . A A . 210 LEU HD13 1 1
13 41606 1 1 210 LEU HD21 H 22.912 -5.136 -2.067 1.00 . A A . 210 LEU HD21 1 1
13 41607 1 1 210 LEU HD22 H 22.059 -4.939 -3.598 1.00 . A A . 210 LEU HD22 1 1
13 41608 1 1 210 LEU HD23 H 21.270 -4.492 -2.084 1.00 . A A . 210 LEU HD23 1 1
13 41609 1 1 210 LEU HG H 22.361 -2.671 -3.641 1.00 . A A . 210 LEU HG 1 1
13 41610 1 1 210 LEU N N 21.833 -3.746 0.342 1.00 . A A . 210 LEU N 1 1
13 41611 1 1 210 LEU O O 22.226 -1.503 1.787 1.00 . A A . 210 LEU O 1 1
13 41612 1 1 211 GLU C C 24.078 1.724 0.538 1.00 . A A . 211 GLU C 1 1
13 41613 1 1 211 GLU CA C 24.158 0.436 1.349 1.00 . A A . 211 GLU CA 1 1
13 41614 1 1 211 GLU CB C 25.531 0.323 2.014 1.00 . A A . 211 GLU CB 1 1
13 41615 1 1 211 GLU CD C 24.689 1.556 4.051 1.00 . A A . 211 GLU CD 1 1
13 41616 1 1 211 GLU CG C 25.805 1.414 3.035 1.00 . A A . 211 GLU CG 1 1
13 41617 1 1 211 GLU H H 24.453 -0.864 -0.296 1.00 . A A . 211 GLU H 1 1
13 41618 1 1 211 GLU HA H 23.398 0.459 2.116 1.00 . A A . 211 GLU HA 1 1
13 41619 1 1 211 GLU HB2 H 25.600 -0.633 2.513 1.00 . A A . 211 GLU HB2 1 1
13 41620 1 1 211 GLU HB3 H 26.293 0.375 1.250 1.00 . A A . 211 GLU HB3 1 1
13 41621 1 1 211 GLU HG2 H 26.720 1.179 3.559 1.00 . A A . 211 GLU HG2 1 1
13 41622 1 1 211 GLU HG3 H 25.921 2.354 2.516 1.00 . A A . 211 GLU HG3 1 1
13 41623 1 1 211 GLU N N 23.906 -0.727 0.506 1.00 . A A . 211 GLU N 1 1
13 41624 1 1 211 GLU O O 24.114 2.822 1.092 1.00 . A A . 211 GLU O 1 1
13 41625 1 1 211 GLU OE1 O 24.343 2.705 4.398 1.00 . A A . 211 GLU OE1 1 1
13 41626 1 1 211 GLU OE2 O 24.160 0.517 4.500 1.00 . A A . 211 GLU OE2 1 1
14 41627 1 1 1 MET C C 23.475 -24.454 -29.543 1.00 . A A . 1 MET C 1 1
14 41628 1 1 1 MET CA C 22.920 -25.644 -28.764 1.00 . A A . 1 MET CA 1 1
14 41629 1 1 1 MET CB C 23.640 -26.926 -29.189 1.00 . A A . 1 MET CB 1 1
14 41630 1 1 1 MET CE C 21.698 -29.245 -26.497 1.00 . A A . 1 MET CE 1 1
14 41631 1 1 1 MET CG C 23.560 -28.038 -28.155 1.00 . A A . 1 MET CG 1 1
14 41632 1 1 1 MET H1 H 20.930 -26.157 -28.258 1.00 . A A . 1 MET H1 1 1
14 41633 1 1 1 MET HA H 23.089 -25.480 -27.711 1.00 . A A . 1 MET HA 1 1
14 41634 1 1 1 MET HB2 H 23.198 -27.285 -30.107 1.00 . A A . 1 MET HB2 1 1
14 41635 1 1 1 MET HB3 H 24.681 -26.699 -29.363 1.00 . A A . 1 MET HB3 1 1
14 41636 1 1 1 MET HE1 H 20.647 -29.103 -26.288 1.00 . A A . 1 MET HE1 1 1
14 41637 1 1 1 MET HE2 H 21.982 -30.258 -26.247 1.00 . A A . 1 MET HE2 1 1
14 41638 1 1 1 MET HE3 H 22.279 -28.552 -25.905 1.00 . A A . 1 MET HE3 1 1
14 41639 1 1 1 MET HG2 H 24.375 -28.726 -28.323 1.00 . A A . 1 MET HG2 1 1
14 41640 1 1 1 MET HG3 H 23.656 -27.602 -27.171 1.00 . A A . 1 MET HG3 1 1
14 41641 1 1 1 MET N N 21.483 -25.776 -28.973 1.00 . A A . 1 MET N 1 1
14 41642 1 1 1 MET O O 24.553 -24.533 -30.129 1.00 . A A . 1 MET O 1 1
14 41643 1 1 1 MET SD S 22.008 -28.951 -28.235 1.00 . A A . 1 MET SD 1 1
14 41644 1 1 2 ASN C C 24.213 -21.397 -29.463 1.00 . A A . 2 ASN C 1 1
14 41645 1 1 2 ASN CA C 23.146 -22.149 -30.251 1.00 . A A . 2 ASN CA 1 1
14 41646 1 1 2 ASN CB C 21.943 -21.237 -30.500 1.00 . A A . 2 ASN CB 1 1
14 41647 1 1 2 ASN CG C 20.986 -21.809 -31.529 1.00 . A A . 2 ASN CG 1 1
14 41648 1 1 2 ASN H H 21.878 -23.352 -29.058 1.00 . A A . 2 ASN H 1 1
14 41649 1 1 2 ASN HA H 23.561 -22.450 -31.201 1.00 . A A . 2 ASN HA 1 1
14 41650 1 1 2 ASN HB2 H 21.405 -21.099 -29.574 1.00 . A A . 2 ASN HB2 1 1
14 41651 1 1 2 ASN HB3 H 22.293 -20.278 -30.854 1.00 . A A . 2 ASN HB3 1 1
14 41652 1 1 2 ASN HD21 H 22.258 -21.366 -32.993 1.00 . A A . 2 ASN HD21 1 1
14 41653 1 1 2 ASN HD22 H 20.784 -22.124 -33.481 1.00 . A A . 2 ASN HD22 1 1
14 41654 1 1 2 ASN N N 22.729 -23.354 -29.544 1.00 . A A . 2 ASN N 1 1
14 41655 1 1 2 ASN ND2 N 21.382 -21.762 -32.795 1.00 . A A . 2 ASN ND2 1 1
14 41656 1 1 2 ASN O O 24.301 -21.523 -28.242 1.00 . A A . 2 ASN O 1 1
14 41657 1 1 2 ASN OD1 O 19.905 -22.288 -31.188 1.00 . A A . 2 ASN OD1 1 1
14 41658 1 1 3 GLU C C 25.517 -18.906 -28.473 1.00 . A A . 3 GLU C 1 1
14 41659 1 1 3 GLU CA C 26.085 -19.843 -29.534 1.00 . A A . 3 GLU CA 1 1
14 41660 1 1 3 GLU CB C 26.857 -19.037 -30.582 1.00 . A A . 3 GLU CB 1 1
14 41661 1 1 3 GLU CD C 25.351 -18.575 -32.556 1.00 . A A . 3 GLU CD 1 1
14 41662 1 1 3 GLU CG C 26.004 -18.012 -31.310 1.00 . A A . 3 GLU CG 1 1
14 41663 1 1 3 GLU H H 24.904 -20.555 -31.140 1.00 . A A . 3 GLU H 1 1
14 41664 1 1 3 GLU HA H 26.762 -20.538 -29.059 1.00 . A A . 3 GLU HA 1 1
14 41665 1 1 3 GLU HB2 H 27.669 -18.519 -30.094 1.00 . A A . 3 GLU HB2 1 1
14 41666 1 1 3 GLU HB3 H 27.265 -19.719 -31.314 1.00 . A A . 3 GLU HB3 1 1
14 41667 1 1 3 GLU HG2 H 25.229 -17.666 -30.641 1.00 . A A . 3 GLU HG2 1 1
14 41668 1 1 3 GLU HG3 H 26.630 -17.179 -31.594 1.00 . A A . 3 GLU HG3 1 1
14 41669 1 1 3 GLU N N 25.023 -20.615 -30.170 1.00 . A A . 3 GLU N 1 1
14 41670 1 1 3 GLU O O 24.305 -18.702 -28.394 1.00 . A A . 3 GLU O 1 1
14 41671 1 1 3 GLU OE1 O 24.661 -17.810 -33.263 1.00 . A A . 3 GLU OE1 1 1
14 41672 1 1 3 GLU OE2 O 25.530 -19.781 -32.827 1.00 . A A . 3 GLU OE2 1 1
14 41673 1 1 4 ASN C C 26.974 -16.266 -26.466 1.00 . A A . 4 ASN C 1 1
14 41674 1 1 4 ASN CA C 25.988 -17.423 -26.601 1.00 . A A . 4 ASN CA 1 1
14 41675 1 1 4 ASN CB C 25.872 -18.168 -25.269 1.00 . A A . 4 ASN CB 1 1
14 41676 1 1 4 ASN CG C 27.002 -19.159 -25.063 1.00 . A A . 4 ASN CG 1 1
14 41677 1 1 4 ASN H H 27.353 -18.539 -27.771 1.00 . A A . 4 ASN H 1 1
14 41678 1 1 4 ASN HA H 25.019 -17.026 -26.865 1.00 . A A . 4 ASN HA 1 1
14 41679 1 1 4 ASN HB2 H 25.895 -17.453 -24.461 1.00 . A A . 4 ASN HB2 1 1
14 41680 1 1 4 ASN HB3 H 24.937 -18.706 -25.244 1.00 . A A . 4 ASN HB3 1 1
14 41681 1 1 4 ASN HD21 H 25.731 -20.679 -25.226 1.00 . A A . 4 ASN HD21 1 1
14 41682 1 1 4 ASN HD22 H 27.383 -21.107 -24.949 1.00 . A A . 4 ASN HD22 1 1
14 41683 1 1 4 ASN N N 26.401 -18.338 -27.659 1.00 . A A . 4 ASN N 1 1
14 41684 1 1 4 ASN ND2 N 26.672 -20.445 -25.081 1.00 . A A . 4 ASN ND2 1 1
14 41685 1 1 4 ASN O O 28.019 -16.251 -27.115 1.00 . A A . 4 ASN O 1 1
14 41686 1 1 4 ASN OD1 O 28.158 -18.772 -24.887 1.00 . A A . 4 ASN OD1 1 1
14 41687 1 1 5 TYR C C 27.969 -14.085 -23.954 1.00 . A A . 5 TYR C 1 1
14 41688 1 1 5 TYR CA C 27.487 -14.141 -25.400 1.00 . A A . 5 TYR CA 1 1
14 41689 1 1 5 TYR CB C 26.734 -12.855 -25.748 1.00 . A A . 5 TYR CB 1 1
14 41690 1 1 5 TYR CD1 C 24.242 -12.875 -26.158 1.00 . A A . 5 TYR CD1 1 1
14 41691 1 1 5 TYR CD2 C 25.010 -12.791 -23.902 1.00 . A A . 5 TYR CD2 1 1
14 41692 1 1 5 TYR CE1 C 22.933 -12.861 -25.717 1.00 . A A . 5 TYR CE1 1 1
14 41693 1 1 5 TYR CE2 C 23.705 -12.779 -23.453 1.00 . A A . 5 TYR CE2 1 1
14 41694 1 1 5 TYR CG C 25.302 -12.841 -25.261 1.00 . A A . 5 TYR CG 1 1
14 41695 1 1 5 TYR CZ C 22.670 -12.813 -24.364 1.00 . A A . 5 TYR CZ 1 1
14 41696 1 1 5 TYR H H 25.786 -15.370 -25.131 1.00 . A A . 5 TYR H 1 1
14 41697 1 1 5 TYR HA H 28.343 -14.231 -26.051 1.00 . A A . 5 TYR HA 1 1
14 41698 1 1 5 TYR HB2 H 27.244 -12.016 -25.301 1.00 . A A . 5 TYR HB2 1 1
14 41699 1 1 5 TYR HB3 H 26.720 -12.733 -26.821 1.00 . A A . 5 TYR HB3 1 1
14 41700 1 1 5 TYR HD1 H 24.452 -12.912 -27.216 1.00 . A A . 5 TYR HD1 1 1
14 41701 1 1 5 TYR HD2 H 25.824 -12.764 -23.192 1.00 . A A . 5 TYR HD2 1 1
14 41702 1 1 5 TYR HE1 H 22.121 -12.888 -26.430 1.00 . A A . 5 TYR HE1 1 1
14 41703 1 1 5 TYR HE2 H 23.498 -12.741 -22.394 1.00 . A A . 5 TYR HE2 1 1
14 41704 1 1 5 TYR HH H 20.807 -13.251 -24.557 1.00 . A A . 5 TYR HH 1 1
14 41705 1 1 5 TYR N N 26.633 -15.302 -25.619 1.00 . A A . 5 TYR N 1 1
14 41706 1 1 5 TYR O O 27.364 -14.656 -23.047 1.00 . A A . 5 TYR O 1 1
14 41707 1 1 5 TYR OH O 21.367 -12.800 -23.920 1.00 . A A . 5 TYR OH 1 1
14 41708 1 1 6 PRO C C 28.828 -12.355 -21.483 1.00 . A A . 6 PRO C 1 1
14 41709 1 1 6 PRO CA C 29.679 -13.228 -22.399 1.00 . A A . 6 PRO CA 1 1
14 41710 1 1 6 PRO CB C 31.024 -12.556 -22.680 1.00 . A A . 6 PRO CB 1 1
14 41711 1 1 6 PRO CD C 29.863 -12.670 -24.766 1.00 . A A . 6 PRO CD 1 1
14 41712 1 1 6 PRO CG C 30.826 -11.835 -23.968 1.00 . A A . 6 PRO CG 1 1
14 41713 1 1 6 PRO HA H 29.844 -14.187 -21.928 1.00 . A A . 6 PRO HA 1 1
14 41714 1 1 6 PRO HB2 H 31.263 -11.874 -21.877 1.00 . A A . 6 PRO HB2 1 1
14 41715 1 1 6 PRO HB3 H 31.796 -13.308 -22.762 1.00 . A A . 6 PRO HB3 1 1
14 41716 1 1 6 PRO HD2 H 29.221 -12.040 -25.363 1.00 . A A . 6 PRO HD2 1 1
14 41717 1 1 6 PRO HD3 H 30.397 -13.370 -25.392 1.00 . A A . 6 PRO HD3 1 1
14 41718 1 1 6 PRO HG2 H 30.409 -10.858 -23.782 1.00 . A A . 6 PRO HG2 1 1
14 41719 1 1 6 PRO HG3 H 31.769 -11.751 -24.491 1.00 . A A . 6 PRO HG3 1 1
14 41720 1 1 6 PRO N N 29.088 -13.378 -23.732 1.00 . A A . 6 PRO N 1 1
14 41721 1 1 6 PRO O O 28.089 -11.488 -21.947 1.00 . A A . 6 PRO O 1 1
14 41722 1 1 7 ALA C C 28.881 -10.508 -18.870 1.00 . A A . 7 ALA C 1 1
14 41723 1 1 7 ALA CA C 28.181 -11.823 -19.198 1.00 . A A . 7 ALA CA 1 1
14 41724 1 1 7 ALA CB C 27.973 -12.642 -17.933 1.00 . A A . 7 ALA CB 1 1
14 41725 1 1 7 ALA H H 29.544 -13.295 -19.870 1.00 . A A . 7 ALA H 1 1
14 41726 1 1 7 ALA HA H 27.210 -11.606 -19.621 1.00 . A A . 7 ALA HA 1 1
14 41727 1 1 7 ALA HB1 H 28.891 -12.663 -17.364 1.00 . A A . 7 ALA HB1 1 1
14 41728 1 1 7 ALA HB2 H 27.190 -12.195 -17.339 1.00 . A A . 7 ALA HB2 1 1
14 41729 1 1 7 ALA HB3 H 27.692 -13.649 -18.200 1.00 . A A . 7 ALA HB3 1 1
14 41730 1 1 7 ALA N N 28.938 -12.590 -20.179 1.00 . A A . 7 ALA N 1 1
14 41731 1 1 7 ALA O O 29.936 -10.200 -19.425 1.00 . A A . 7 ALA O 1 1
14 41732 1 1 8 LYS C C 29.671 -8.599 -16.285 1.00 . A A . 8 LYS C 1 1
14 41733 1 1 8 LYS CA C 28.853 -8.454 -17.564 1.00 . A A . 8 LYS CA 1 1
14 41734 1 1 8 LYS CB C 27.740 -7.425 -17.357 1.00 . A A . 8 LYS CB 1 1
14 41735 1 1 8 LYS CD C 27.189 -4.995 -17.035 1.00 . A A . 8 LYS CD 1 1
14 41736 1 1 8 LYS CE C 27.257 -4.365 -18.418 1.00 . A A . 8 LYS CE 1 1
14 41737 1 1 8 LYS CG C 28.242 -6.078 -16.864 1.00 . A A . 8 LYS CG 1 1
14 41738 1 1 8 LYS H H 27.447 -10.036 -17.560 1.00 . A A . 8 LYS H 1 1
14 41739 1 1 8 LYS HA H 29.502 -8.115 -18.356 1.00 . A A . 8 LYS HA 1 1
14 41740 1 1 8 LYS HB2 H 27.227 -7.273 -18.295 1.00 . A A . 8 LYS HB2 1 1
14 41741 1 1 8 LYS HB3 H 27.039 -7.811 -16.630 1.00 . A A . 8 LYS HB3 1 1
14 41742 1 1 8 LYS HD2 H 26.211 -5.430 -16.897 1.00 . A A . 8 LYS HD2 1 1
14 41743 1 1 8 LYS HD3 H 27.352 -4.228 -16.291 1.00 . A A . 8 LYS HD3 1 1
14 41744 1 1 8 LYS HE2 H 27.367 -5.149 -19.151 1.00 . A A . 8 LYS HE2 1 1
14 41745 1 1 8 LYS HE3 H 26.338 -3.828 -18.599 1.00 . A A . 8 LYS HE3 1 1
14 41746 1 1 8 LYS HG2 H 28.493 -6.159 -15.817 1.00 . A A . 8 LYS HG2 1 1
14 41747 1 1 8 LYS HG3 H 29.122 -5.804 -17.428 1.00 . A A . 8 LYS HG3 1 1
14 41748 1 1 8 LYS HZ1 H 28.081 -2.446 -18.381 1.00 . A A . 8 LYS HZ1 1 1
14 41749 1 1 8 LYS HZ2 H 28.816 -3.486 -19.495 1.00 . A A . 8 LYS HZ2 1 1
14 41750 1 1 8 LYS HZ3 H 29.135 -3.655 -17.842 1.00 . A A . 8 LYS HZ3 1 1
14 41751 1 1 8 LYS N N 28.287 -9.736 -17.967 1.00 . A A . 8 LYS N 1 1
14 41752 1 1 8 LYS NZ N 28.403 -3.422 -18.543 1.00 . A A . 8 LYS NZ 1 1
14 41753 1 1 8 LYS O O 29.293 -9.337 -15.375 1.00 . A A . 8 LYS O 1 1
14 41754 1 1 9 SER C C 31.065 -7.155 -13.892 1.00 . A A . 9 SER C 1 1
14 41755 1 1 9 SER CA C 31.665 -7.940 -15.055 1.00 . A A . 9 SER CA 1 1
14 41756 1 1 9 SER CB C 33.048 -7.383 -15.400 1.00 . A A . 9 SER CB 1 1
14 41757 1 1 9 SER H H 31.041 -7.318 -16.980 1.00 . A A . 9 SER H 1 1
14 41758 1 1 9 SER HA H 31.765 -8.974 -14.760 1.00 . A A . 9 SER HA 1 1
14 41759 1 1 9 SER HB2 H 32.937 -6.424 -15.881 1.00 . A A . 9 SER HB2 1 1
14 41760 1 1 9 SER HB3 H 33.623 -7.268 -14.493 1.00 . A A . 9 SER HB3 1 1
14 41761 1 1 9 SER HG H 34.539 -8.576 -15.840 1.00 . A A . 9 SER HG 1 1
14 41762 1 1 9 SER N N 30.792 -7.888 -16.221 1.00 . A A . 9 SER N 1 1
14 41763 1 1 9 SER O O 30.213 -6.288 -14.089 1.00 . A A . 9 SER O 1 1
14 41764 1 1 9 SER OG O 33.744 -8.255 -16.273 1.00 . A A . 9 SER OG 1 1
14 41765 1 1 10 ALA C C 32.033 -6.888 -10.346 1.00 . A A . 10 ALA C 1 1
14 41766 1 1 10 ALA CA C 31.024 -6.788 -11.487 1.00 . A A . 10 ALA CA 1 1
14 41767 1 1 10 ALA CB C 29.685 -7.370 -11.063 1.00 . A A . 10 ALA CB 1 1
14 41768 1 1 10 ALA H H 32.194 -8.165 -12.589 1.00 . A A . 10 ALA H 1 1
14 41769 1 1 10 ALA HA H 30.876 -5.745 -11.731 1.00 . A A . 10 ALA HA 1 1
14 41770 1 1 10 ALA HB1 H 28.902 -6.958 -11.683 1.00 . A A . 10 ALA HB1 1 1
14 41771 1 1 10 ALA HB2 H 29.707 -8.444 -11.175 1.00 . A A . 10 ALA HB2 1 1
14 41772 1 1 10 ALA HB3 H 29.495 -7.120 -10.030 1.00 . A A . 10 ALA HB3 1 1
14 41773 1 1 10 ALA N N 31.515 -7.465 -12.681 1.00 . A A . 10 ALA N 1 1
14 41774 1 1 10 ALA O O 32.733 -7.890 -10.210 1.00 . A A . 10 ALA O 1 1
14 41775 1 1 11 GLY C C 32.636 -6.817 -7.327 1.00 . A A . 11 GLY C 1 1
14 41776 1 1 11 GLY CA C 33.026 -5.832 -8.412 1.00 . A A . 11 GLY CA 1 1
14 41777 1 1 11 GLY H H 31.517 -5.070 -9.686 1.00 . A A . 11 GLY H 1 1
14 41778 1 1 11 GLY HA2 H 34.012 -6.082 -8.773 1.00 . A A . 11 GLY HA2 1 1
14 41779 1 1 11 GLY HA3 H 33.049 -4.839 -7.987 1.00 . A A . 11 GLY HA3 1 1
14 41780 1 1 11 GLY N N 32.100 -5.841 -9.529 1.00 . A A . 11 GLY N 1 1
14 41781 1 1 11 GLY O O 32.033 -7.853 -7.608 1.00 . A A . 11 GLY O 1 1
14 41782 1 1 12 TYR C C 32.876 -6.632 -3.633 1.00 . A A . 12 TYR C 1 1
14 41783 1 1 12 TYR CA C 32.667 -7.363 -4.957 1.00 . A A . 12 TYR CA 1 1
14 41784 1 1 12 TYR CB C 33.534 -8.622 -4.997 1.00 . A A . 12 TYR CB 1 1
14 41785 1 1 12 TYR CD1 C 35.580 -8.897 -3.543 1.00 . A A . 12 TYR CD1 1 1
14 41786 1 1 12 TYR CD2 C 35.778 -7.593 -5.528 1.00 . A A . 12 TYR CD2 1 1
14 41787 1 1 12 TYR CE1 C 36.910 -8.665 -3.251 1.00 . A A . 12 TYR CE1 1 1
14 41788 1 1 12 TYR CE2 C 37.110 -7.357 -5.245 1.00 . A A . 12 TYR CE2 1 1
14 41789 1 1 12 TYR CG C 34.991 -8.366 -4.683 1.00 . A A . 12 TYR CG 1 1
14 41790 1 1 12 TYR CZ C 37.671 -7.894 -4.106 1.00 . A A . 12 TYR CZ 1 1
14 41791 1 1 12 TYR H H 33.461 -5.657 -5.925 1.00 . A A . 12 TYR H 1 1
14 41792 1 1 12 TYR HA H 31.629 -7.649 -5.037 1.00 . A A . 12 TYR HA 1 1
14 41793 1 1 12 TYR HB2 H 33.160 -9.332 -4.275 1.00 . A A . 12 TYR HB2 1 1
14 41794 1 1 12 TYR HB3 H 33.480 -9.058 -5.984 1.00 . A A . 12 TYR HB3 1 1
14 41795 1 1 12 TYR HD1 H 34.981 -9.500 -2.876 1.00 . A A . 12 TYR HD1 1 1
14 41796 1 1 12 TYR HD2 H 35.336 -7.174 -6.419 1.00 . A A . 12 TYR HD2 1 1
14 41797 1 1 12 TYR HE1 H 37.350 -9.086 -2.360 1.00 . A A . 12 TYR HE1 1 1
14 41798 1 1 12 TYR HE2 H 37.705 -6.752 -5.914 1.00 . A A . 12 TYR HE2 1 1
14 41799 1 1 12 TYR HH H 39.413 -8.481 -3.545 1.00 . A A . 12 TYR HH 1 1
14 41800 1 1 12 TYR N N 32.982 -6.496 -6.086 1.00 . A A . 12 TYR N 1 1
14 41801 1 1 12 TYR O O 33.877 -5.941 -3.444 1.00 . A A . 12 TYR O 1 1
14 41802 1 1 12 TYR OH O 38.996 -7.661 -3.820 1.00 . A A . 12 TYR OH 1 1
14 41803 1 1 13 ASN C C 32.106 -7.181 -0.302 1.00 . A A . 13 ASN C 1 1
14 41804 1 1 13 ASN CA C 32.000 -6.144 -1.415 1.00 . A A . 13 ASN CA 1 1
14 41805 1 1 13 ASN CB C 30.773 -5.258 -1.187 1.00 . A A . 13 ASN CB 1 1
14 41806 1 1 13 ASN CG C 30.847 -3.956 -1.963 1.00 . A A . 13 ASN CG 1 1
14 41807 1 1 13 ASN H H 31.148 -7.351 -2.931 1.00 . A A . 13 ASN H 1 1
14 41808 1 1 13 ASN HA H 32.886 -5.526 -1.403 1.00 . A A . 13 ASN HA 1 1
14 41809 1 1 13 ASN HB2 H 29.888 -5.792 -1.502 1.00 . A A . 13 ASN HB2 1 1
14 41810 1 1 13 ASN HB3 H 30.694 -5.026 -0.136 1.00 . A A . 13 ASN HB3 1 1
14 41811 1 1 13 ASN HD21 H 30.726 -2.915 -0.273 1.00 . A A . 13 ASN HD21 1 1
14 41812 1 1 13 ASN HD22 H 30.848 -1.983 -1.724 1.00 . A A . 13 ASN HD22 1 1
14 41813 1 1 13 ASN N N 31.922 -6.789 -2.721 1.00 . A A . 13 ASN N 1 1
14 41814 1 1 13 ASN ND2 N 30.803 -2.839 -1.247 1.00 . A A . 13 ASN ND2 1 1
14 41815 1 1 13 ASN O O 32.031 -8.383 -0.552 1.00 . A A . 13 ASN O 1 1
14 41816 1 1 13 ASN OD1 O 30.943 -3.957 -3.190 1.00 . A A . 13 ASN OD1 1 1
14 41817 1 1 14 GLN C C 31.071 -8.293 2.364 1.00 . A A . 14 GLN C 1 1
14 41818 1 1 14 GLN CA C 32.397 -7.592 2.079 1.00 . A A . 14 GLN CA 1 1
14 41819 1 1 14 GLN CB C 32.847 -6.806 3.311 1.00 . A A . 14 GLN CB 1 1
14 41820 1 1 14 GLN CD C 32.326 -4.844 4.815 1.00 . A A . 14 GLN CD 1 1
14 41821 1 1 14 GLN CG C 31.768 -5.901 3.882 1.00 . A A . 14 GLN CG 1 1
14 41822 1 1 14 GLN H H 32.332 -5.738 1.063 1.00 . A A . 14 GLN H 1 1
14 41823 1 1 14 GLN HA H 33.141 -8.340 1.848 1.00 . A A . 14 GLN HA 1 1
14 41824 1 1 14 GLN HB2 H 33.145 -7.503 4.079 1.00 . A A . 14 GLN HB2 1 1
14 41825 1 1 14 GLN HB3 H 33.695 -6.195 3.043 1.00 . A A . 14 GLN HB3 1 1
14 41826 1 1 14 GLN HE21 H 32.843 -3.712 3.265 1.00 . A A . 14 GLN HE21 1 1
14 41827 1 1 14 GLN HE22 H 33.216 -3.066 4.823 1.00 . A A . 14 GLN HE22 1 1
14 41828 1 1 14 GLN HG2 H 31.262 -5.406 3.066 1.00 . A A . 14 GLN HG2 1 1
14 41829 1 1 14 GLN HG3 H 31.060 -6.506 4.429 1.00 . A A . 14 GLN HG3 1 1
14 41830 1 1 14 GLN N N 32.280 -6.706 0.927 1.00 . A A . 14 GLN N 1 1
14 41831 1 1 14 GLN NE2 N 32.849 -3.765 4.243 1.00 . A A . 14 GLN NE2 1 1
14 41832 1 1 14 GLN O O 30.009 -7.676 2.310 1.00 . A A . 14 GLN O 1 1
14 41833 1 1 14 GLN OE1 O 32.290 -4.996 6.036 1.00 . A A . 14 GLN OE1 1 1
14 41834 1 1 15 GLY C C 29.598 -11.327 1.849 1.00 . A A . 15 GLY C 1 1
14 41835 1 1 15 GLY CA C 29.943 -10.347 2.955 1.00 . A A . 15 GLY CA 1 1
14 41836 1 1 15 GLY H H 32.019 -10.024 2.695 1.00 . A A . 15 GLY H 1 1
14 41837 1 1 15 GLY HA2 H 30.088 -10.895 3.874 1.00 . A A . 15 GLY HA2 1 1
14 41838 1 1 15 GLY HA3 H 29.117 -9.662 3.083 1.00 . A A . 15 GLY HA3 1 1
14 41839 1 1 15 GLY N N 31.143 -9.585 2.666 1.00 . A A . 15 GLY N 1 1
14 41840 1 1 15 GLY O O 28.534 -11.944 1.869 1.00 . A A . 15 GLY O 1 1
14 41841 1 1 16 ASP C C 30.592 -13.816 0.169 1.00 . A A . 16 ASP C 1 1
14 41842 1 1 16 ASP CA C 30.285 -12.378 -0.235 1.00 . A A . 16 ASP CA 1 1
14 41843 1 1 16 ASP CB C 31.157 -11.971 -1.424 1.00 . A A . 16 ASP CB 1 1
14 41844 1 1 16 ASP CG C 31.235 -13.055 -2.481 1.00 . A A . 16 ASP CG 1 1
14 41845 1 1 16 ASP H H 31.329 -10.946 0.925 1.00 . A A . 16 ASP H 1 1
14 41846 1 1 16 ASP HA H 29.247 -12.311 -0.522 1.00 . A A . 16 ASP HA 1 1
14 41847 1 1 16 ASP HB2 H 30.744 -11.082 -1.877 1.00 . A A . 16 ASP HB2 1 1
14 41848 1 1 16 ASP HB3 H 32.157 -11.762 -1.074 1.00 . A A . 16 ASP HB3 1 1
14 41849 1 1 16 ASP N N 30.499 -11.467 0.885 1.00 . A A . 16 ASP N 1 1
14 41850 1 1 16 ASP O O 31.418 -14.062 1.047 1.00 . A A . 16 ASP O 1 1
14 41851 1 1 16 ASP OD1 O 30.426 -13.017 -3.432 1.00 . A A . 16 ASP OD1 1 1
14 41852 1 1 16 ASP OD2 O 32.106 -13.942 -2.358 1.00 . A A . 16 ASP OD2 1 1
14 41853 1 1 17 TRP C C 30.344 -16.972 -1.466 1.00 . A A . 17 TRP C 1 1
14 41854 1 1 17 TRP CA C 30.121 -16.177 -0.185 1.00 . A A . 17 TRP CA 1 1
14 41855 1 1 17 TRP CB C 28.916 -16.737 0.574 1.00 . A A . 17 TRP CB 1 1
14 41856 1 1 17 TRP CD1 C 26.962 -15.154 0.077 1.00 . A A . 17 TRP CD1 1 1
14 41857 1 1 17 TRP CD2 C 26.763 -17.184 -0.850 1.00 . A A . 17 TRP CD2 1 1
14 41858 1 1 17 TRP CE2 C 25.633 -16.418 -1.197 1.00 . A A . 17 TRP CE2 1 1
14 41859 1 1 17 TRP CE3 C 26.857 -18.496 -1.321 1.00 . A A . 17 TRP CE3 1 1
14 41860 1 1 17 TRP CG C 27.601 -16.357 -0.035 1.00 . A A . 17 TRP CG 1 1
14 41861 1 1 17 TRP CH2 C 24.726 -18.210 -2.439 1.00 . A A . 17 TRP CH2 1 1
14 41862 1 1 17 TRP CZ2 C 24.607 -16.923 -1.992 1.00 . A A . 17 TRP CZ2 1 1
14 41863 1 1 17 TRP CZ3 C 25.839 -18.995 -2.110 1.00 . A A . 17 TRP CZ3 1 1
14 41864 1 1 17 TRP H H 29.275 -14.504 -1.168 1.00 . A A . 17 TRP H 1 1
14 41865 1 1 17 TRP HA H 30.999 -16.265 0.438 1.00 . A A . 17 TRP HA 1 1
14 41866 1 1 17 TRP HB2 H 28.977 -17.814 0.589 1.00 . A A . 17 TRP HB2 1 1
14 41867 1 1 17 TRP HB3 H 28.935 -16.365 1.589 1.00 . A A . 17 TRP HB3 1 1
14 41868 1 1 17 TRP HD1 H 27.344 -14.313 0.636 1.00 . A A . 17 TRP HD1 1 1
14 41869 1 1 17 TRP HE1 H 25.141 -14.442 -0.690 1.00 . A A . 17 TRP HE1 1 1
14 41870 1 1 17 TRP HE3 H 27.708 -19.116 -1.078 1.00 . A A . 17 TRP HE3 1 1
14 41871 1 1 17 TRP HH2 H 23.954 -18.642 -3.057 1.00 . A A . 17 TRP HH2 1 1
14 41872 1 1 17 TRP HZ2 H 23.743 -16.330 -2.255 1.00 . A A . 17 TRP HZ2 1 1
14 41873 1 1 17 TRP HZ3 H 25.894 -20.007 -2.482 1.00 . A A . 17 TRP HZ3 1 1
14 41874 1 1 17 TRP N N 29.920 -14.762 -0.477 1.00 . A A . 17 TRP N 1 1
14 41875 1 1 17 TRP NE1 N 25.778 -15.185 -0.619 1.00 . A A . 17 TRP NE1 1 1
14 41876 1 1 17 TRP O O 29.686 -16.732 -2.479 1.00 . A A . 17 TRP O 1 1
14 41877 1 1 18 VAL C C 31.623 -20.227 -2.195 1.00 . A A . 18 VAL C 1 1
14 41878 1 1 18 VAL CA C 31.584 -18.750 -2.573 1.00 . A A . 18 VAL CA 1 1
14 41879 1 1 18 VAL CB C 32.934 -18.357 -3.202 1.00 . A A . 18 VAL CB 1 1
14 41880 1 1 18 VAL CG1 C 33.173 -19.139 -4.485 1.00 . A A . 18 VAL CG1 1 1
14 41881 1 1 18 VAL CG2 C 32.984 -16.859 -3.464 1.00 . A A . 18 VAL CG2 1 1
14 41882 1 1 18 VAL H H 31.766 -18.062 -0.579 1.00 . A A . 18 VAL H 1 1
14 41883 1 1 18 VAL HA H 30.809 -18.598 -3.310 1.00 . A A . 18 VAL HA 1 1
14 41884 1 1 18 VAL HB H 33.720 -18.605 -2.503 1.00 . A A . 18 VAL HB 1 1
14 41885 1 1 18 VAL HG11 H 32.529 -20.006 -4.503 1.00 . A A . 18 VAL HG11 1 1
14 41886 1 1 18 VAL HG12 H 32.958 -18.511 -5.335 1.00 . A A . 18 VAL HG12 1 1
14 41887 1 1 18 VAL HG13 H 34.205 -19.459 -4.524 1.00 . A A . 18 VAL HG13 1 1
14 41888 1 1 18 VAL HG21 H 31.992 -16.504 -3.704 1.00 . A A . 18 VAL HG21 1 1
14 41889 1 1 18 VAL HG22 H 33.344 -16.351 -2.582 1.00 . A A . 18 VAL HG22 1 1
14 41890 1 1 18 VAL HG23 H 33.648 -16.660 -4.292 1.00 . A A . 18 VAL HG23 1 1
14 41891 1 1 18 VAL N N 31.276 -17.919 -1.416 1.00 . A A . 18 VAL N 1 1
14 41892 1 1 18 VAL O O 32.287 -20.615 -1.235 1.00 . A A . 18 VAL O 1 1
14 41893 1 1 19 ALA C C 31.917 -23.216 -3.519 1.00 . A A . 19 ALA C 1 1
14 41894 1 1 19 ALA CA C 30.860 -22.480 -2.703 1.00 . A A . 19 ALA CA 1 1
14 41895 1 1 19 ALA CB C 29.474 -23.027 -3.015 1.00 . A A . 19 ALA CB 1 1
14 41896 1 1 19 ALA H H 30.397 -20.677 -3.708 1.00 . A A . 19 ALA H 1 1
14 41897 1 1 19 ALA HA H 31.055 -22.640 -1.652 1.00 . A A . 19 ALA HA 1 1
14 41898 1 1 19 ALA HB1 H 28.990 -22.388 -3.738 1.00 . A A . 19 ALA HB1 1 1
14 41899 1 1 19 ALA HB2 H 29.563 -24.025 -3.418 1.00 . A A . 19 ALA HB2 1 1
14 41900 1 1 19 ALA HB3 H 28.887 -23.057 -2.109 1.00 . A A . 19 ALA HB3 1 1
14 41901 1 1 19 ALA N N 30.905 -21.046 -2.957 1.00 . A A . 19 ALA N 1 1
14 41902 1 1 19 ALA O O 31.772 -23.387 -4.729 1.00 . A A . 19 ALA O 1 1
14 41903 1 1 20 SER C C 33.991 -25.858 -3.217 1.00 . A A . 20 SER C 1 1
14 41904 1 1 20 SER CA C 34.064 -24.364 -3.512 1.00 . A A . 20 SER CA 1 1
14 41905 1 1 20 SER CB C 35.417 -23.808 -3.065 1.00 . A A . 20 SER CB 1 1
14 41906 1 1 20 SER H H 33.037 -23.482 -1.884 1.00 . A A . 20 SER H 1 1
14 41907 1 1 20 SER HA H 33.957 -24.212 -4.576 1.00 . A A . 20 SER HA 1 1
14 41908 1 1 20 SER HB2 H 36.093 -23.790 -3.907 1.00 . A A . 20 SER HB2 1 1
14 41909 1 1 20 SER HB3 H 35.286 -22.804 -2.688 1.00 . A A . 20 SER HB3 1 1
14 41910 1 1 20 SER HG H 36.939 -24.632 -2.144 1.00 . A A . 20 SER HG 1 1
14 41911 1 1 20 SER N N 32.980 -23.649 -2.849 1.00 . A A . 20 SER N 1 1
14 41912 1 1 20 SER O O 33.515 -26.272 -2.160 1.00 . A A . 20 SER O 1 1
14 41913 1 1 20 SER OG O 35.984 -24.610 -2.043 1.00 . A A . 20 SER OG 1 1
14 41914 1 1 21 PHE C C 35.436 -28.774 -4.969 1.00 . A A . 21 PHE C 1 1
14 41915 1 1 21 PHE CA C 34.456 -28.115 -4.004 1.00 . A A . 21 PHE CA 1 1
14 41916 1 1 21 PHE CB C 33.047 -28.663 -4.236 1.00 . A A . 21 PHE CB 1 1
14 41917 1 1 21 PHE CD1 C 31.724 -26.949 -5.505 1.00 . A A . 21 PHE CD1 1 1
14 41918 1 1 21 PHE CD2 C 32.485 -28.884 -6.672 1.00 . A A . 21 PHE CD2 1 1
14 41919 1 1 21 PHE CE1 C 31.133 -26.480 -6.664 1.00 . A A . 21 PHE CE1 1 1
14 41920 1 1 21 PHE CE2 C 31.898 -28.421 -7.833 1.00 . A A . 21 PHE CE2 1 1
14 41921 1 1 21 PHE CG C 32.406 -28.156 -5.497 1.00 . A A . 21 PHE CG 1 1
14 41922 1 1 21 PHE CZ C 31.221 -27.216 -7.829 1.00 . A A . 21 PHE CZ 1 1
14 41923 1 1 21 PHE H H 34.834 -26.275 -4.982 1.00 . A A . 21 PHE H 1 1
14 41924 1 1 21 PHE HA H 34.758 -28.340 -2.993 1.00 . A A . 21 PHE HA 1 1
14 41925 1 1 21 PHE HB2 H 33.092 -29.740 -4.299 1.00 . A A . 21 PHE HB2 1 1
14 41926 1 1 21 PHE HB3 H 32.417 -28.381 -3.405 1.00 . A A . 21 PHE HB3 1 1
14 41927 1 1 21 PHE HD1 H 31.655 -26.372 -4.595 1.00 . A A . 21 PHE HD1 1 1
14 41928 1 1 21 PHE HD2 H 33.016 -29.827 -6.676 1.00 . A A . 21 PHE HD2 1 1
14 41929 1 1 21 PHE HE1 H 30.605 -25.539 -6.658 1.00 . A A . 21 PHE HE1 1 1
14 41930 1 1 21 PHE HE2 H 31.969 -28.998 -8.743 1.00 . A A . 21 PHE HE2 1 1
14 41931 1 1 21 PHE HZ H 30.760 -26.853 -8.735 1.00 . A A . 21 PHE HZ 1 1
14 41932 1 1 21 PHE N N 34.467 -26.665 -4.161 1.00 . A A . 21 PHE N 1 1
14 41933 1 1 21 PHE O O 35.383 -28.544 -6.177 1.00 . A A . 21 PHE O 1 1
14 41934 1 1 22 ASN C C 37.708 -31.621 -4.608 1.00 . A A . 22 ASN C 1 1
14 41935 1 1 22 ASN CA C 37.324 -30.286 -5.240 1.00 . A A . 22 ASN CA 1 1
14 41936 1 1 22 ASN CB C 38.569 -29.414 -5.413 1.00 . A A . 22 ASN CB 1 1
14 41937 1 1 22 ASN CG C 39.027 -28.793 -4.107 1.00 . A A . 22 ASN CG 1 1
14 41938 1 1 22 ASN H H 36.323 -29.737 -3.458 1.00 . A A . 22 ASN H 1 1
14 41939 1 1 22 ASN HA H 36.887 -30.472 -6.210 1.00 . A A . 22 ASN HA 1 1
14 41940 1 1 22 ASN HB2 H 39.374 -30.020 -5.803 1.00 . A A . 22 ASN HB2 1 1
14 41941 1 1 22 ASN HB3 H 38.351 -28.620 -6.111 1.00 . A A . 22 ASN HB3 1 1
14 41942 1 1 22 ASN HD21 H 39.657 -30.563 -3.458 1.00 . A A . 22 ASN HD21 1 1
14 41943 1 1 22 ASN HD22 H 39.881 -29.241 -2.369 1.00 . A A . 22 ASN HD22 1 1
14 41944 1 1 22 ASN N N 36.331 -29.594 -4.427 1.00 . A A . 22 ASN N 1 1
14 41945 1 1 22 ASN ND2 N 39.577 -29.615 -3.222 1.00 . A A . 22 ASN ND2 1 1
14 41946 1 1 22 ASN O O 37.378 -31.892 -3.455 1.00 . A A . 22 ASN O 1 1
14 41947 1 1 22 ASN OD1 O 38.886 -27.588 -3.898 1.00 . A A . 22 ASN OD1 1 1
14 41948 1 1 23 PHE C C 40.349 -33.788 -4.675 1.00 . A A . 23 PHE C 1 1
14 41949 1 1 23 PHE CA C 38.838 -33.759 -4.891 1.00 . A A . 23 PHE CA 1 1
14 41950 1 1 23 PHE CB C 38.431 -34.851 -5.881 1.00 . A A . 23 PHE CB 1 1
14 41951 1 1 23 PHE CD1 C 35.994 -34.323 -5.596 1.00 . A A . 23 PHE CD1 1 1
14 41952 1 1 23 PHE CD2 C 36.787 -34.867 -7.777 1.00 . A A . 23 PHE CD2 1 1
14 41953 1 1 23 PHE CE1 C 34.716 -34.161 -6.096 1.00 . A A . 23 PHE CE1 1 1
14 41954 1 1 23 PHE CE2 C 35.511 -34.707 -8.284 1.00 . A A . 23 PHE CE2 1 1
14 41955 1 1 23 PHE CG C 37.043 -34.677 -6.429 1.00 . A A . 23 PHE CG 1 1
14 41956 1 1 23 PHE CZ C 34.474 -34.355 -7.443 1.00 . A A . 23 PHE CZ 1 1
14 41957 1 1 23 PHE H H 38.642 -32.178 -6.287 1.00 . A A . 23 PHE H 1 1
14 41958 1 1 23 PHE HA H 38.348 -33.939 -3.947 1.00 . A A . 23 PHE HA 1 1
14 41959 1 1 23 PHE HB2 H 39.118 -34.846 -6.714 1.00 . A A . 23 PHE HB2 1 1
14 41960 1 1 23 PHE HB3 H 38.476 -35.809 -5.387 1.00 . A A . 23 PHE HB3 1 1
14 41961 1 1 23 PHE HD1 H 36.183 -34.171 -4.542 1.00 . A A . 23 PHE HD1 1 1
14 41962 1 1 23 PHE HD2 H 37.597 -35.144 -8.437 1.00 . A A . 23 PHE HD2 1 1
14 41963 1 1 23 PHE HE1 H 33.908 -33.885 -5.435 1.00 . A A . 23 PHE HE1 1 1
14 41964 1 1 23 PHE HE2 H 35.325 -34.859 -9.337 1.00 . A A . 23 PHE HE2 1 1
14 41965 1 1 23 PHE HZ H 33.477 -34.228 -7.836 1.00 . A A . 23 PHE HZ 1 1
14 41966 1 1 23 PHE N N 38.409 -32.451 -5.375 1.00 . A A . 23 PHE N 1 1
14 41967 1 1 23 PHE O O 41.119 -33.383 -5.546 1.00 . A A . 23 PHE O 1 1
14 41968 1 1 24 SER C C 42.762 -35.702 -3.592 1.00 . A A . 24 SER C 1 1
14 41969 1 1 24 SER CA C 42.182 -34.354 -3.177 1.00 . A A . 24 SER CA 1 1
14 41970 1 1 24 SER CB C 42.388 -34.137 -1.676 1.00 . A A . 24 SER CB 1 1
14 41971 1 1 24 SER H H 40.101 -34.581 -2.857 1.00 . A A . 24 SER H 1 1
14 41972 1 1 24 SER HA H 42.694 -33.572 -3.718 1.00 . A A . 24 SER HA 1 1
14 41973 1 1 24 SER HB2 H 43.218 -34.737 -1.339 1.00 . A A . 24 SER HB2 1 1
14 41974 1 1 24 SER HB3 H 42.599 -33.094 -1.492 1.00 . A A . 24 SER HB3 1 1
14 41975 1 1 24 SER HG H 41.224 -34.043 -0.103 1.00 . A A . 24 SER HG 1 1
14 41976 1 1 24 SER N N 40.765 -34.273 -3.509 1.00 . A A . 24 SER N 1 1
14 41977 1 1 24 SER O O 42.060 -36.714 -3.611 1.00 . A A . 24 SER O 1 1
14 41978 1 1 24 SER OG O 41.231 -34.504 -0.944 1.00 . A A . 24 SER OG 1 1
14 41979 1 1 25 LYS C C 46.221 -36.853 -4.040 1.00 . A A . 25 LYS C 1 1
14 41980 1 1 25 LYS CA C 44.726 -36.930 -4.338 1.00 . A A . 25 LYS CA 1 1
14 41981 1 1 25 LYS CB C 44.505 -37.180 -5.832 1.00 . A A . 25 LYS CB 1 1
14 41982 1 1 25 LYS CD C 46.554 -36.524 -7.129 1.00 . A A . 25 LYS CD 1 1
14 41983 1 1 25 LYS CE C 46.915 -35.976 -8.501 1.00 . A A . 25 LYS CE 1 1
14 41984 1 1 25 LYS CG C 45.144 -36.130 -6.724 1.00 . A A . 25 LYS CG 1 1
14 41985 1 1 25 LYS H H 44.555 -34.869 -3.888 1.00 . A A . 25 LYS H 1 1
14 41986 1 1 25 LYS HA H 44.302 -37.750 -3.779 1.00 . A A . 25 LYS HA 1 1
14 41987 1 1 25 LYS HB2 H 44.922 -38.142 -6.090 1.00 . A A . 25 LYS HB2 1 1
14 41988 1 1 25 LYS HB3 H 43.443 -37.192 -6.029 1.00 . A A . 25 LYS HB3 1 1
14 41989 1 1 25 LYS HD2 H 47.251 -36.133 -6.403 1.00 . A A . 25 LYS HD2 1 1
14 41990 1 1 25 LYS HD3 H 46.624 -37.602 -7.152 1.00 . A A . 25 LYS HD3 1 1
14 41991 1 1 25 LYS HE2 H 47.686 -36.596 -8.931 1.00 . A A . 25 LYS HE2 1 1
14 41992 1 1 25 LYS HE3 H 46.036 -36.008 -9.129 1.00 . A A . 25 LYS HE3 1 1
14 41993 1 1 25 LYS HG2 H 44.544 -36.014 -7.615 1.00 . A A . 25 LYS HG2 1 1
14 41994 1 1 25 LYS HG3 H 45.182 -35.191 -6.190 1.00 . A A . 25 LYS HG3 1 1
14 41995 1 1 25 LYS HZ1 H 46.663 -33.954 -8.040 1.00 . A A . 25 LYS HZ1 1 1
14 41996 1 1 25 LYS HZ2 H 47.664 -34.233 -9.374 1.00 . A A . 25 LYS HZ2 1 1
14 41997 1 1 25 LYS HZ3 H 48.241 -34.518 -7.810 1.00 . A A . 25 LYS HZ3 1 1
14 41998 1 1 25 LYS N N 44.048 -35.708 -3.923 1.00 . A A . 25 LYS N 1 1
14 41999 1 1 25 LYS NZ N 47.405 -34.572 -8.426 1.00 . A A . 25 LYS NZ 1 1
14 42000 1 1 25 LYS O O 46.818 -35.777 -4.095 1.00 . A A . 25 LYS O 1 1
14 42001 1 1 26 VAL C C 49.063 -38.294 -4.686 1.00 . A A . 26 VAL C 1 1
14 42002 1 1 26 VAL CA C 48.242 -38.058 -3.423 1.00 . A A . 26 VAL CA 1 1
14 42003 1 1 26 VAL CB C 48.552 -39.174 -2.406 1.00 . A A . 26 VAL CB 1 1
14 42004 1 1 26 VAL CG1 C 47.766 -38.959 -1.121 1.00 . A A . 26 VAL CG1 1 1
14 42005 1 1 26 VAL CG2 C 48.249 -40.539 -3.004 1.00 . A A . 26 VAL CG2 1 1
14 42006 1 1 26 VAL H H 46.288 -38.821 -3.699 1.00 . A A . 26 VAL H 1 1
14 42007 1 1 26 VAL HA H 48.532 -37.112 -2.988 1.00 . A A . 26 VAL HA 1 1
14 42008 1 1 26 VAL HB H 49.606 -39.133 -2.169 1.00 . A A . 26 VAL HB 1 1
14 42009 1 1 26 VAL HG11 H 46.782 -39.390 -1.225 1.00 . A A . 26 VAL HG11 1 1
14 42010 1 1 26 VAL HG12 H 48.284 -39.431 -0.300 1.00 . A A . 26 VAL HG12 1 1
14 42011 1 1 26 VAL HG13 H 47.675 -37.900 -0.928 1.00 . A A . 26 VAL HG13 1 1
14 42012 1 1 26 VAL HG21 H 48.981 -40.768 -3.764 1.00 . A A . 26 VAL HG21 1 1
14 42013 1 1 26 VAL HG22 H 48.289 -41.289 -2.228 1.00 . A A . 26 VAL HG22 1 1
14 42014 1 1 26 VAL HG23 H 47.263 -40.528 -3.445 1.00 . A A . 26 VAL HG23 1 1
14 42015 1 1 26 VAL N N 46.817 -37.997 -3.727 1.00 . A A . 26 VAL N 1 1
14 42016 1 1 26 VAL O O 48.681 -39.085 -5.548 1.00 . A A . 26 VAL O 1 1
14 42017 1 1 27 TYR C C 52.520 -37.930 -5.513 1.00 . A A . 27 TYR C 1 1
14 42018 1 1 27 TYR CA C 51.070 -37.737 -5.944 1.00 . A A . 27 TYR CA 1 1
14 42019 1 1 27 TYR CB C 50.953 -36.503 -6.842 1.00 . A A . 27 TYR CB 1 1
14 42020 1 1 27 TYR CD1 C 53.052 -36.331 -8.235 1.00 . A A . 27 TYR CD1 1 1
14 42021 1 1 27 TYR CD2 C 51.050 -37.061 -9.303 1.00 . A A . 27 TYR CD2 1 1
14 42022 1 1 27 TYR CE1 C 53.737 -36.448 -9.429 1.00 . A A . 27 TYR CE1 1 1
14 42023 1 1 27 TYR CE2 C 51.728 -37.182 -10.501 1.00 . A A . 27 TYR CE2 1 1
14 42024 1 1 27 TYR CG C 51.699 -36.634 -8.151 1.00 . A A . 27 TYR CG 1 1
14 42025 1 1 27 TYR CZ C 53.072 -36.875 -10.559 1.00 . A A . 27 TYR CZ 1 1
14 42026 1 1 27 TYR H H 50.445 -36.989 -4.065 1.00 . A A . 27 TYR H 1 1
14 42027 1 1 27 TYR HA H 50.753 -38.606 -6.502 1.00 . A A . 27 TYR HA 1 1
14 42028 1 1 27 TYR HB2 H 49.912 -36.330 -7.070 1.00 . A A . 27 TYR HB2 1 1
14 42029 1 1 27 TYR HB3 H 51.350 -35.646 -6.318 1.00 . A A . 27 TYR HB3 1 1
14 42030 1 1 27 TYR HD1 H 53.571 -35.996 -7.349 1.00 . A A . 27 TYR HD1 1 1
14 42031 1 1 27 TYR HD2 H 49.998 -37.301 -9.254 1.00 . A A . 27 TYR HD2 1 1
14 42032 1 1 27 TYR HE1 H 54.790 -36.206 -9.474 1.00 . A A . 27 TYR HE1 1 1
14 42033 1 1 27 TYR HE2 H 51.206 -37.516 -11.386 1.00 . A A . 27 TYR HE2 1 1
14 42034 1 1 27 TYR HH H 53.545 -37.841 -12.151 1.00 . A A . 27 TYR HH 1 1
14 42035 1 1 27 TYR N N 50.194 -37.603 -4.787 1.00 . A A . 27 TYR N 1 1
14 42036 1 1 27 TYR O O 53.032 -37.193 -4.670 1.00 . A A . 27 TYR O 1 1
14 42037 1 1 27 TYR OH O 53.750 -36.993 -11.750 1.00 . A A . 27 TYR OH 1 1
14 42038 1 1 28 VAL C C 55.283 -39.862 -6.956 1.00 . A A . 28 VAL C 1 1
14 42039 1 1 28 VAL CA C 54.569 -39.217 -5.774 1.00 . A A . 28 VAL CA 1 1
14 42040 1 1 28 VAL CB C 54.679 -40.148 -4.552 1.00 . A A . 28 VAL CB 1 1
14 42041 1 1 28 VAL CG1 C 53.951 -41.459 -4.811 1.00 . A A . 28 VAL CG1 1 1
14 42042 1 1 28 VAL CG2 C 56.139 -40.400 -4.205 1.00 . A A . 28 VAL CG2 1 1
14 42043 1 1 28 VAL H H 52.714 -39.479 -6.760 1.00 . A A . 28 VAL H 1 1
14 42044 1 1 28 VAL HA H 55.058 -38.284 -5.535 1.00 . A A . 28 VAL HA 1 1
14 42045 1 1 28 VAL HB H 54.210 -39.661 -3.710 1.00 . A A . 28 VAL HB 1 1
14 42046 1 1 28 VAL HG11 H 53.434 -41.401 -5.758 1.00 . A A . 28 VAL HG11 1 1
14 42047 1 1 28 VAL HG12 H 54.665 -42.268 -4.837 1.00 . A A . 28 VAL HG12 1 1
14 42048 1 1 28 VAL HG13 H 53.236 -41.635 -4.021 1.00 . A A . 28 VAL HG13 1 1
14 42049 1 1 28 VAL HG21 H 56.508 -41.234 -4.784 1.00 . A A . 28 VAL HG21 1 1
14 42050 1 1 28 VAL HG22 H 56.721 -39.518 -4.432 1.00 . A A . 28 VAL HG22 1 1
14 42051 1 1 28 VAL HG23 H 56.226 -40.626 -3.153 1.00 . A A . 28 VAL HG23 1 1
14 42052 1 1 28 VAL N N 53.177 -38.927 -6.096 1.00 . A A . 28 VAL N 1 1
14 42053 1 1 28 VAL O O 54.708 -40.680 -7.673 1.00 . A A . 28 VAL O 1 1
14 42054 1 1 29 GLY C C 57.847 -41.425 -7.948 1.00 . A A . 29 GLY C 1 1
14 42055 1 1 29 GLY CA C 57.318 -40.038 -8.252 1.00 . A A . 29 GLY CA 1 1
14 42056 1 1 29 GLY H H 56.951 -38.831 -6.551 1.00 . A A . 29 GLY H 1 1
14 42057 1 1 29 GLY HA2 H 56.692 -40.087 -9.130 1.00 . A A . 29 GLY HA2 1 1
14 42058 1 1 29 GLY HA3 H 58.152 -39.383 -8.453 1.00 . A A . 29 GLY HA3 1 1
14 42059 1 1 29 GLY N N 56.544 -39.487 -7.155 1.00 . A A . 29 GLY N 1 1
14 42060 1 1 29 GLY O O 57.964 -42.261 -8.843 1.00 . A A . 29 GLY O 1 1
14 42061 1 1 30 GLU C C 57.784 -44.097 -6.737 1.00 . A A . 30 GLU C 1 1
14 42062 1 1 30 GLU CA C 58.692 -42.966 -6.264 1.00 . A A . 30 GLU CA 1 1
14 42063 1 1 30 GLU CB C 58.836 -43.016 -4.741 1.00 . A A . 30 GLU CB 1 1
14 42064 1 1 30 GLU CD C 60.621 -43.102 -2.956 1.00 . A A . 30 GLU CD 1 1
14 42065 1 1 30 GLU CG C 60.147 -42.439 -4.234 1.00 . A A . 30 GLU CG 1 1
14 42066 1 1 30 GLU H H 58.054 -40.962 -6.013 1.00 . A A . 30 GLU H 1 1
14 42067 1 1 30 GLU HA H 59.666 -43.091 -6.712 1.00 . A A . 30 GLU HA 1 1
14 42068 1 1 30 GLU HB2 H 58.025 -42.457 -4.296 1.00 . A A . 30 GLU HB2 1 1
14 42069 1 1 30 GLU HB3 H 58.772 -44.044 -4.419 1.00 . A A . 30 GLU HB3 1 1
14 42070 1 1 30 GLU HG2 H 60.903 -42.575 -4.994 1.00 . A A . 30 GLU HG2 1 1
14 42071 1 1 30 GLU HG3 H 60.013 -41.384 -4.046 1.00 . A A . 30 GLU HG3 1 1
14 42072 1 1 30 GLU N N 58.170 -41.670 -6.682 1.00 . A A . 30 GLU N 1 1
14 42073 1 1 30 GLU O O 58.256 -45.106 -7.261 1.00 . A A . 30 GLU O 1 1
14 42074 1 1 30 GLU OE1 O 61.513 -43.973 -3.034 1.00 . A A . 30 GLU OE1 1 1
14 42075 1 1 30 GLU OE2 O 60.099 -42.750 -1.877 1.00 . A A . 30 GLU OE2 1 1
14 42076 1 1 31 GLU C C 55.779 -46.259 -6.260 1.00 . A A . 31 GLU C 1 1
14 42077 1 1 31 GLU CA C 55.506 -44.927 -6.954 1.00 . A A . 31 GLU CA 1 1
14 42078 1 1 31 GLU CB C 55.538 -45.115 -8.472 1.00 . A A . 31 GLU CB 1 1
14 42079 1 1 31 GLU CD C 53.896 -46.996 -8.851 1.00 . A A . 31 GLU CD 1 1
14 42080 1 1 31 GLU CG C 54.200 -45.526 -9.062 1.00 . A A . 31 GLU CG 1 1
14 42081 1 1 31 GLU H H 56.166 -43.094 -6.124 1.00 . A A . 31 GLU H 1 1
14 42082 1 1 31 GLU HA H 54.527 -44.577 -6.665 1.00 . A A . 31 GLU HA 1 1
14 42083 1 1 31 GLU HB2 H 55.841 -44.186 -8.932 1.00 . A A . 31 GLU HB2 1 1
14 42084 1 1 31 GLU HB3 H 56.263 -45.878 -8.713 1.00 . A A . 31 GLU HB3 1 1
14 42085 1 1 31 GLU HG2 H 53.420 -44.943 -8.595 1.00 . A A . 31 GLU HG2 1 1
14 42086 1 1 31 GLU HG3 H 54.210 -45.324 -10.123 1.00 . A A . 31 GLU HG3 1 1
14 42087 1 1 31 GLU N N 56.480 -43.920 -6.547 1.00 . A A . 31 GLU N 1 1
14 42088 1 1 31 GLU O O 55.891 -47.298 -6.910 1.00 . A A . 31 GLU O 1 1
14 42089 1 1 31 GLU OE1 O 52.821 -47.307 -8.298 1.00 . A A . 31 GLU OE1 1 1
14 42090 1 1 31 GLU OE2 O 54.734 -47.836 -9.242 1.00 . A A . 31 GLU OE2 1 1
14 42091 1 1 32 LEU C C 54.977 -48.399 -4.254 1.00 . A A . 32 LEU C 1 1
14 42092 1 1 32 LEU CA C 56.143 -47.421 -4.153 1.00 . A A . 32 LEU CA 1 1
14 42093 1 1 32 LEU CB C 56.390 -47.055 -2.688 1.00 . A A . 32 LEU CB 1 1
14 42094 1 1 32 LEU CD1 C 58.118 -48.741 -2.014 1.00 . A A . 32 LEU CD1 1 1
14 42095 1 1 32 LEU CD2 C 56.566 -47.791 -0.298 1.00 . A A . 32 LEU CD2 1 1
14 42096 1 1 32 LEU CG C 56.714 -48.219 -1.751 1.00 . A A . 32 LEU CG 1 1
14 42097 1 1 32 LEU H H 55.785 -45.359 -4.474 1.00 . A A . 32 LEU H 1 1
14 42098 1 1 32 LEU HA H 57.030 -47.891 -4.552 1.00 . A A . 32 LEU HA 1 1
14 42099 1 1 32 LEU HB2 H 57.218 -46.363 -2.654 1.00 . A A . 32 LEU HB2 1 1
14 42100 1 1 32 LEU HB3 H 55.500 -46.566 -2.315 1.00 . A A . 32 LEU HB3 1 1
14 42101 1 1 32 LEU HD11 H 58.603 -48.960 -1.075 1.00 . A A . 32 LEU HD11 1 1
14 42102 1 1 32 LEU HD12 H 58.685 -47.992 -2.546 1.00 . A A . 32 LEU HD12 1 1
14 42103 1 1 32 LEU HD13 H 58.061 -49.641 -2.609 1.00 . A A . 32 LEU HD13 1 1
14 42104 1 1 32 LEU HD21 H 55.692 -47.165 -0.194 1.00 . A A . 32 LEU HD21 1 1
14 42105 1 1 32 LEU HD22 H 57.443 -47.236 0.006 1.00 . A A . 32 LEU HD22 1 1
14 42106 1 1 32 LEU HD23 H 56.458 -48.666 0.326 1.00 . A A . 32 LEU HD23 1 1
14 42107 1 1 32 LEU HG H 56.019 -49.026 -1.935 1.00 . A A . 32 LEU HG 1 1
14 42108 1 1 32 LEU N N 55.883 -46.218 -4.936 1.00 . A A . 32 LEU N 1 1
14 42109 1 1 32 LEU O O 55.176 -49.612 -4.309 1.00 . A A . 32 LEU O 1 1
14 42110 1 1 33 GLY C C 51.911 -48.919 -3.037 1.00 . A A . 33 GLY C 1 1
14 42111 1 1 33 GLY CA C 52.582 -48.702 -4.379 1.00 . A A . 33 GLY CA 1 1
14 42112 1 1 33 GLY H H 53.664 -46.888 -4.234 1.00 . A A . 33 GLY H 1 1
14 42113 1 1 33 GLY HA2 H 51.877 -48.236 -5.051 1.00 . A A . 33 GLY HA2 1 1
14 42114 1 1 33 GLY HA3 H 52.870 -49.661 -4.784 1.00 . A A . 33 GLY HA3 1 1
14 42115 1 1 33 GLY N N 53.762 -47.862 -4.281 1.00 . A A . 33 GLY N 1 1
14 42116 1 1 33 GLY O O 51.547 -47.960 -2.356 1.00 . A A . 33 GLY O 1 1
14 42117 1 1 34 ASP C C 51.293 -52.003 -1.071 1.00 . A A . 34 ASP C 1 1
14 42118 1 1 34 ASP CA C 51.115 -50.521 -1.388 1.00 . A A . 34 ASP CA 1 1
14 42119 1 1 34 ASP CB C 49.627 -50.170 -1.424 1.00 . A A . 34 ASP CB 1 1
14 42120 1 1 34 ASP CG C 49.072 -49.854 -0.048 1.00 . A A . 34 ASP CG 1 1
14 42121 1 1 34 ASP H H 52.059 -50.901 -3.244 1.00 . A A . 34 ASP H 1 1
14 42122 1 1 34 ASP HA H 51.593 -49.940 -0.613 1.00 . A A . 34 ASP HA 1 1
14 42123 1 1 34 ASP HB2 H 49.483 -49.306 -2.057 1.00 . A A . 34 ASP HB2 1 1
14 42124 1 1 34 ASP HB3 H 49.076 -51.005 -1.831 1.00 . A A . 34 ASP HB3 1 1
14 42125 1 1 34 ASP N N 51.747 -50.182 -2.657 1.00 . A A . 34 ASP N 1 1
14 42126 1 1 34 ASP O O 51.603 -52.804 -1.954 1.00 . A A . 34 ASP O 1 1
14 42127 1 1 34 ASP OD1 O 48.575 -50.786 0.618 1.00 . A A . 34 ASP OD1 1 1
14 42128 1 1 34 ASP OD2 O 49.135 -48.676 0.361 1.00 . A A . 34 ASP OD2 1 1
14 42129 1 1 35 LEU C C 50.644 -53.944 2.018 1.00 . A A . 35 LEU C 1 1
14 42130 1 1 35 LEU CA C 51.236 -53.746 0.626 1.00 . A A . 35 LEU CA 1 1
14 42131 1 1 35 LEU CB C 52.710 -54.156 0.624 1.00 . A A . 35 LEU CB 1 1
14 42132 1 1 35 LEU CD1 C 54.500 -53.727 2.324 1.00 . A A . 35 LEU CD1 1 1
14 42133 1 1 35 LEU CD2 C 54.615 -52.618 0.085 1.00 . A A . 35 LEU CD2 1 1
14 42134 1 1 35 LEU CG C 53.693 -53.128 1.183 1.00 . A A . 35 LEU CG 1 1
14 42135 1 1 35 LEU H H 50.850 -51.678 0.851 1.00 . A A . 35 LEU H 1 1
14 42136 1 1 35 LEU HA H 50.696 -54.369 -0.073 1.00 . A A . 35 LEU HA 1 1
14 42137 1 1 35 LEU HB2 H 52.803 -55.057 1.211 1.00 . A A . 35 LEU HB2 1 1
14 42138 1 1 35 LEU HB3 H 52.993 -54.364 -0.399 1.00 . A A . 35 LEU HB3 1 1
14 42139 1 1 35 LEU HD11 H 55.177 -54.472 1.933 1.00 . A A . 35 LEU HD11 1 1
14 42140 1 1 35 LEU HD12 H 53.832 -54.187 3.036 1.00 . A A . 35 LEU HD12 1 1
14 42141 1 1 35 LEU HD13 H 55.066 -52.948 2.814 1.00 . A A . 35 LEU HD13 1 1
14 42142 1 1 35 LEU HD21 H 55.225 -51.815 0.472 1.00 . A A . 35 LEU HD21 1 1
14 42143 1 1 35 LEU HD22 H 54.022 -52.254 -0.742 1.00 . A A . 35 LEU HD22 1 1
14 42144 1 1 35 LEU HD23 H 55.250 -53.423 -0.253 1.00 . A A . 35 LEU HD23 1 1
14 42145 1 1 35 LEU HG H 53.140 -52.285 1.574 1.00 . A A . 35 LEU HG 1 1
14 42146 1 1 35 LEU N N 51.096 -52.361 0.193 1.00 . A A . 35 LEU N 1 1
14 42147 1 1 35 LEU O O 51.337 -53.800 3.025 1.00 . A A . 35 LEU O 1 1
14 42148 1 1 36 ASN C C 47.985 -55.858 3.354 1.00 . A A . 36 ASN C 1 1
14 42149 1 1 36 ASN CA C 48.673 -54.496 3.335 1.00 . A A . 36 ASN CA 1 1
14 42150 1 1 36 ASN CB C 47.644 -53.391 3.581 1.00 . A A . 36 ASN CB 1 1
14 42151 1 1 36 ASN CG C 48.276 -52.123 4.122 1.00 . A A . 36 ASN CG 1 1
14 42152 1 1 36 ASN H H 48.857 -54.377 1.229 1.00 . A A . 36 ASN H 1 1
14 42153 1 1 36 ASN HA H 49.413 -54.468 4.121 1.00 . A A . 36 ASN HA 1 1
14 42154 1 1 36 ASN HB2 H 47.150 -53.154 2.650 1.00 . A A . 36 ASN HB2 1 1
14 42155 1 1 36 ASN HB3 H 46.913 -53.739 4.294 1.00 . A A . 36 ASN HB3 1 1
14 42156 1 1 36 ASN HD21 H 48.780 -53.061 5.802 1.00 . A A . 36 ASN HD21 1 1
14 42157 1 1 36 ASN HD22 H 49.233 -51.397 5.707 1.00 . A A . 36 ASN HD22 1 1
14 42158 1 1 36 ASN N N 49.358 -54.277 2.067 1.00 . A A . 36 ASN N 1 1
14 42159 1 1 36 ASN ND2 N 48.818 -52.202 5.333 1.00 . A A . 36 ASN ND2 1 1
14 42160 1 1 36 ASN O O 47.858 -56.516 2.321 1.00 . A A . 36 ASN O 1 1
14 42161 1 1 36 ASN OD1 O 48.278 -51.085 3.460 1.00 . A A . 36 ASN OD1 1 1
14 42162 1 1 37 VAL C C 45.572 -57.406 5.478 1.00 . A A . 37 VAL C 1 1
14 42163 1 1 37 VAL CA C 46.868 -57.559 4.691 1.00 . A A . 37 VAL CA 1 1
14 42164 1 1 37 VAL CB C 47.770 -58.586 5.401 1.00 . A A . 37 VAL CB 1 1
14 42165 1 1 37 VAL CG1 C 47.054 -59.922 5.534 1.00 . A A . 37 VAL CG1 1 1
14 42166 1 1 37 VAL CG2 C 49.085 -58.749 4.652 1.00 . A A . 37 VAL CG2 1 1
14 42167 1 1 37 VAL H H 47.676 -55.708 5.323 1.00 . A A . 37 VAL H 1 1
14 42168 1 1 37 VAL HA H 46.637 -57.934 3.704 1.00 . A A . 37 VAL HA 1 1
14 42169 1 1 37 VAL HB H 47.988 -58.219 6.393 1.00 . A A . 37 VAL HB 1 1
14 42170 1 1 37 VAL HG11 H 46.532 -59.957 6.479 1.00 . A A . 37 VAL HG11 1 1
14 42171 1 1 37 VAL HG12 H 46.347 -60.035 4.725 1.00 . A A . 37 VAL HG12 1 1
14 42172 1 1 37 VAL HG13 H 47.778 -60.723 5.494 1.00 . A A . 37 VAL HG13 1 1
14 42173 1 1 37 VAL HG21 H 48.889 -58.811 3.592 1.00 . A A . 37 VAL HG21 1 1
14 42174 1 1 37 VAL HG22 H 49.720 -57.897 4.852 1.00 . A A . 37 VAL HG22 1 1
14 42175 1 1 37 VAL HG23 H 49.579 -59.650 4.982 1.00 . A A . 37 VAL HG23 1 1
14 42176 1 1 37 VAL N N 47.545 -56.276 4.536 1.00 . A A . 37 VAL N 1 1
14 42177 1 1 37 VAL O O 45.486 -56.597 6.401 1.00 . A A . 37 VAL O 1 1
14 42178 1 1 38 GLY C C 42.576 -59.466 5.816 1.00 . A A . 38 GLY C 1 1
14 42179 1 1 38 GLY CA C 43.286 -58.126 5.789 1.00 . A A . 38 GLY CA 1 1
14 42180 1 1 38 GLY H H 44.691 -58.816 4.364 1.00 . A A . 38 GLY H 1 1
14 42181 1 1 38 GLY HA2 H 43.446 -57.795 6.804 1.00 . A A . 38 GLY HA2 1 1
14 42182 1 1 38 GLY HA3 H 42.655 -57.410 5.284 1.00 . A A . 38 GLY HA3 1 1
14 42183 1 1 38 GLY N N 44.564 -58.190 5.106 1.00 . A A . 38 GLY N 1 1
14 42184 1 1 38 GLY O O 42.966 -60.397 5.113 1.00 . A A . 38 GLY O 1 1
14 42185 1 1 39 GLY C C 40.312 -61.082 8.150 1.00 . A A . 39 GLY C 1 1
14 42186 1 1 39 GLY CA C 40.784 -60.804 6.736 1.00 . A A . 39 GLY CA 1 1
14 42187 1 1 39 GLY H H 41.266 -58.789 7.170 1.00 . A A . 39 GLY H 1 1
14 42188 1 1 39 GLY HA2 H 39.924 -60.748 6.085 1.00 . A A . 39 GLY HA2 1 1
14 42189 1 1 39 GLY HA3 H 41.415 -61.619 6.413 1.00 . A A . 39 GLY HA3 1 1
14 42190 1 1 39 GLY N N 41.531 -59.564 6.633 1.00 . A A . 39 GLY N 1 1
14 42191 1 1 39 GLY O O 39.999 -60.159 8.900 1.00 . A A . 39 GLY O 1 1
14 42192 1 1 40 GLY C C 40.869 -62.446 10.904 1.00 . A A . 40 GLY C 1 1
14 42193 1 1 40 GLY CA C 39.823 -62.733 9.846 1.00 . A A . 40 GLY CA 1 1
14 42194 1 1 40 GLY H H 40.524 -63.054 7.875 1.00 . A A . 40 GLY H 1 1
14 42195 1 1 40 GLY HA2 H 38.924 -62.184 10.085 1.00 . A A . 40 GLY HA2 1 1
14 42196 1 1 40 GLY HA3 H 39.599 -63.791 9.856 1.00 . A A . 40 GLY HA3 1 1
14 42197 1 1 40 GLY N N 40.262 -62.360 8.515 1.00 . A A . 40 GLY N 1 1
14 42198 1 1 40 GLY O O 41.612 -63.339 11.311 1.00 . A A . 40 GLY O 1 1
14 42199 1 1 41 ALA C C 41.498 -59.465 13.003 1.00 . A A . 41 ALA C 1 1
14 42200 1 1 41 ALA CA C 41.895 -60.793 12.366 1.00 . A A . 41 ALA CA 1 1
14 42201 1 1 41 ALA CB C 43.289 -60.697 11.764 1.00 . A A . 41 ALA CB 1 1
14 42202 1 1 41 ALA H H 40.313 -60.528 10.986 1.00 . A A . 41 ALA H 1 1
14 42203 1 1 41 ALA HA H 41.912 -61.556 13.130 1.00 . A A . 41 ALA HA 1 1
14 42204 1 1 41 ALA HB1 H 43.965 -60.274 12.492 1.00 . A A . 41 ALA HB1 1 1
14 42205 1 1 41 ALA HB2 H 43.628 -61.683 11.485 1.00 . A A . 41 ALA HB2 1 1
14 42206 1 1 41 ALA HB3 H 43.259 -60.065 10.889 1.00 . A A . 41 ALA HB3 1 1
14 42207 1 1 41 ALA N N 40.931 -61.196 11.349 1.00 . A A . 41 ALA N 1 1
14 42208 1 1 41 ALA O O 40.447 -58.904 12.691 1.00 . A A . 41 ALA O 1 1
14 42209 1 1 42 LEU C C 41.783 -56.596 13.575 1.00 . A A . 42 LEU C 1 1
14 42210 1 1 42 LEU CA C 42.084 -57.705 14.579 1.00 . A A . 42 LEU CA 1 1
14 42211 1 1 42 LEU CB C 43.281 -57.313 15.446 1.00 . A A . 42 LEU CB 1 1
14 42212 1 1 42 LEU CD1 C 44.661 -57.617 17.516 1.00 . A A . 42 LEU CD1 1 1
14 42213 1 1 42 LEU CD2 C 42.168 -57.514 17.682 1.00 . A A . 42 LEU CD2 1 1
14 42214 1 1 42 LEU CG C 43.347 -57.958 16.831 1.00 . A A . 42 LEU CG 1 1
14 42215 1 1 42 LEU H H 43.167 -59.460 14.104 1.00 . A A . 42 LEU H 1 1
14 42216 1 1 42 LEU HA H 41.221 -57.843 15.213 1.00 . A A . 42 LEU HA 1 1
14 42217 1 1 42 LEU HB2 H 44.179 -57.584 14.912 1.00 . A A . 42 LEU HB2 1 1
14 42218 1 1 42 LEU HB3 H 43.255 -56.241 15.580 1.00 . A A . 42 LEU HB3 1 1
14 42219 1 1 42 LEU HD11 H 45.475 -57.749 16.820 1.00 . A A . 42 LEU HD11 1 1
14 42220 1 1 42 LEU HD12 H 44.804 -58.269 18.365 1.00 . A A . 42 LEU HD12 1 1
14 42221 1 1 42 LEU HD13 H 44.635 -56.591 17.852 1.00 . A A . 42 LEU HD13 1 1
14 42222 1 1 42 LEU HD21 H 42.179 -56.439 17.781 1.00 . A A . 42 LEU HD21 1 1
14 42223 1 1 42 LEU HD22 H 42.240 -57.965 18.662 1.00 . A A . 42 LEU HD22 1 1
14 42224 1 1 42 LEU HD23 H 41.247 -57.822 17.211 1.00 . A A . 42 LEU HD23 1 1
14 42225 1 1 42 LEU HG H 43.298 -59.033 16.723 1.00 . A A . 42 LEU HG 1 1
14 42226 1 1 42 LEU N N 42.346 -58.967 13.897 1.00 . A A . 42 LEU N 1 1
14 42227 1 1 42 LEU O O 42.134 -56.678 12.398 1.00 . A A . 42 LEU O 1 1
14 42228 1 1 43 PRO C C 41.978 -53.564 12.798 1.00 . A A . 43 PRO C 1 1
14 42229 1 1 43 PRO CA C 40.760 -54.385 13.211 1.00 . A A . 43 PRO CA 1 1
14 42230 1 1 43 PRO CB C 39.840 -53.559 14.115 1.00 . A A . 43 PRO CB 1 1
14 42231 1 1 43 PRO CD C 40.669 -55.366 15.442 1.00 . A A . 43 PRO CD 1 1
14 42232 1 1 43 PRO CG C 40.244 -53.925 15.502 1.00 . A A . 43 PRO CG 1 1
14 42233 1 1 43 PRO HA H 40.218 -54.692 12.329 1.00 . A A . 43 PRO HA 1 1
14 42234 1 1 43 PRO HB2 H 39.994 -52.506 13.923 1.00 . A A . 43 PRO HB2 1 1
14 42235 1 1 43 PRO HB3 H 38.811 -53.820 13.921 1.00 . A A . 43 PRO HB3 1 1
14 42236 1 1 43 PRO HD2 H 41.479 -55.549 16.134 1.00 . A A . 43 PRO HD2 1 1
14 42237 1 1 43 PRO HD3 H 39.834 -56.015 15.657 1.00 . A A . 43 PRO HD3 1 1
14 42238 1 1 43 PRO HG2 H 41.066 -53.303 15.821 1.00 . A A . 43 PRO HG2 1 1
14 42239 1 1 43 PRO HG3 H 39.404 -53.810 16.170 1.00 . A A . 43 PRO HG3 1 1
14 42240 1 1 43 PRO N N 41.120 -55.531 14.050 1.00 . A A . 43 PRO N 1 1
14 42241 1 1 43 PRO O O 42.757 -53.124 13.643 1.00 . A A . 43 PRO O 1 1
14 42242 1 1 44 ASN C C 42.836 -51.778 9.751 1.00 . A A . 44 ASN C 1 1
14 42243 1 1 44 ASN CA C 43.257 -52.593 10.969 1.00 . A A . 44 ASN CA 1 1
14 42244 1 1 44 ASN CB C 44.411 -53.527 10.597 1.00 . A A . 44 ASN CB 1 1
14 42245 1 1 44 ASN CG C 44.048 -54.472 9.468 1.00 . A A . 44 ASN CG 1 1
14 42246 1 1 44 ASN H H 41.478 -53.738 10.869 1.00 . A A . 44 ASN H 1 1
14 42247 1 1 44 ASN HA H 43.587 -51.918 11.744 1.00 . A A . 44 ASN HA 1 1
14 42248 1 1 44 ASN HB2 H 45.259 -52.934 10.288 1.00 . A A . 44 ASN HB2 1 1
14 42249 1 1 44 ASN HB3 H 44.684 -54.114 11.462 1.00 . A A . 44 ASN HB3 1 1
14 42250 1 1 44 ASN HD21 H 44.827 -53.218 8.136 1.00 . A A . 44 ASN HD21 1 1
14 42251 1 1 44 ASN HD22 H 44.154 -54.674 7.493 1.00 . A A . 44 ASN HD22 1 1
14 42252 1 1 44 ASN N N 42.134 -53.362 11.494 1.00 . A A . 44 ASN N 1 1
14 42253 1 1 44 ASN ND2 N 44.377 -54.082 8.242 1.00 . A A . 44 ASN ND2 1 1
14 42254 1 1 44 ASN O O 41.753 -51.978 9.202 1.00 . A A . 44 ASN O 1 1
14 42255 1 1 44 ASN OD1 O 43.482 -55.541 9.696 1.00 . A A . 44 ASN OD1 1 1
14 42256 1 1 45 ALA C C 43.647 -50.772 6.875 1.00 . A A . 45 ALA C 1 1
14 42257 1 1 45 ALA CA C 43.419 -50.014 8.179 1.00 . A A . 45 ALA CA 1 1
14 42258 1 1 45 ALA CB C 44.281 -48.760 8.220 1.00 . A A . 45 ALA CB 1 1
14 42259 1 1 45 ALA H H 44.547 -50.746 9.813 1.00 . A A . 45 ALA H 1 1
14 42260 1 1 45 ALA HA H 42.384 -49.711 8.231 1.00 . A A . 45 ALA HA 1 1
14 42261 1 1 45 ALA HB1 H 44.468 -48.487 9.248 1.00 . A A . 45 ALA HB1 1 1
14 42262 1 1 45 ALA HB2 H 45.219 -48.952 7.721 1.00 . A A . 45 ALA HB2 1 1
14 42263 1 1 45 ALA HB3 H 43.765 -47.954 7.721 1.00 . A A . 45 ALA HB3 1 1
14 42264 1 1 45 ALA N N 43.700 -50.858 9.334 1.00 . A A . 45 ALA N 1 1
14 42265 1 1 45 ALA O O 44.567 -51.584 6.771 1.00 . A A . 45 ALA O 1 1
14 42266 1 1 46 ASP C C 42.729 -50.158 3.454 1.00 . A A . 46 ASP C 1 1
14 42267 1 1 46 ASP CA C 42.914 -51.161 4.588 1.00 . A A . 46 ASP CA 1 1
14 42268 1 1 46 ASP CB C 41.879 -52.280 4.470 1.00 . A A . 46 ASP CB 1 1
14 42269 1 1 46 ASP CG C 42.091 -53.138 3.238 1.00 . A A . 46 ASP CG 1 1
14 42270 1 1 46 ASP H H 42.092 -49.846 6.030 1.00 . A A . 46 ASP H 1 1
14 42271 1 1 46 ASP HA H 43.903 -51.589 4.515 1.00 . A A . 46 ASP HA 1 1
14 42272 1 1 46 ASP HB2 H 41.943 -52.914 5.342 1.00 . A A . 46 ASP HB2 1 1
14 42273 1 1 46 ASP HB3 H 40.892 -51.845 4.418 1.00 . A A . 46 ASP HB3 1 1
14 42274 1 1 46 ASP N N 42.805 -50.504 5.885 1.00 . A A . 46 ASP N 1 1
14 42275 1 1 46 ASP O O 42.159 -49.084 3.647 1.00 . A A . 46 ASP O 1 1
14 42276 1 1 46 ASP OD1 O 42.812 -54.153 3.339 1.00 . A A . 46 ASP OD1 1 1
14 42277 1 1 46 ASP OD2 O 41.536 -52.795 2.174 1.00 . A A . 46 ASP OD2 1 1
14 42278 1 1 47 VAL C C 42.579 -50.414 -0.105 1.00 . A A . 47 VAL C 1 1
14 42279 1 1 47 VAL CA C 43.104 -49.647 1.103 1.00 . A A . 47 VAL CA 1 1
14 42280 1 1 47 VAL CB C 44.460 -49.012 0.744 1.00 . A A . 47 VAL CB 1 1
14 42281 1 1 47 VAL CG1 C 45.506 -50.089 0.500 1.00 . A A . 47 VAL CG1 1 1
14 42282 1 1 47 VAL CG2 C 44.320 -48.109 -0.472 1.00 . A A . 47 VAL CG2 1 1
14 42283 1 1 47 VAL H H 43.659 -51.384 2.177 1.00 . A A . 47 VAL H 1 1
14 42284 1 1 47 VAL HA H 42.410 -48.854 1.342 1.00 . A A . 47 VAL HA 1 1
14 42285 1 1 47 VAL HB H 44.785 -48.409 1.579 1.00 . A A . 47 VAL HB 1 1
14 42286 1 1 47 VAL HG11 H 45.029 -51.058 0.490 1.00 . A A . 47 VAL HG11 1 1
14 42287 1 1 47 VAL HG12 H 45.990 -49.913 -0.449 1.00 . A A . 47 VAL HG12 1 1
14 42288 1 1 47 VAL HG13 H 46.243 -50.060 1.290 1.00 . A A . 47 VAL HG13 1 1
14 42289 1 1 47 VAL HG21 H 44.706 -48.616 -1.344 1.00 . A A . 47 VAL HG21 1 1
14 42290 1 1 47 VAL HG22 H 43.277 -47.872 -0.627 1.00 . A A . 47 VAL HG22 1 1
14 42291 1 1 47 VAL HG23 H 44.876 -47.198 -0.310 1.00 . A A . 47 VAL HG23 1 1
14 42292 1 1 47 VAL N N 43.216 -50.515 2.269 1.00 . A A . 47 VAL N 1 1
14 42293 1 1 47 VAL O O 42.935 -51.574 -0.320 1.00 . A A . 47 VAL O 1 1
14 42294 1 1 48 SER C C 41.812 -49.849 -3.346 1.00 . A A . 48 SER C 1 1
14 42295 1 1 48 SER CA C 41.153 -50.383 -2.078 1.00 . A A . 48 SER CA 1 1
14 42296 1 1 48 SER CB C 39.645 -50.130 -2.129 1.00 . A A . 48 SER CB 1 1
14 42297 1 1 48 SER H H 41.485 -48.839 -0.667 1.00 . A A . 48 SER H 1 1
14 42298 1 1 48 SER HA H 41.329 -51.446 -2.014 1.00 . A A . 48 SER HA 1 1
14 42299 1 1 48 SER HB2 H 39.226 -50.266 -1.143 1.00 . A A . 48 SER HB2 1 1
14 42300 1 1 48 SER HB3 H 39.463 -49.119 -2.461 1.00 . A A . 48 SER HB3 1 1
14 42301 1 1 48 SER HG H 38.352 -51.540 -2.548 1.00 . A A . 48 SER HG 1 1
14 42302 1 1 48 SER N N 41.730 -49.761 -0.892 1.00 . A A . 48 SER N 1 1
14 42303 1 1 48 SER O O 42.189 -48.680 -3.418 1.00 . A A . 48 SER O 1 1
14 42304 1 1 48 SER OG O 39.007 -51.026 -3.023 1.00 . A A . 48 SER OG 1 1
14 42305 1 1 49 ILE C C 41.514 -49.818 -6.593 1.00 . A A . 49 ILE C 1 1
14 42306 1 1 49 ILE CA C 42.560 -50.334 -5.610 1.00 . A A . 49 ILE CA 1 1
14 42307 1 1 49 ILE CB C 43.312 -51.515 -6.252 1.00 . A A . 49 ILE CB 1 1
14 42308 1 1 49 ILE CD1 C 45.048 -53.318 -5.789 1.00 . A A . 49 ILE CD1 1 1
14 42309 1 1 49 ILE CG1 C 44.348 -52.079 -5.277 1.00 . A A . 49 ILE CG1 1 1
14 42310 1 1 49 ILE CG2 C 43.979 -51.078 -7.547 1.00 . A A . 49 ILE CG2 1 1
14 42311 1 1 49 ILE H H 41.627 -51.635 -4.226 1.00 . A A . 49 ILE H 1 1
14 42312 1 1 49 ILE HA H 43.272 -49.546 -5.411 1.00 . A A . 49 ILE HA 1 1
14 42313 1 1 49 ILE HB H 42.593 -52.285 -6.487 1.00 . A A . 49 ILE HB 1 1
14 42314 1 1 49 ILE HD11 H 45.421 -53.893 -4.953 1.00 . A A . 49 ILE HD11 1 1
14 42315 1 1 49 ILE HD12 H 44.354 -53.916 -6.358 1.00 . A A . 49 ILE HD12 1 1
14 42316 1 1 49 ILE HD13 H 45.875 -53.026 -6.422 1.00 . A A . 49 ILE HD13 1 1
14 42317 1 1 49 ILE HG12 H 45.098 -51.329 -5.085 1.00 . A A . 49 ILE HG12 1 1
14 42318 1 1 49 ILE HG13 H 43.855 -52.335 -4.349 1.00 . A A . 49 ILE HG13 1 1
14 42319 1 1 49 ILE HG21 H 44.690 -50.293 -7.337 1.00 . A A . 49 ILE HG21 1 1
14 42320 1 1 49 ILE HG22 H 44.492 -51.919 -7.989 1.00 . A A . 49 ILE HG22 1 1
14 42321 1 1 49 ILE HG23 H 43.230 -50.711 -8.232 1.00 . A A . 49 ILE HG23 1 1
14 42322 1 1 49 ILE N N 41.947 -50.717 -4.345 1.00 . A A . 49 ILE N 1 1
14 42323 1 1 49 ILE O O 40.569 -50.525 -6.939 1.00 . A A . 49 ILE O 1 1
14 42324 1 1 50 GLY C C 40.287 -46.614 -7.546 1.00 . A A . 50 GLY C 1 1
14 42325 1 1 50 GLY CA C 40.757 -47.989 -7.981 1.00 . A A . 50 GLY CA 1 1
14 42326 1 1 50 GLY H H 42.463 -48.061 -6.730 1.00 . A A . 50 GLY H 1 1
14 42327 1 1 50 GLY HA2 H 41.236 -47.905 -8.945 1.00 . A A . 50 GLY HA2 1 1
14 42328 1 1 50 GLY HA3 H 39.898 -48.638 -8.072 1.00 . A A . 50 GLY HA3 1 1
14 42329 1 1 50 GLY N N 41.691 -48.578 -7.040 1.00 . A A . 50 GLY N 1 1
14 42330 1 1 50 GLY O O 40.034 -45.745 -8.380 1.00 . A A . 50 GLY O 1 1
14 42331 1 1 51 ASN C C 40.721 -44.607 -4.670 1.00 . A A . 51 ASN C 1 1
14 42332 1 1 51 ASN CA C 39.724 -45.139 -5.694 1.00 . A A . 51 ASN CA 1 1
14 42333 1 1 51 ASN CB C 38.345 -45.288 -5.048 1.00 . A A . 51 ASN CB 1 1
14 42334 1 1 51 ASN CG C 37.443 -46.231 -5.821 1.00 . A A . 51 ASN CG 1 1
14 42335 1 1 51 ASN H H 40.386 -47.149 -5.622 1.00 . A A . 51 ASN H 1 1
14 42336 1 1 51 ASN HA H 39.655 -44.437 -6.511 1.00 . A A . 51 ASN HA 1 1
14 42337 1 1 51 ASN HB2 H 38.462 -45.675 -4.046 1.00 . A A . 51 ASN HB2 1 1
14 42338 1 1 51 ASN HB3 H 37.868 -44.320 -5.003 1.00 . A A . 51 ASN HB3 1 1
14 42339 1 1 51 ASN HD21 H 36.567 -44.693 -6.726 1.00 . A A . 51 ASN HD21 1 1
14 42340 1 1 51 ASN HD22 H 35.982 -46.256 -7.168 1.00 . A A . 51 ASN HD22 1 1
14 42341 1 1 51 ASN N N 40.169 -46.418 -6.238 1.00 . A A . 51 ASN N 1 1
14 42342 1 1 51 ASN ND2 N 36.577 -45.669 -6.657 1.00 . A A . 51 ASN ND2 1 1
14 42343 1 1 51 ASN O O 40.496 -44.697 -3.463 1.00 . A A . 51 ASN O 1 1
14 42344 1 1 51 ASN OD1 O 37.526 -47.450 -5.670 1.00 . A A . 51 ASN OD1 1 1
14 42345 1 1 52 ASP C C 42.701 -41.992 -4.146 1.00 . A A . 52 ASP C 1 1
14 42346 1 1 52 ASP CA C 42.857 -43.502 -4.288 1.00 . A A . 52 ASP CA 1 1
14 42347 1 1 52 ASP CB C 44.245 -43.835 -4.835 1.00 . A A . 52 ASP CB 1 1
14 42348 1 1 52 ASP CG C 44.572 -45.312 -4.728 1.00 . A A . 52 ASP CG 1 1
14 42349 1 1 52 ASP H H 41.947 -44.009 -6.132 1.00 . A A . 52 ASP H 1 1
14 42350 1 1 52 ASP HA H 42.745 -43.956 -3.316 1.00 . A A . 52 ASP HA 1 1
14 42351 1 1 52 ASP HB2 H 44.293 -43.550 -5.876 1.00 . A A . 52 ASP HB2 1 1
14 42352 1 1 52 ASP HB3 H 44.987 -43.280 -4.280 1.00 . A A . 52 ASP HB3 1 1
14 42353 1 1 52 ASP N N 41.824 -44.052 -5.160 1.00 . A A . 52 ASP N 1 1
14 42354 1 1 52 ASP O O 43.682 -41.269 -3.965 1.00 . A A . 52 ASP O 1 1
14 42355 1 1 52 ASP OD1 O 44.927 -45.762 -3.618 1.00 . A A . 52 ASP OD1 1 1
14 42356 1 1 52 ASP OD2 O 44.472 -46.017 -5.753 1.00 . A A . 52 ASP OD2 1 1
14 42357 1 1 53 THR C C 40.084 -39.834 -3.084 1.00 . A A . 53 THR C 1 1
14 42358 1 1 53 THR CA C 41.176 -40.094 -4.115 1.00 . A A . 53 THR CA 1 1
14 42359 1 1 53 THR CB C 40.743 -39.495 -5.467 1.00 . A A . 53 THR CB 1 1
14 42360 1 1 53 THR CG2 C 39.538 -40.237 -6.026 1.00 . A A . 53 THR CG2 1 1
14 42361 1 1 53 THR H H 40.721 -42.145 -4.378 1.00 . A A . 53 THR H 1 1
14 42362 1 1 53 THR HA H 42.082 -39.598 -3.799 1.00 . A A . 53 THR HA 1 1
14 42363 1 1 53 THR HB H 41.562 -39.592 -6.165 1.00 . A A . 53 THR HB 1 1
14 42364 1 1 53 THR HG1 H 41.236 -37.604 -5.209 1.00 . A A . 53 THR HG1 1 1
14 42365 1 1 53 THR HG21 H 38.679 -39.583 -6.021 1.00 . A A . 53 THR HG21 1 1
14 42366 1 1 53 THR HG22 H 39.334 -41.104 -5.416 1.00 . A A . 53 THR HG22 1 1
14 42367 1 1 53 THR HG23 H 39.746 -40.550 -7.037 1.00 . A A . 53 THR HG23 1 1
14 42368 1 1 53 THR N N 41.461 -41.519 -4.232 1.00 . A A . 53 THR N 1 1
14 42369 1 1 53 THR O O 39.238 -40.692 -2.831 1.00 . A A . 53 THR O 1 1
14 42370 1 1 53 THR OG1 O 40.425 -38.109 -5.308 1.00 . A A . 53 THR OG1 1 1
14 42371 1 1 54 THR C C 38.533 -36.896 -1.776 1.00 . A A . 54 THR C 1 1
14 42372 1 1 54 THR CA C 39.120 -38.273 -1.486 1.00 . A A . 54 THR CA 1 1
14 42373 1 1 54 THR CB C 39.730 -38.269 -0.072 1.00 . A A . 54 THR CB 1 1
14 42374 1 1 54 THR CG2 C 39.898 -39.689 0.449 1.00 . A A . 54 THR CG2 1 1
14 42375 1 1 54 THR H H 40.808 -38.005 -2.734 1.00 . A A . 54 THR H 1 1
14 42376 1 1 54 THR HA H 38.326 -39.004 -1.511 1.00 . A A . 54 THR HA 1 1
14 42377 1 1 54 THR HB H 39.064 -37.736 0.591 1.00 . A A . 54 THR HB 1 1
14 42378 1 1 54 THR HG1 H 41.682 -38.230 -0.355 1.00 . A A . 54 THR HG1 1 1
14 42379 1 1 54 THR HG21 H 39.816 -39.690 1.526 1.00 . A A . 54 THR HG21 1 1
14 42380 1 1 54 THR HG22 H 40.868 -40.065 0.161 1.00 . A A . 54 THR HG22 1 1
14 42381 1 1 54 THR HG23 H 39.128 -40.319 0.029 1.00 . A A . 54 THR HG23 1 1
14 42382 1 1 54 THR N N 40.108 -38.645 -2.490 1.00 . A A . 54 THR N 1 1
14 42383 1 1 54 THR O O 39.262 -35.911 -1.894 1.00 . A A . 54 THR O 1 1
14 42384 1 1 54 THR OG1 O 41.001 -37.608 -0.088 1.00 . A A . 54 THR OG1 1 1
14 42385 1 1 55 LEU C C 36.578 -34.650 -0.957 1.00 . A A . 55 LEU C 1 1
14 42386 1 1 55 LEU CA C 36.524 -35.577 -2.167 1.00 . A A . 55 LEU CA 1 1
14 42387 1 1 55 LEU CB C 35.068 -35.843 -2.555 1.00 . A A . 55 LEU CB 1 1
14 42388 1 1 55 LEU CD1 C 33.609 -35.749 -0.519 1.00 . A A . 55 LEU CD1 1 1
14 42389 1 1 55 LEU CD2 C 33.182 -37.470 -2.282 1.00 . A A . 55 LEU CD2 1 1
14 42390 1 1 55 LEU CG C 34.246 -36.659 -1.558 1.00 . A A . 55 LEU CG 1 1
14 42391 1 1 55 LEU H H 36.683 -37.652 -1.786 1.00 . A A . 55 LEU H 1 1
14 42392 1 1 55 LEU HA H 37.028 -35.100 -2.994 1.00 . A A . 55 LEU HA 1 1
14 42393 1 1 55 LEU HB2 H 34.582 -34.888 -2.682 1.00 . A A . 55 LEU HB2 1 1
14 42394 1 1 55 LEU HB3 H 35.070 -36.373 -3.497 1.00 . A A . 55 LEU HB3 1 1
14 42395 1 1 55 LEU HD11 H 32.543 -35.910 -0.504 1.00 . A A . 55 LEU HD11 1 1
14 42396 1 1 55 LEU HD12 H 33.814 -34.718 -0.770 1.00 . A A . 55 LEU HD12 1 1
14 42397 1 1 55 LEU HD13 H 34.022 -35.970 0.455 1.00 . A A . 55 LEU HD13 1 1
14 42398 1 1 55 LEU HD21 H 32.879 -36.947 -3.178 1.00 . A A . 55 LEU HD21 1 1
14 42399 1 1 55 LEU HD22 H 32.327 -37.601 -1.635 1.00 . A A . 55 LEU HD22 1 1
14 42400 1 1 55 LEU HD23 H 33.584 -38.436 -2.548 1.00 . A A . 55 LEU HD23 1 1
14 42401 1 1 55 LEU HG H 34.899 -37.349 -1.041 1.00 . A A . 55 LEU HG 1 1
14 42402 1 1 55 LEU N N 37.210 -36.834 -1.890 1.00 . A A . 55 LEU N 1 1
14 42403 1 1 55 LEU O O 36.674 -35.104 0.184 1.00 . A A . 55 LEU O 1 1
14 42404 1 1 56 THR C C 35.839 -31.075 -0.557 1.00 . A A . 56 THR C 1 1
14 42405 1 1 56 THR CA C 36.555 -32.356 -0.146 1.00 . A A . 56 THR CA 1 1
14 42406 1 1 56 THR CB C 38.005 -32.013 0.249 1.00 . A A . 56 THR CB 1 1
14 42407 1 1 56 THR CG2 C 38.786 -31.499 -0.951 1.00 . A A . 56 THR CG2 1 1
14 42408 1 1 56 THR H H 36.440 -33.047 -2.143 1.00 . A A . 56 THR H 1 1
14 42409 1 1 56 THR HA H 36.059 -32.774 0.718 1.00 . A A . 56 THR HA 1 1
14 42410 1 1 56 THR HB H 38.484 -32.912 0.613 1.00 . A A . 56 THR HB 1 1
14 42411 1 1 56 THR HG1 H 37.304 -31.214 1.911 1.00 . A A . 56 THR HG1 1 1
14 42412 1 1 56 THR HG21 H 38.247 -30.681 -1.407 1.00 . A A . 56 THR HG21 1 1
14 42413 1 1 56 THR HG22 H 38.907 -32.295 -1.670 1.00 . A A . 56 THR HG22 1 1
14 42414 1 1 56 THR HG23 H 39.756 -31.154 -0.628 1.00 . A A . 56 THR HG23 1 1
14 42415 1 1 56 THR N N 36.516 -33.346 -1.213 1.00 . A A . 56 THR N 1 1
14 42416 1 1 56 THR O O 35.965 -30.618 -1.693 1.00 . A A . 56 THR O 1 1
14 42417 1 1 56 THR OG1 O 38.011 -31.028 1.288 1.00 . A A . 56 THR OG1 1 1
14 42418 1 1 57 PHE C C 34.890 -28.117 0.946 1.00 . A A . 57 PHE C 1 1
14 42419 1 1 57 PHE CA C 34.346 -29.270 0.108 1.00 . A A . 57 PHE CA 1 1
14 42420 1 1 57 PHE CB C 32.858 -29.470 0.400 1.00 . A A . 57 PHE CB 1 1
14 42421 1 1 57 PHE CD1 C 32.563 -31.090 -1.495 1.00 . A A . 57 PHE CD1 1 1
14 42422 1 1 57 PHE CD2 C 31.510 -31.579 0.589 1.00 . A A . 57 PHE CD2 1 1
14 42423 1 1 57 PHE CE1 C 32.049 -32.254 -2.031 1.00 . A A . 57 PHE CE1 1 1
14 42424 1 1 57 PHE CE2 C 30.993 -32.745 0.057 1.00 . A A . 57 PHE CE2 1 1
14 42425 1 1 57 PHE CG C 32.299 -30.738 -0.180 1.00 . A A . 57 PHE CG 1 1
14 42426 1 1 57 PHE CZ C 31.264 -33.085 -1.254 1.00 . A A . 57 PHE CZ 1 1
14 42427 1 1 57 PHE H H 35.024 -30.911 1.261 1.00 . A A . 57 PHE H 1 1
14 42428 1 1 57 PHE HA H 34.470 -29.030 -0.937 1.00 . A A . 57 PHE HA 1 1
14 42429 1 1 57 PHE HB2 H 32.710 -29.502 1.469 1.00 . A A . 57 PHE HB2 1 1
14 42430 1 1 57 PHE HB3 H 32.303 -28.642 -0.012 1.00 . A A . 57 PHE HB3 1 1
14 42431 1 1 57 PHE HD1 H 33.177 -30.443 -2.103 1.00 . A A . 57 PHE HD1 1 1
14 42432 1 1 57 PHE HD2 H 31.297 -31.314 1.615 1.00 . A A . 57 PHE HD2 1 1
14 42433 1 1 57 PHE HE1 H 32.263 -32.517 -3.056 1.00 . A A . 57 PHE HE1 1 1
14 42434 1 1 57 PHE HE2 H 30.379 -33.391 0.667 1.00 . A A . 57 PHE HE2 1 1
14 42435 1 1 57 PHE HZ H 30.861 -33.995 -1.671 1.00 . A A . 57 PHE HZ 1 1
14 42436 1 1 57 PHE N N 35.085 -30.498 0.374 1.00 . A A . 57 PHE N 1 1
14 42437 1 1 57 PHE O O 35.465 -28.327 2.013 1.00 . A A . 57 PHE O 1 1
14 42438 1 1 58 ASP C C 34.356 -24.483 0.759 1.00 . A A . 58 ASP C 1 1
14 42439 1 1 58 ASP CA C 35.174 -25.709 1.156 1.00 . A A . 58 ASP CA 1 1
14 42440 1 1 58 ASP CB C 36.654 -25.467 0.859 1.00 . A A . 58 ASP CB 1 1
14 42441 1 1 58 ASP CG C 37.083 -24.047 1.171 1.00 . A A . 58 ASP CG 1 1
14 42442 1 1 58 ASP H H 34.237 -26.793 -0.403 1.00 . A A . 58 ASP H 1 1
14 42443 1 1 58 ASP HA H 35.051 -25.880 2.215 1.00 . A A . 58 ASP HA 1 1
14 42444 1 1 58 ASP HB2 H 37.249 -26.143 1.456 1.00 . A A . 58 ASP HB2 1 1
14 42445 1 1 58 ASP HB3 H 36.841 -25.659 -0.187 1.00 . A A . 58 ASP HB3 1 1
14 42446 1 1 58 ASP N N 34.703 -26.897 0.453 1.00 . A A . 58 ASP N 1 1
14 42447 1 1 58 ASP O O 33.855 -24.396 -0.362 1.00 . A A . 58 ASP O 1 1
14 42448 1 1 58 ASP OD1 O 37.722 -23.838 2.223 1.00 . A A . 58 ASP OD1 1 1
14 42449 1 1 58 ASP OD2 O 36.780 -23.145 0.362 1.00 . A A . 58 ASP OD2 1 1
14 42450 1 1 59 ILE C C 34.356 -21.088 1.554 1.00 . A A . 59 ILE C 1 1
14 42451 1 1 59 ILE CA C 33.468 -22.321 1.433 1.00 . A A . 59 ILE CA 1 1
14 42452 1 1 59 ILE CB C 32.281 -22.182 2.406 1.00 . A A . 59 ILE CB 1 1
14 42453 1 1 59 ILE CD1 C 30.884 -23.855 1.091 1.00 . A A . 59 ILE CD1 1 1
14 42454 1 1 59 ILE CG1 C 31.464 -23.475 2.436 1.00 . A A . 59 ILE CG1 1 1
14 42455 1 1 59 ILE CG2 C 31.405 -21.004 2.008 1.00 . A A . 59 ILE CG2 1 1
14 42456 1 1 59 ILE H H 34.646 -23.668 2.561 1.00 . A A . 59 ILE H 1 1
14 42457 1 1 59 ILE HA H 33.077 -22.374 0.427 1.00 . A A . 59 ILE HA 1 1
14 42458 1 1 59 ILE HB H 32.674 -21.990 3.393 1.00 . A A . 59 ILE HB 1 1
14 42459 1 1 59 ILE HD11 H 29.818 -24.003 1.188 1.00 . A A . 59 ILE HD11 1 1
14 42460 1 1 59 ILE HD12 H 31.075 -23.066 0.381 1.00 . A A . 59 ILE HD12 1 1
14 42461 1 1 59 ILE HD13 H 31.344 -24.770 0.746 1.00 . A A . 59 ILE HD13 1 1
14 42462 1 1 59 ILE HG12 H 32.096 -24.285 2.764 1.00 . A A . 59 ILE HG12 1 1
14 42463 1 1 59 ILE HG13 H 30.645 -23.358 3.130 1.00 . A A . 59 ILE HG13 1 1
14 42464 1 1 59 ILE HG21 H 31.679 -20.138 2.592 1.00 . A A . 59 ILE HG21 1 1
14 42465 1 1 59 ILE HG22 H 31.547 -20.790 0.958 1.00 . A A . 59 ILE HG22 1 1
14 42466 1 1 59 ILE HG23 H 30.369 -21.248 2.189 1.00 . A A . 59 ILE HG23 1 1
14 42467 1 1 59 ILE N N 34.224 -23.541 1.686 1.00 . A A . 59 ILE N 1 1
14 42468 1 1 59 ILE O O 34.949 -20.837 2.602 1.00 . A A . 59 ILE O 1 1
14 42469 1 1 60 ALA C C 34.413 -17.879 0.780 1.00 . A A . 60 ALA C 1 1
14 42470 1 1 60 ALA CA C 35.254 -19.110 0.458 1.00 . A A . 60 ALA CA 1 1
14 42471 1 1 60 ALA CB C 35.935 -18.947 -0.893 1.00 . A A . 60 ALA CB 1 1
14 42472 1 1 60 ALA H H 33.945 -20.571 -0.334 1.00 . A A . 60 ALA H 1 1
14 42473 1 1 60 ALA HA H 36.023 -19.214 1.211 1.00 . A A . 60 ALA HA 1 1
14 42474 1 1 60 ALA HB1 H 35.464 -18.142 -1.439 1.00 . A A . 60 ALA HB1 1 1
14 42475 1 1 60 ALA HB2 H 36.980 -18.719 -0.745 1.00 . A A . 60 ALA HB2 1 1
14 42476 1 1 60 ALA HB3 H 35.843 -19.864 -1.455 1.00 . A A . 60 ALA HB3 1 1
14 42477 1 1 60 ALA N N 34.442 -20.320 0.473 1.00 . A A . 60 ALA N 1 1
14 42478 1 1 60 ALA O O 33.589 -17.451 -0.028 1.00 . A A . 60 ALA O 1 1
14 42479 1 1 61 TYR C C 34.695 -14.865 2.151 1.00 . A A . 61 TYR C 1 1
14 42480 1 1 61 TYR CA C 33.885 -16.136 2.393 1.00 . A A . 61 TYR CA 1 1
14 42481 1 1 61 TYR CB C 33.523 -16.247 3.875 1.00 . A A . 61 TYR CB 1 1
14 42482 1 1 61 TYR CD1 C 31.518 -14.713 3.873 1.00 . A A . 61 TYR CD1 1 1
14 42483 1 1 61 TYR CD2 C 31.246 -16.918 4.736 1.00 . A A . 61 TYR CD2 1 1
14 42484 1 1 61 TYR CE1 C 30.190 -14.440 4.138 1.00 . A A . 61 TYR CE1 1 1
14 42485 1 1 61 TYR CE2 C 29.916 -16.654 5.003 1.00 . A A . 61 TYR CE2 1 1
14 42486 1 1 61 TYR CG C 32.069 -15.955 4.167 1.00 . A A . 61 TYR CG 1 1
14 42487 1 1 61 TYR CZ C 29.393 -15.414 4.703 1.00 . A A . 61 TYR CZ 1 1
14 42488 1 1 61 TYR H H 35.298 -17.703 2.564 1.00 . A A . 61 TYR H 1 1
14 42489 1 1 61 TYR HA H 32.976 -16.086 1.813 1.00 . A A . 61 TYR HA 1 1
14 42490 1 1 61 TYR HB2 H 33.734 -17.249 4.216 1.00 . A A . 61 TYR HB2 1 1
14 42491 1 1 61 TYR HB3 H 34.122 -15.548 4.439 1.00 . A A . 61 TYR HB3 1 1
14 42492 1 1 61 TYR HD1 H 32.145 -13.952 3.431 1.00 . A A . 61 TYR HD1 1 1
14 42493 1 1 61 TYR HD2 H 31.659 -17.888 4.970 1.00 . A A . 61 TYR HD2 1 1
14 42494 1 1 61 TYR HE1 H 29.780 -13.469 3.903 1.00 . A A . 61 TYR HE1 1 1
14 42495 1 1 61 TYR HE2 H 29.292 -17.417 5.445 1.00 . A A . 61 TYR HE2 1 1
14 42496 1 1 61 TYR HH H 27.591 -15.973 5.071 1.00 . A A . 61 TYR HH 1 1
14 42497 1 1 61 TYR N N 34.627 -17.316 1.964 1.00 . A A . 61 TYR N 1 1
14 42498 1 1 61 TYR O O 35.792 -14.703 2.684 1.00 . A A . 61 TYR O 1 1
14 42499 1 1 61 TYR OH O 28.070 -15.147 4.968 1.00 . A A . 61 TYR OH 1 1
14 42500 1 1 62 PHE C C 34.265 -11.572 1.882 1.00 . A A . 62 PHE C 1 1
14 42501 1 1 62 PHE CA C 34.814 -12.710 1.026 1.00 . A A . 62 PHE CA 1 1
14 42502 1 1 62 PHE CB C 34.644 -12.376 -0.457 1.00 . A A . 62 PHE CB 1 1
14 42503 1 1 62 PHE CD1 C 36.183 -14.090 -1.452 1.00 . A A . 62 PHE CD1 1 1
14 42504 1 1 62 PHE CD2 C 36.587 -11.790 -1.933 1.00 . A A . 62 PHE CD2 1 1
14 42505 1 1 62 PHE CE1 C 37.272 -14.446 -2.224 1.00 . A A . 62 PHE CE1 1 1
14 42506 1 1 62 PHE CE2 C 37.678 -12.140 -2.707 1.00 . A A . 62 PHE CE2 1 1
14 42507 1 1 62 PHE CG C 35.828 -12.759 -1.297 1.00 . A A . 62 PHE CG 1 1
14 42508 1 1 62 PHE CZ C 38.020 -13.470 -2.853 1.00 . A A . 62 PHE CZ 1 1
14 42509 1 1 62 PHE H H 33.267 -14.154 0.946 1.00 . A A . 62 PHE H 1 1
14 42510 1 1 62 PHE HA H 35.864 -12.832 1.241 1.00 . A A . 62 PHE HA 1 1
14 42511 1 1 62 PHE HB2 H 33.782 -12.901 -0.841 1.00 . A A . 62 PHE HB2 1 1
14 42512 1 1 62 PHE HB3 H 34.490 -11.312 -0.564 1.00 . A A . 62 PHE HB3 1 1
14 42513 1 1 62 PHE HD1 H 35.598 -14.855 -0.962 1.00 . A A . 62 PHE HD1 1 1
14 42514 1 1 62 PHE HD2 H 36.320 -10.749 -1.819 1.00 . A A . 62 PHE HD2 1 1
14 42515 1 1 62 PHE HE1 H 37.538 -15.487 -2.338 1.00 . A A . 62 PHE HE1 1 1
14 42516 1 1 62 PHE HE2 H 38.261 -11.374 -3.197 1.00 . A A . 62 PHE HE2 1 1
14 42517 1 1 62 PHE HZ H 38.873 -13.745 -3.457 1.00 . A A . 62 PHE HZ 1 1
14 42518 1 1 62 PHE N N 34.144 -13.967 1.341 1.00 . A A . 62 PHE N 1 1
14 42519 1 1 62 PHE O O 33.224 -10.992 1.570 1.00 . A A . 62 PHE O 1 1
14 42520 1 1 63 VAL C C 35.746 -9.331 4.281 1.00 . A A . 63 VAL C 1 1
14 42521 1 1 63 VAL CA C 34.557 -10.190 3.863 1.00 . A A . 63 VAL CA 1 1
14 42522 1 1 63 VAL CB C 33.876 -10.752 5.125 1.00 . A A . 63 VAL CB 1 1
14 42523 1 1 63 VAL CG1 C 33.205 -9.637 5.912 1.00 . A A . 63 VAL CG1 1 1
14 42524 1 1 63 VAL CG2 C 32.872 -11.832 4.751 1.00 . A A . 63 VAL CG2 1 1
14 42525 1 1 63 VAL H H 35.793 -11.757 3.158 1.00 . A A . 63 VAL H 1 1
14 42526 1 1 63 VAL HA H 33.843 -9.571 3.341 1.00 . A A . 63 VAL HA 1 1
14 42527 1 1 63 VAL HB H 34.636 -11.197 5.752 1.00 . A A . 63 VAL HB 1 1
14 42528 1 1 63 VAL HG11 H 32.590 -10.066 6.689 1.00 . A A . 63 VAL HG11 1 1
14 42529 1 1 63 VAL HG12 H 33.960 -9.004 6.357 1.00 . A A . 63 VAL HG12 1 1
14 42530 1 1 63 VAL HG13 H 32.587 -9.050 5.249 1.00 . A A . 63 VAL HG13 1 1
14 42531 1 1 63 VAL HG21 H 33.396 -12.685 4.348 1.00 . A A . 63 VAL HG21 1 1
14 42532 1 1 63 VAL HG22 H 32.321 -12.131 5.631 1.00 . A A . 63 VAL HG22 1 1
14 42533 1 1 63 VAL HG23 H 32.187 -11.446 4.012 1.00 . A A . 63 VAL HG23 1 1
14 42534 1 1 63 VAL N N 34.972 -11.258 2.962 1.00 . A A . 63 VAL N 1 1
14 42535 1 1 63 VAL O O 36.064 -9.226 5.465 1.00 . A A . 63 VAL O 1 1
14 42536 1 1 64 SER C C 38.009 -7.157 2.293 1.00 . A A . 64 SER C 1 1
14 42537 1 1 64 SER CA C 37.554 -7.868 3.564 1.00 . A A . 64 SER CA 1 1
14 42538 1 1 64 SER CB C 38.704 -8.700 4.135 1.00 . A A . 64 SER CB 1 1
14 42539 1 1 64 SER H H 36.096 -8.838 2.375 1.00 . A A . 64 SER H 1 1
14 42540 1 1 64 SER HA H 37.262 -7.127 4.293 1.00 . A A . 64 SER HA 1 1
14 42541 1 1 64 SER HB2 H 38.312 -9.617 4.546 1.00 . A A . 64 SER HB2 1 1
14 42542 1 1 64 SER HB3 H 39.405 -8.930 3.345 1.00 . A A . 64 SER HB3 1 1
14 42543 1 1 64 SER HG H 38.955 -8.159 6.001 1.00 . A A . 64 SER HG 1 1
14 42544 1 1 64 SER N N 36.399 -8.716 3.300 1.00 . A A . 64 SER N 1 1
14 42545 1 1 64 SER O O 37.320 -7.184 1.274 1.00 . A A . 64 SER O 1 1
14 42546 1 1 64 SER OG O 39.385 -7.994 5.159 1.00 . A A . 64 SER OG 1 1
14 42547 1 1 65 SER C C 40.462 -6.745 0.282 1.00 . A A . 65 SER C 1 1
14 42548 1 1 65 SER CA C 39.719 -5.797 1.220 1.00 . A A . 65 SER CA 1 1
14 42549 1 1 65 SER CB C 40.661 -4.688 1.693 1.00 . A A . 65 SER CB 1 1
14 42550 1 1 65 SER H H 39.676 -6.534 3.204 1.00 . A A . 65 SER H 1 1
14 42551 1 1 65 SER HA H 38.893 -5.352 0.683 1.00 . A A . 65 SER HA 1 1
14 42552 1 1 65 SER HB2 H 41.387 -5.102 2.375 1.00 . A A . 65 SER HB2 1 1
14 42553 1 1 65 SER HB3 H 41.168 -4.263 0.839 1.00 . A A . 65 SER HB3 1 1
14 42554 1 1 65 SER HG H 40.563 -3.027 2.728 1.00 . A A . 65 SER HG 1 1
14 42555 1 1 65 SER N N 39.173 -6.520 2.363 1.00 . A A . 65 SER N 1 1
14 42556 1 1 65 SER O O 40.273 -6.708 -0.932 1.00 . A A . 65 SER O 1 1
14 42557 1 1 65 SER OG O 39.944 -3.661 2.357 1.00 . A A . 65 SER OG 1 1
14 42558 1 1 66 ASN C C 42.102 -9.916 0.754 1.00 . A A . 66 ASN C 1 1
14 42559 1 1 66 ASN CA C 42.081 -8.550 0.075 1.00 . A A . 66 ASN CA 1 1
14 42560 1 1 66 ASN CB C 43.511 -8.044 -0.122 1.00 . A A . 66 ASN CB 1 1
14 42561 1 1 66 ASN CG C 44.036 -7.306 1.095 1.00 . A A . 66 ASN CG 1 1
14 42562 1 1 66 ASN H H 41.416 -7.575 1.832 1.00 . A A . 66 ASN H 1 1
14 42563 1 1 66 ASN HA H 41.607 -8.648 -0.890 1.00 . A A . 66 ASN HA 1 1
14 42564 1 1 66 ASN HB2 H 44.161 -8.884 -0.316 1.00 . A A . 66 ASN HB2 1 1
14 42565 1 1 66 ASN HB3 H 43.536 -7.371 -0.966 1.00 . A A . 66 ASN HB3 1 1
14 42566 1 1 66 ASN HD21 H 44.826 -8.987 1.804 1.00 . A A . 66 ASN HD21 1 1
14 42567 1 1 66 ASN HD22 H 45.057 -7.580 2.778 1.00 . A A . 66 ASN HD22 1 1
14 42568 1 1 66 ASN N N 41.308 -7.593 0.857 1.00 . A A . 66 ASN N 1 1
14 42569 1 1 66 ASN ND2 N 44.707 -8.031 1.982 1.00 . A A . 66 ASN ND2 1 1
14 42570 1 1 66 ASN O O 41.970 -10.950 0.096 1.00 . A A . 66 ASN O 1 1
14 42571 1 1 66 ASN OD1 O 43.839 -6.099 1.236 1.00 . A A . 66 ASN OD1 1 1
14 42572 1 1 67 ILE C C 40.927 -11.798 2.908 1.00 . A A . 67 ILE C 1 1
14 42573 1 1 67 ILE CA C 42.306 -11.152 2.840 1.00 . A A . 67 ILE CA 1 1
14 42574 1 1 67 ILE CB C 42.820 -10.911 4.272 1.00 . A A . 67 ILE CB 1 1
14 42575 1 1 67 ILE CD1 C 41.322 -10.243 6.219 1.00 . A A . 67 ILE CD1 1 1
14 42576 1 1 67 ILE CG1 C 42.011 -9.801 4.947 1.00 . A A . 67 ILE CG1 1 1
14 42577 1 1 67 ILE CG2 C 44.299 -10.559 4.252 1.00 . A A . 67 ILE CG2 1 1
14 42578 1 1 67 ILE H H 42.369 -9.058 2.540 1.00 . A A . 67 ILE H 1 1
14 42579 1 1 67 ILE HA H 42.986 -11.830 2.344 1.00 . A A . 67 ILE HA 1 1
14 42580 1 1 67 ILE HB H 42.699 -11.826 4.832 1.00 . A A . 67 ILE HB 1 1
14 42581 1 1 67 ILE HD11 H 40.256 -10.112 6.115 1.00 . A A . 67 ILE HD11 1 1
14 42582 1 1 67 ILE HD12 H 41.542 -11.284 6.405 1.00 . A A . 67 ILE HD12 1 1
14 42583 1 1 67 ILE HD13 H 41.679 -9.648 7.047 1.00 . A A . 67 ILE HD13 1 1
14 42584 1 1 67 ILE HG12 H 42.671 -8.984 5.194 1.00 . A A . 67 ILE HG12 1 1
14 42585 1 1 67 ILE HG13 H 41.252 -9.451 4.262 1.00 . A A . 67 ILE HG13 1 1
14 42586 1 1 67 ILE HG21 H 44.720 -10.715 5.234 1.00 . A A . 67 ILE HG21 1 1
14 42587 1 1 67 ILE HG22 H 44.809 -11.190 3.539 1.00 . A A . 67 ILE HG22 1 1
14 42588 1 1 67 ILE HG23 H 44.420 -9.525 3.968 1.00 . A A . 67 ILE HG23 1 1
14 42589 1 1 67 ILE N N 42.269 -9.914 2.072 1.00 . A A . 67 ILE N 1 1
14 42590 1 1 67 ILE O O 39.982 -11.214 3.438 1.00 . A A . 67 ILE O 1 1
14 42591 1 1 68 ALA C C 39.637 -14.974 3.257 1.00 . A A . 68 ALA C 1 1
14 42592 1 1 68 ALA CA C 39.555 -13.735 2.373 1.00 . A A . 68 ALA CA 1 1
14 42593 1 1 68 ALA CB C 39.165 -14.122 0.954 1.00 . A A . 68 ALA CB 1 1
14 42594 1 1 68 ALA H H 41.607 -13.421 1.962 1.00 . A A . 68 ALA H 1 1
14 42595 1 1 68 ALA HA H 38.792 -13.077 2.763 1.00 . A A . 68 ALA HA 1 1
14 42596 1 1 68 ALA HB1 H 39.146 -15.198 0.867 1.00 . A A . 68 ALA HB1 1 1
14 42597 1 1 68 ALA HB2 H 38.187 -13.725 0.728 1.00 . A A . 68 ALA HB2 1 1
14 42598 1 1 68 ALA HB3 H 39.886 -13.717 0.260 1.00 . A A . 68 ALA HB3 1 1
14 42599 1 1 68 ALA N N 40.819 -13.008 2.369 1.00 . A A . 68 ALA N 1 1
14 42600 1 1 68 ALA O O 40.728 -15.448 3.580 1.00 . A A . 68 ALA O 1 1
14 42601 1 1 69 VAL C C 38.017 -17.911 3.691 1.00 . A A . 69 VAL C 1 1
14 42602 1 1 69 VAL CA C 38.420 -16.681 4.495 1.00 . A A . 69 VAL CA 1 1
14 42603 1 1 69 VAL CB C 37.426 -16.492 5.656 1.00 . A A . 69 VAL CB 1 1
14 42604 1 1 69 VAL CG1 C 37.499 -17.668 6.618 1.00 . A A . 69 VAL CG1 1 1
14 42605 1 1 69 VAL CG2 C 37.697 -15.181 6.380 1.00 . A A . 69 VAL CG2 1 1
14 42606 1 1 69 VAL H H 37.643 -15.074 3.358 1.00 . A A . 69 VAL H 1 1
14 42607 1 1 69 VAL HA H 39.403 -16.842 4.913 1.00 . A A . 69 VAL HA 1 1
14 42608 1 1 69 VAL HB H 36.427 -16.452 5.246 1.00 . A A . 69 VAL HB 1 1
14 42609 1 1 69 VAL HG11 H 36.668 -18.333 6.436 1.00 . A A . 69 VAL HG11 1 1
14 42610 1 1 69 VAL HG12 H 38.428 -18.198 6.470 1.00 . A A . 69 VAL HG12 1 1
14 42611 1 1 69 VAL HG13 H 37.451 -17.304 7.635 1.00 . A A . 69 VAL HG13 1 1
14 42612 1 1 69 VAL HG21 H 38.745 -15.121 6.634 1.00 . A A . 69 VAL HG21 1 1
14 42613 1 1 69 VAL HG22 H 37.435 -14.354 5.738 1.00 . A A . 69 VAL HG22 1 1
14 42614 1 1 69 VAL HG23 H 37.105 -15.139 7.283 1.00 . A A . 69 VAL HG23 1 1
14 42615 1 1 69 VAL N N 38.479 -15.495 3.647 1.00 . A A . 69 VAL N 1 1
14 42616 1 1 69 VAL O O 37.166 -17.835 2.804 1.00 . A A . 69 VAL O 1 1
14 42617 1 1 70 ASP C C 38.136 -21.433 4.312 1.00 . A A . 70 ASP C 1 1
14 42618 1 1 70 ASP CA C 38.336 -20.295 3.316 1.00 . A A . 70 ASP CA 1 1
14 42619 1 1 70 ASP CB C 39.465 -20.644 2.344 1.00 . A A . 70 ASP CB 1 1
14 42620 1 1 70 ASP CG C 38.951 -21.268 1.061 1.00 . A A . 70 ASP CG 1 1
14 42621 1 1 70 ASP H H 39.301 -19.043 4.724 1.00 . A A . 70 ASP H 1 1
14 42622 1 1 70 ASP HA H 37.423 -20.157 2.758 1.00 . A A . 70 ASP HA 1 1
14 42623 1 1 70 ASP HB2 H 40.005 -19.743 2.093 1.00 . A A . 70 ASP HB2 1 1
14 42624 1 1 70 ASP HB3 H 40.137 -21.342 2.819 1.00 . A A . 70 ASP HB3 1 1
14 42625 1 1 70 ASP N N 38.632 -19.045 4.008 1.00 . A A . 70 ASP N 1 1
14 42626 1 1 70 ASP O O 39.098 -21.959 4.871 1.00 . A A . 70 ASP O 1 1
14 42627 1 1 70 ASP OD1 O 37.992 -20.721 0.478 1.00 . A A . 70 ASP OD1 1 1
14 42628 1 1 70 ASP OD2 O 39.509 -22.304 0.640 1.00 . A A . 70 ASP OD2 1 1
14 42629 1 1 71 PHE C C 36.631 -24.241 4.769 1.00 . A A . 71 PHE C 1 1
14 42630 1 1 71 PHE CA C 36.551 -22.883 5.459 1.00 . A A . 71 PHE CA 1 1
14 42631 1 1 71 PHE CB C 35.152 -22.673 6.039 1.00 . A A . 71 PHE CB 1 1
14 42632 1 1 71 PHE CD1 C 35.130 -22.655 8.548 1.00 . A A . 71 PHE CD1 1 1
14 42633 1 1 71 PHE CD2 C 34.565 -24.681 7.426 1.00 . A A . 71 PHE CD2 1 1
14 42634 1 1 71 PHE CE1 C 34.942 -23.276 9.769 1.00 . A A . 71 PHE CE1 1 1
14 42635 1 1 71 PHE CE2 C 34.375 -25.307 8.643 1.00 . A A . 71 PHE CE2 1 1
14 42636 1 1 71 PHE CG C 34.945 -23.351 7.364 1.00 . A A . 71 PHE CG 1 1
14 42637 1 1 71 PHE CZ C 34.563 -24.603 9.816 1.00 . A A . 71 PHE CZ 1 1
14 42638 1 1 71 PHE H H 36.155 -21.351 4.052 1.00 . A A . 71 PHE H 1 1
14 42639 1 1 71 PHE HA H 37.272 -22.857 6.261 1.00 . A A . 71 PHE HA 1 1
14 42640 1 1 71 PHE HB2 H 34.981 -21.617 6.177 1.00 . A A . 71 PHE HB2 1 1
14 42641 1 1 71 PHE HB3 H 34.421 -23.065 5.347 1.00 . A A . 71 PHE HB3 1 1
14 42642 1 1 71 PHE HD1 H 35.426 -21.616 8.512 1.00 . A A . 71 PHE HD1 1 1
14 42643 1 1 71 PHE HD2 H 34.419 -25.234 6.508 1.00 . A A . 71 PHE HD2 1 1
14 42644 1 1 71 PHE HE1 H 35.089 -22.723 10.684 1.00 . A A . 71 PHE HE1 1 1
14 42645 1 1 71 PHE HE2 H 34.078 -26.345 8.676 1.00 . A A . 71 PHE HE2 1 1
14 42646 1 1 71 PHE HZ H 34.415 -25.089 10.768 1.00 . A A . 71 PHE HZ 1 1
14 42647 1 1 71 PHE N N 36.879 -21.808 4.529 1.00 . A A . 71 PHE N 1 1
14 42648 1 1 71 PHE O O 35.797 -24.572 3.925 1.00 . A A . 71 PHE O 1 1
14 42649 1 1 72 PHE C C 37.064 -27.405 5.337 1.00 . A A . 72 PHE C 1 1
14 42650 1 1 72 PHE CA C 37.831 -26.348 4.550 1.00 . A A . 72 PHE CA 1 1
14 42651 1 1 72 PHE CB C 39.319 -26.703 4.513 1.00 . A A . 72 PHE CB 1 1
14 42652 1 1 72 PHE CD1 C 39.792 -27.035 2.072 1.00 . A A . 72 PHE CD1 1 1
14 42653 1 1 72 PHE CD2 C 40.844 -25.212 3.191 1.00 . A A . 72 PHE CD2 1 1
14 42654 1 1 72 PHE CE1 C 40.415 -26.676 0.892 1.00 . A A . 72 PHE CE1 1 1
14 42655 1 1 72 PHE CE2 C 41.469 -24.847 2.014 1.00 . A A . 72 PHE CE2 1 1
14 42656 1 1 72 PHE CG C 39.998 -26.309 3.233 1.00 . A A . 72 PHE CG 1 1
14 42657 1 1 72 PHE CZ C 41.256 -25.580 0.863 1.00 . A A . 72 PHE CZ 1 1
14 42658 1 1 72 PHE H H 38.273 -24.705 5.811 1.00 . A A . 72 PHE H 1 1
14 42659 1 1 72 PHE HA H 37.451 -26.321 3.540 1.00 . A A . 72 PHE HA 1 1
14 42660 1 1 72 PHE HB2 H 39.822 -26.198 5.324 1.00 . A A . 72 PHE HB2 1 1
14 42661 1 1 72 PHE HB3 H 39.430 -27.770 4.635 1.00 . A A . 72 PHE HB3 1 1
14 42662 1 1 72 PHE HD1 H 39.134 -27.893 2.093 1.00 . A A . 72 PHE HD1 1 1
14 42663 1 1 72 PHE HD2 H 41.012 -24.638 4.090 1.00 . A A . 72 PHE HD2 1 1
14 42664 1 1 72 PHE HE1 H 40.246 -27.251 -0.007 1.00 . A A . 72 PHE HE1 1 1
14 42665 1 1 72 PHE HE2 H 42.126 -23.990 1.994 1.00 . A A . 72 PHE HE2 1 1
14 42666 1 1 72 PHE HZ H 41.743 -25.296 -0.057 1.00 . A A . 72 PHE HZ 1 1
14 42667 1 1 72 PHE N N 37.640 -25.025 5.133 1.00 . A A . 72 PHE N 1 1
14 42668 1 1 72 PHE O O 37.078 -27.411 6.568 1.00 . A A . 72 PHE O 1 1
14 42669 1 1 73 VAL C C 35.638 -30.631 4.402 1.00 . A A . 73 VAL C 1 1
14 42670 1 1 73 VAL CA C 35.619 -29.362 5.248 1.00 . A A . 73 VAL CA 1 1
14 42671 1 1 73 VAL CB C 34.157 -28.933 5.476 1.00 . A A . 73 VAL CB 1 1
14 42672 1 1 73 VAL CG1 C 34.059 -27.978 6.655 1.00 . A A . 73 VAL CG1 1 1
14 42673 1 1 73 VAL CG2 C 33.585 -28.300 4.217 1.00 . A A . 73 VAL CG2 1 1
14 42674 1 1 73 VAL H H 36.419 -28.243 3.640 1.00 . A A . 73 VAL H 1 1
14 42675 1 1 73 VAL HA H 36.064 -29.575 6.209 1.00 . A A . 73 VAL HA 1 1
14 42676 1 1 73 VAL HB H 33.576 -29.814 5.706 1.00 . A A . 73 VAL HB 1 1
14 42677 1 1 73 VAL HG11 H 34.792 -27.191 6.543 1.00 . A A . 73 VAL HG11 1 1
14 42678 1 1 73 VAL HG12 H 33.069 -27.547 6.689 1.00 . A A . 73 VAL HG12 1 1
14 42679 1 1 73 VAL HG13 H 34.250 -28.516 7.572 1.00 . A A . 73 VAL HG13 1 1
14 42680 1 1 73 VAL HG21 H 33.584 -29.026 3.418 1.00 . A A . 73 VAL HG21 1 1
14 42681 1 1 73 VAL HG22 H 32.574 -27.971 4.406 1.00 . A A . 73 VAL HG22 1 1
14 42682 1 1 73 VAL HG23 H 34.191 -27.452 3.933 1.00 . A A . 73 VAL HG23 1 1
14 42683 1 1 73 VAL N N 36.392 -28.299 4.618 1.00 . A A . 73 VAL N 1 1
14 42684 1 1 73 VAL O O 35.269 -30.614 3.228 1.00 . A A . 73 VAL O 1 1
14 42685 1 1 74 GLY C C 35.620 -34.155 5.128 1.00 . A A . 74 GLY C 1 1
14 42686 1 1 74 GLY CA C 36.131 -32.996 4.295 1.00 . A A . 74 GLY CA 1 1
14 42687 1 1 74 GLY H H 36.352 -31.687 5.945 1.00 . A A . 74 GLY H 1 1
14 42688 1 1 74 GLY HA2 H 35.534 -32.919 3.399 1.00 . A A . 74 GLY HA2 1 1
14 42689 1 1 74 GLY HA3 H 37.156 -33.192 4.017 1.00 . A A . 74 GLY HA3 1 1
14 42690 1 1 74 GLY N N 36.071 -31.733 5.008 1.00 . A A . 74 GLY N 1 1
14 42691 1 1 74 GLY O O 35.201 -33.971 6.270 1.00 . A A . 74 GLY O 1 1
14 42692 1 1 75 VAL C C 36.361 -37.363 5.784 1.00 . A A . 75 VAL C 1 1
14 42693 1 1 75 VAL CA C 35.188 -36.548 5.250 1.00 . A A . 75 VAL CA 1 1
14 42694 1 1 75 VAL CB C 34.335 -37.439 4.328 1.00 . A A . 75 VAL CB 1 1
14 42695 1 1 75 VAL CG1 C 35.126 -37.841 3.092 1.00 . A A . 75 VAL CG1 1 1
14 42696 1 1 75 VAL CG2 C 33.845 -38.668 5.080 1.00 . A A . 75 VAL CG2 1 1
14 42697 1 1 75 VAL H H 35.998 -35.437 3.640 1.00 . A A . 75 VAL H 1 1
14 42698 1 1 75 VAL HA H 34.574 -36.233 6.081 1.00 . A A . 75 VAL HA 1 1
14 42699 1 1 75 VAL HB H 33.473 -36.871 4.009 1.00 . A A . 75 VAL HB 1 1
14 42700 1 1 75 VAL HG11 H 35.999 -38.401 3.390 1.00 . A A . 75 VAL HG11 1 1
14 42701 1 1 75 VAL HG12 H 34.506 -38.452 2.451 1.00 . A A . 75 VAL HG12 1 1
14 42702 1 1 75 VAL HG13 H 35.432 -36.954 2.558 1.00 . A A . 75 VAL HG13 1 1
14 42703 1 1 75 VAL HG21 H 33.338 -39.329 4.394 1.00 . A A . 75 VAL HG21 1 1
14 42704 1 1 75 VAL HG22 H 34.688 -39.182 5.519 1.00 . A A . 75 VAL HG22 1 1
14 42705 1 1 75 VAL HG23 H 33.163 -38.364 5.860 1.00 . A A . 75 VAL HG23 1 1
14 42706 1 1 75 VAL N N 35.653 -35.353 4.554 1.00 . A A . 75 VAL N 1 1
14 42707 1 1 75 VAL O O 37.341 -37.618 5.084 1.00 . A A . 75 VAL O 1 1
14 42708 1 1 76 PRO C C 37.396 -39.991 7.145 1.00 . A A . 76 PRO C 1 1
14 42709 1 1 76 PRO CA C 37.303 -38.578 7.709 1.00 . A A . 76 PRO CA 1 1
14 42710 1 1 76 PRO CB C 36.853 -38.615 9.172 1.00 . A A . 76 PRO CB 1 1
14 42711 1 1 76 PRO CD C 35.119 -37.517 7.945 1.00 . A A . 76 PRO CD 1 1
14 42712 1 1 76 PRO CG C 35.376 -38.421 9.120 1.00 . A A . 76 PRO CG 1 1
14 42713 1 1 76 PRO HA H 38.269 -38.100 7.640 1.00 . A A . 76 PRO HA 1 1
14 42714 1 1 76 PRO HB2 H 37.112 -39.570 9.607 1.00 . A A . 76 PRO HB2 1 1
14 42715 1 1 76 PRO HB3 H 37.336 -37.821 9.721 1.00 . A A . 76 PRO HB3 1 1
14 42716 1 1 76 PRO HD2 H 34.186 -37.776 7.468 1.00 . A A . 76 PRO HD2 1 1
14 42717 1 1 76 PRO HD3 H 35.110 -36.484 8.260 1.00 . A A . 76 PRO HD3 1 1
14 42718 1 1 76 PRO HG2 H 34.887 -39.372 8.976 1.00 . A A . 76 PRO HG2 1 1
14 42719 1 1 76 PRO HG3 H 35.035 -37.956 10.032 1.00 . A A . 76 PRO HG3 1 1
14 42720 1 1 76 PRO N N 36.260 -37.784 7.053 1.00 . A A . 76 PRO N 1 1
14 42721 1 1 76 PRO O O 36.404 -40.549 6.676 1.00 . A A . 76 PRO O 1 1
14 42722 1 1 77 ALA C C 38.124 -42.951 7.571 1.00 . A A . 77 ALA C 1 1
14 42723 1 1 77 ALA CA C 38.816 -41.915 6.690 1.00 . A A . 77 ALA CA 1 1
14 42724 1 1 77 ALA CB C 40.307 -42.207 6.600 1.00 . A A . 77 ALA CB 1 1
14 42725 1 1 77 ALA H H 39.345 -40.071 7.581 1.00 . A A . 77 ALA H 1 1
14 42726 1 1 77 ALA HA H 38.402 -41.972 5.694 1.00 . A A . 77 ALA HA 1 1
14 42727 1 1 77 ALA HB1 H 40.838 -41.292 6.385 1.00 . A A . 77 ALA HB1 1 1
14 42728 1 1 77 ALA HB2 H 40.651 -42.613 7.539 1.00 . A A . 77 ALA HB2 1 1
14 42729 1 1 77 ALA HB3 H 40.486 -42.922 5.811 1.00 . A A . 77 ALA HB3 1 1
14 42730 1 1 77 ALA N N 38.594 -40.566 7.194 1.00 . A A . 77 ALA N 1 1
14 42731 1 1 77 ALA O O 38.729 -43.497 8.494 1.00 . A A . 77 ALA O 1 1
14 42732 1 1 78 ARG C C 36.622 -45.595 7.845 1.00 . A A . 78 ARG C 1 1
14 42733 1 1 78 ARG CA C 36.082 -44.184 8.049 1.00 . A A . 78 ARG CA 1 1
14 42734 1 1 78 ARG CB C 34.607 -44.127 7.644 1.00 . A A . 78 ARG CB 1 1
14 42735 1 1 78 ARG CD C 32.240 -44.575 8.358 1.00 . A A . 78 ARG CD 1 1
14 42736 1 1 78 ARG CG C 33.699 -44.963 8.530 1.00 . A A . 78 ARG CG 1 1
14 42737 1 1 78 ARG CZ C 30.671 -42.947 9.324 1.00 . A A . 78 ARG CZ 1 1
14 42738 1 1 78 ARG H H 36.427 -42.747 6.534 1.00 . A A . 78 ARG H 1 1
14 42739 1 1 78 ARG HA H 36.168 -43.925 9.094 1.00 . A A . 78 ARG HA 1 1
14 42740 1 1 78 ARG HB2 H 34.272 -43.102 7.689 1.00 . A A . 78 ARG HB2 1 1
14 42741 1 1 78 ARG HB3 H 34.512 -44.484 6.629 1.00 . A A . 78 ARG HB3 1 1
14 42742 1 1 78 ARG HD2 H 32.040 -44.436 7.306 1.00 . A A . 78 ARG HD2 1 1
14 42743 1 1 78 ARG HD3 H 31.621 -45.373 8.738 1.00 . A A . 78 ARG HD3 1 1
14 42744 1 1 78 ARG HE H 32.658 -42.780 9.369 1.00 . A A . 78 ARG HE 1 1
14 42745 1 1 78 ARG HG2 H 33.816 -46.005 8.269 1.00 . A A . 78 ARG HG2 1 1
14 42746 1 1 78 ARG HG3 H 33.983 -44.815 9.562 1.00 . A A . 78 ARG HG3 1 1
14 42747 1 1 78 ARG HH11 H 29.803 -44.542 8.439 1.00 . A A . 78 ARG HH11 1 1
14 42748 1 1 78 ARG HH12 H 28.709 -43.387 9.125 1.00 . A A . 78 ARG HH12 1 1
14 42749 1 1 78 ARG HH21 H 31.228 -41.252 10.275 1.00 . A A . 78 ARG HH21 1 1
14 42750 1 1 78 ARG HH22 H 29.520 -41.516 10.168 1.00 . A A . 78 ARG HH22 1 1
14 42751 1 1 78 ARG N N 36.855 -43.215 7.281 1.00 . A A . 78 ARG N 1 1
14 42752 1 1 78 ARG NE N 31.914 -43.341 9.068 1.00 . A A . 78 ARG NE 1 1
14 42753 1 1 78 ARG NH1 N 29.644 -43.685 8.930 1.00 . A A . 78 ARG NH1 1 1
14 42754 1 1 78 ARG NH2 N 30.456 -41.812 9.976 1.00 . A A . 78 ARG NH2 1 1
14 42755 1 1 78 ARG O O 36.766 -46.059 6.714 1.00 . A A . 78 ARG O 1 1
14 42756 1 1 79 ALA C C 36.670 -48.560 9.818 1.00 . A A . 79 ALA C 1 1
14 42757 1 1 79 ALA CA C 37.447 -47.632 8.890 1.00 . A A . 79 ALA CA 1 1
14 42758 1 1 79 ALA CB C 38.925 -47.643 9.248 1.00 . A A . 79 ALA CB 1 1
14 42759 1 1 79 ALA H H 36.787 -45.850 9.821 1.00 . A A . 79 ALA H 1 1
14 42760 1 1 79 ALA HA H 37.344 -47.987 7.875 1.00 . A A . 79 ALA HA 1 1
14 42761 1 1 79 ALA HB1 H 39.292 -48.659 9.226 1.00 . A A . 79 ALA HB1 1 1
14 42762 1 1 79 ALA HB2 H 39.473 -47.048 8.532 1.00 . A A . 79 ALA HB2 1 1
14 42763 1 1 79 ALA HB3 H 39.059 -47.232 10.237 1.00 . A A . 79 ALA HB3 1 1
14 42764 1 1 79 ALA N N 36.922 -46.274 8.947 1.00 . A A . 79 ALA N 1 1
14 42765 1 1 79 ALA O O 37.001 -48.698 10.996 1.00 . A A . 79 ALA O 1 1
14 42766 1 1 80 LYS C C 35.192 -51.559 9.781 1.00 . A A . 80 LYS C 1 1
14 42767 1 1 80 LYS CA C 34.807 -50.109 10.060 1.00 . A A . 80 LYS CA 1 1
14 42768 1 1 80 LYS CB C 33.327 -49.892 9.741 1.00 . A A . 80 LYS CB 1 1
14 42769 1 1 80 LYS CD C 32.561 -50.576 12.033 1.00 . A A . 80 LYS CD 1 1
14 42770 1 1 80 LYS CE C 31.474 -51.289 12.821 1.00 . A A . 80 LYS CE 1 1
14 42771 1 1 80 LYS CG C 32.394 -50.788 10.537 1.00 . A A . 80 LYS CG 1 1
14 42772 1 1 80 LYS H H 35.418 -49.043 8.336 1.00 . A A . 80 LYS H 1 1
14 42773 1 1 80 LYS HA H 34.976 -49.900 11.105 1.00 . A A . 80 LYS HA 1 1
14 42774 1 1 80 LYS HB2 H 33.072 -48.864 9.951 1.00 . A A . 80 LYS HB2 1 1
14 42775 1 1 80 LYS HB3 H 33.165 -50.085 8.689 1.00 . A A . 80 LYS HB3 1 1
14 42776 1 1 80 LYS HD2 H 33.523 -50.961 12.338 1.00 . A A . 80 LYS HD2 1 1
14 42777 1 1 80 LYS HD3 H 32.512 -49.517 12.246 1.00 . A A . 80 LYS HD3 1 1
14 42778 1 1 80 LYS HE2 H 31.476 -50.915 13.833 1.00 . A A . 80 LYS HE2 1 1
14 42779 1 1 80 LYS HE3 H 30.519 -51.081 12.363 1.00 . A A . 80 LYS HE3 1 1
14 42780 1 1 80 LYS HG2 H 31.374 -50.564 10.265 1.00 . A A . 80 LYS HG2 1 1
14 42781 1 1 80 LYS HG3 H 32.613 -51.819 10.303 1.00 . A A . 80 LYS HG3 1 1
14 42782 1 1 80 LYS HZ1 H 31.540 -53.126 13.814 1.00 . A A . 80 LYS HZ1 1 1
14 42783 1 1 80 LYS HZ2 H 32.656 -52.990 12.550 1.00 . A A . 80 LYS HZ2 1 1
14 42784 1 1 80 LYS HZ3 H 31.017 -53.234 12.208 1.00 . A A . 80 LYS HZ3 1 1
14 42785 1 1 80 LYS N N 35.632 -49.194 9.281 1.00 . A A . 80 LYS N 1 1
14 42786 1 1 80 LYS NZ N 31.687 -52.764 12.850 1.00 . A A . 80 LYS NZ 1 1
14 42787 1 1 80 LYS O O 35.067 -52.039 8.653 1.00 . A A . 80 LYS O 1 1
14 42788 1 1 81 PHE C C 35.374 -54.515 11.735 1.00 . A A . 81 PHE C 1 1
14 42789 1 1 81 PHE CA C 36.056 -53.649 10.680 1.00 . A A . 81 PHE CA 1 1
14 42790 1 1 81 PHE CB C 37.576 -53.779 10.803 1.00 . A A . 81 PHE CB 1 1
14 42791 1 1 81 PHE CD1 C 38.533 -56.097 10.729 1.00 . A A . 81 PHE CD1 1 1
14 42792 1 1 81 PHE CD2 C 38.277 -54.912 8.676 1.00 . A A . 81 PHE CD2 1 1
14 42793 1 1 81 PHE CE1 C 39.051 -57.179 10.044 1.00 . A A . 81 PHE CE1 1 1
14 42794 1 1 81 PHE CE2 C 38.794 -55.991 7.985 1.00 . A A . 81 PHE CE2 1 1
14 42795 1 1 81 PHE CG C 38.140 -54.953 10.054 1.00 . A A . 81 PHE CG 1 1
14 42796 1 1 81 PHE CZ C 39.184 -57.126 8.670 1.00 . A A . 81 PHE CZ 1 1
14 42797 1 1 81 PHE H H 35.731 -51.816 11.688 1.00 . A A . 81 PHE H 1 1
14 42798 1 1 81 PHE HA H 35.753 -53.988 9.702 1.00 . A A . 81 PHE HA 1 1
14 42799 1 1 81 PHE HB2 H 38.040 -52.884 10.414 1.00 . A A . 81 PHE HB2 1 1
14 42800 1 1 81 PHE HB3 H 37.837 -53.891 11.844 1.00 . A A . 81 PHE HB3 1 1
14 42801 1 1 81 PHE HD1 H 38.430 -56.141 11.804 1.00 . A A . 81 PHE HD1 1 1
14 42802 1 1 81 PHE HD2 H 37.975 -54.024 8.139 1.00 . A A . 81 PHE HD2 1 1
14 42803 1 1 81 PHE HE1 H 39.354 -58.066 10.582 1.00 . A A . 81 PHE HE1 1 1
14 42804 1 1 81 PHE HE2 H 38.897 -55.946 6.911 1.00 . A A . 81 PHE HE2 1 1
14 42805 1 1 81 PHE HZ H 39.588 -57.970 8.132 1.00 . A A . 81 PHE HZ 1 1
14 42806 1 1 81 PHE N N 35.655 -52.253 10.815 1.00 . A A . 81 PHE N 1 1
14 42807 1 1 81 PHE O O 34.995 -54.029 12.800 1.00 . A A . 81 PHE O 1 1
14 42808 1 1 82 GLN C C 35.280 -56.723 13.705 1.00 . A A . 82 GLN C 1 1
14 42809 1 1 82 GLN CA C 34.581 -56.733 12.348 1.00 . A A . 82 GLN CA 1 1
14 42810 1 1 82 GLN CB C 34.595 -58.146 11.766 1.00 . A A . 82 GLN CB 1 1
14 42811 1 1 82 GLN CD C 33.774 -59.692 9.944 1.00 . A A . 82 GLN CD 1 1
14 42812 1 1 82 GLN CG C 33.877 -58.261 10.430 1.00 . A A . 82 GLN CG 1 1
14 42813 1 1 82 GLN H H 35.543 -56.125 10.563 1.00 . A A . 82 GLN H 1 1
14 42814 1 1 82 GLN HA H 33.558 -56.418 12.483 1.00 . A A . 82 GLN HA 1 1
14 42815 1 1 82 GLN HB2 H 35.620 -58.456 11.626 1.00 . A A . 82 GLN HB2 1 1
14 42816 1 1 82 GLN HB3 H 34.117 -58.816 12.465 1.00 . A A . 82 GLN HB3 1 1
14 42817 1 1 82 GLN HE21 H 32.687 -59.110 8.383 1.00 . A A . 82 GLN HE21 1 1
14 42818 1 1 82 GLN HE22 H 33.002 -60.805 8.488 1.00 . A A . 82 GLN HE22 1 1
14 42819 1 1 82 GLN HG2 H 32.879 -57.860 10.537 1.00 . A A . 82 GLN HG2 1 1
14 42820 1 1 82 GLN HG3 H 34.417 -57.683 9.694 1.00 . A A . 82 GLN HG3 1 1
14 42821 1 1 82 GLN N N 35.220 -55.799 11.429 1.00 . A A . 82 GLN N 1 1
14 42822 1 1 82 GLN NE2 N 33.084 -59.889 8.825 1.00 . A A . 82 GLN NE2 1 1
14 42823 1 1 82 GLN O O 36.479 -56.981 13.798 1.00 . A A . 82 GLN O 1 1
14 42824 1 1 82 GLN OE1 O 34.307 -60.612 10.565 1.00 . A A . 82 GLN OE1 1 1
14 42825 1 1 83 GLY C C 34.334 -55.439 17.008 1.00 . A A . 83 GLY C 1 1
14 42826 1 1 83 GLY CA C 35.083 -56.384 16.091 1.00 . A A . 83 GLY CA 1 1
14 42827 1 1 83 GLY H H 33.569 -56.225 14.618 1.00 . A A . 83 GLY H 1 1
14 42828 1 1 83 GLY HA2 H 35.052 -57.378 16.511 1.00 . A A . 83 GLY HA2 1 1
14 42829 1 1 83 GLY HA3 H 36.113 -56.062 16.026 1.00 . A A . 83 GLY HA3 1 1
14 42830 1 1 83 GLY N N 34.520 -56.422 14.753 1.00 . A A . 83 GLY N 1 1
14 42831 1 1 83 GLY O O 34.638 -54.248 17.067 1.00 . A A . 83 GLY O 1 1
14 42832 1 1 84 GLU C C 32.565 -55.763 20.046 1.00 . A A . 84 GLU C 1 1
14 42833 1 1 84 GLU CA C 32.551 -55.165 18.643 1.00 . A A . 84 GLU CA 1 1
14 42834 1 1 84 GLU CB C 31.110 -55.052 18.139 1.00 . A A . 84 GLU CB 1 1
14 42835 1 1 84 GLU CD C 29.512 -53.381 17.123 1.00 . A A . 84 GLU CD 1 1
14 42836 1 1 84 GLU CG C 30.913 -53.964 17.099 1.00 . A A . 84 GLU CG 1 1
14 42837 1 1 84 GLU H H 33.152 -56.926 17.635 1.00 . A A . 84 GLU H 1 1
14 42838 1 1 84 GLU HA H 32.986 -54.178 18.682 1.00 . A A . 84 GLU HA 1 1
14 42839 1 1 84 GLU HB2 H 30.820 -55.997 17.702 1.00 . A A . 84 GLU HB2 1 1
14 42840 1 1 84 GLU HB3 H 30.465 -54.842 18.979 1.00 . A A . 84 GLU HB3 1 1
14 42841 1 1 84 GLU HG2 H 31.619 -53.169 17.289 1.00 . A A . 84 GLU HG2 1 1
14 42842 1 1 84 GLU HG3 H 31.097 -54.380 16.119 1.00 . A A . 84 GLU HG3 1 1
14 42843 1 1 84 GLU N N 33.348 -55.970 17.726 1.00 . A A . 84 GLU N 1 1
14 42844 1 1 84 GLU O O 32.549 -56.983 20.214 1.00 . A A . 84 GLU O 1 1
14 42845 1 1 84 GLU OE1 O 28.583 -54.091 17.559 1.00 . A A . 84 GLU OE1 1 1
14 42846 1 1 84 GLU OE2 O 29.346 -52.216 16.705 1.00 . A A . 84 GLU OE2 1 1
14 42847 1 1 85 LYS C C 31.197 -55.583 22.952 1.00 . A A . 85 LYS C 1 1
14 42848 1 1 85 LYS CA C 32.613 -55.338 22.442 1.00 . A A . 85 LYS CA 1 1
14 42849 1 1 85 LYS CB C 33.310 -54.296 23.322 1.00 . A A . 85 LYS CB 1 1
14 42850 1 1 85 LYS CD C 34.653 -55.718 24.897 1.00 . A A . 85 LYS CD 1 1
14 42851 1 1 85 LYS CE C 34.981 -55.994 26.356 1.00 . A A . 85 LYS CE 1 1
14 42852 1 1 85 LYS CG C 33.497 -54.741 24.762 1.00 . A A . 85 LYS CG 1 1
14 42853 1 1 85 LYS H H 32.609 -53.936 20.856 1.00 . A A . 85 LYS H 1 1
14 42854 1 1 85 LYS HA H 33.165 -56.264 22.491 1.00 . A A . 85 LYS HA 1 1
14 42855 1 1 85 LYS HB2 H 34.282 -54.081 22.904 1.00 . A A . 85 LYS HB2 1 1
14 42856 1 1 85 LYS HB3 H 32.720 -53.390 23.321 1.00 . A A . 85 LYS HB3 1 1
14 42857 1 1 85 LYS HD2 H 34.384 -56.649 24.418 1.00 . A A . 85 LYS HD2 1 1
14 42858 1 1 85 LYS HD3 H 35.523 -55.301 24.412 1.00 . A A . 85 LYS HD3 1 1
14 42859 1 1 85 LYS HE2 H 34.059 -56.086 26.909 1.00 . A A . 85 LYS HE2 1 1
14 42860 1 1 85 LYS HE3 H 35.532 -56.921 26.418 1.00 . A A . 85 LYS HE3 1 1
14 42861 1 1 85 LYS HG2 H 33.698 -53.876 25.374 1.00 . A A . 85 LYS HG2 1 1
14 42862 1 1 85 LYS HG3 H 32.589 -55.222 25.100 1.00 . A A . 85 LYS HG3 1 1
14 42863 1 1 85 LYS HZ1 H 36.157 -55.196 27.887 1.00 . A A . 85 LYS HZ1 1 1
14 42864 1 1 85 LYS HZ2 H 35.221 -54.047 27.074 1.00 . A A . 85 LYS HZ2 1 1
14 42865 1 1 85 LYS HZ3 H 36.606 -54.680 26.339 1.00 . A A . 85 LYS HZ3 1 1
14 42866 1 1 85 LYS N N 32.597 -54.897 21.053 1.00 . A A . 85 LYS N 1 1
14 42867 1 1 85 LYS NZ N 35.798 -54.903 26.956 1.00 . A A . 85 LYS NZ 1 1
14 42868 1 1 85 LYS O O 30.924 -56.598 23.592 1.00 . A A . 85 LYS O 1 1
14 42869 1 1 86 SER C C 28.314 -56.095 22.661 1.00 . A A . 86 SER C 1 1
14 42870 1 1 86 SER CA C 28.910 -54.760 23.095 1.00 . A A . 86 SER CA 1 1
14 42871 1 1 86 SER CB C 28.080 -53.608 22.524 1.00 . A A . 86 SER CB 1 1
14 42872 1 1 86 SER H H 30.577 -53.859 22.151 1.00 . A A . 86 SER H 1 1
14 42873 1 1 86 SER HA H 28.892 -54.705 24.173 1.00 . A A . 86 SER HA 1 1
14 42874 1 1 86 SER HB2 H 27.068 -53.680 22.892 1.00 . A A . 86 SER HB2 1 1
14 42875 1 1 86 SER HB3 H 28.511 -52.668 22.838 1.00 . A A . 86 SER HB3 1 1
14 42876 1 1 86 SER HG H 28.789 -53.137 20.759 1.00 . A A . 86 SER HG 1 1
14 42877 1 1 86 SER N N 30.298 -54.646 22.664 1.00 . A A . 86 SER N 1 1
14 42878 1 1 86 SER O O 28.273 -56.411 21.471 1.00 . A A . 86 SER O 1 1
14 42879 1 1 86 SER OG O 28.056 -53.650 21.108 1.00 . A A . 86 SER OG 1 1
14 42880 1 1 87 ILE C C 25.981 -58.030 22.531 1.00 . A A . 87 ILE C 1 1
14 42881 1 1 87 ILE CA C 27.258 -58.176 23.351 1.00 . A A . 87 ILE CA 1 1
14 42882 1 1 87 ILE CB C 26.938 -58.940 24.648 1.00 . A A . 87 ILE CB 1 1
14 42883 1 1 87 ILE CD1 C 27.278 -61.217 23.562 1.00 . A A . 87 ILE CD1 1 1
14 42884 1 1 87 ILE CG1 C 26.337 -60.310 24.324 1.00 . A A . 87 ILE CG1 1 1
14 42885 1 1 87 ILE CG2 C 25.986 -58.132 25.518 1.00 . A A . 87 ILE CG2 1 1
14 42886 1 1 87 ILE H H 27.914 -56.568 24.561 1.00 . A A . 87 ILE H 1 1
14 42887 1 1 87 ILE HA H 27.974 -58.754 22.784 1.00 . A A . 87 ILE HA 1 1
14 42888 1 1 87 ILE HB H 27.858 -59.079 25.196 1.00 . A A . 87 ILE HB 1 1
14 42889 1 1 87 ILE HD11 H 26.807 -62.177 23.407 1.00 . A A . 87 ILE HD11 1 1
14 42890 1 1 87 ILE HD12 H 27.515 -60.771 22.608 1.00 . A A . 87 ILE HD12 1 1
14 42891 1 1 87 ILE HD13 H 28.187 -61.351 24.131 1.00 . A A . 87 ILE HD13 1 1
14 42892 1 1 87 ILE HG12 H 26.070 -60.806 25.244 1.00 . A A . 87 ILE HG12 1 1
14 42893 1 1 87 ILE HG13 H 25.449 -60.172 23.724 1.00 . A A . 87 ILE HG13 1 1
14 42894 1 1 87 ILE HG21 H 26.272 -57.091 25.493 1.00 . A A . 87 ILE HG21 1 1
14 42895 1 1 87 ILE HG22 H 24.980 -58.237 25.144 1.00 . A A . 87 ILE HG22 1 1
14 42896 1 1 87 ILE HG23 H 26.033 -58.493 26.535 1.00 . A A . 87 ILE HG23 1 1
14 42897 1 1 87 ILE N N 27.853 -56.875 23.633 1.00 . A A . 87 ILE N 1 1
14 42898 1 1 87 ILE O O 25.686 -58.859 21.670 1.00 . A A . 87 ILE O 1 1
14 42899 1 1 88 SER C C 24.253 -56.135 20.707 1.00 . A A . 88 SER C 1 1
14 42900 1 1 88 SER CA C 23.980 -56.715 22.091 1.00 . A A . 88 SER CA 1 1
14 42901 1 1 88 SER CB C 23.097 -55.757 22.893 1.00 . A A . 88 SER CB 1 1
14 42902 1 1 88 SER H H 25.516 -56.344 23.500 1.00 . A A . 88 SER H 1 1
14 42903 1 1 88 SER HA H 23.465 -57.657 21.979 1.00 . A A . 88 SER HA 1 1
14 42904 1 1 88 SER HB2 H 22.760 -56.249 23.792 1.00 . A A . 88 SER HB2 1 1
14 42905 1 1 88 SER HB3 H 23.669 -54.880 23.156 1.00 . A A . 88 SER HB3 1 1
14 42906 1 1 88 SER HG H 21.463 -54.706 22.638 1.00 . A A . 88 SER HG 1 1
14 42907 1 1 88 SER N N 25.227 -56.970 22.803 1.00 . A A . 88 SER N 1 1
14 42908 1 1 88 SER O O 25.141 -55.300 20.535 1.00 . A A . 88 SER O 1 1
14 42909 1 1 88 SER OG O 21.965 -55.356 22.140 1.00 . A A . 88 SER OG 1 1
14 42910 1 1 89 SER C C 22.707 -54.946 18.064 1.00 . A A . 89 SER C 1 1
14 42911 1 1 89 SER CA C 23.643 -56.116 18.350 1.00 . A A . 89 SER CA 1 1
14 42912 1 1 89 SER CB C 23.370 -57.254 17.364 1.00 . A A . 89 SER CB 1 1
14 42913 1 1 89 SER H H 22.792 -57.253 19.921 1.00 . A A . 89 SER H 1 1
14 42914 1 1 89 SER HA H 24.663 -55.784 18.231 1.00 . A A . 89 SER HA 1 1
14 42915 1 1 89 SER HB2 H 22.305 -57.389 17.260 1.00 . A A . 89 SER HB2 1 1
14 42916 1 1 89 SER HB3 H 23.797 -57.003 16.404 1.00 . A A . 89 SER HB3 1 1
14 42917 1 1 89 SER HG H 24.231 -58.988 17.061 1.00 . A A . 89 SER HG 1 1
14 42918 1 1 89 SER N N 23.483 -56.587 19.722 1.00 . A A . 89 SER N 1 1
14 42919 1 1 89 SER O O 21.491 -55.118 17.961 1.00 . A A . 89 SER O 1 1
14 42920 1 1 89 SER OG O 23.944 -58.468 17.816 1.00 . A A . 89 SER OG 1 1
14 42921 1 1 90 LEU C C 22.622 -52.147 16.199 1.00 . A A . 90 LEU C 1 1
14 42922 1 1 90 LEU CA C 22.500 -52.553 17.665 1.00 . A A . 90 LEU CA 1 1
14 42923 1 1 90 LEU CB C 22.961 -51.406 18.564 1.00 . A A . 90 LEU CB 1 1
14 42924 1 1 90 LEU CD1 C 20.819 -51.071 19.822 1.00 . A A . 90 LEU CD1 1 1
14 42925 1 1 90 LEU CD2 C 22.566 -52.617 20.723 1.00 . A A . 90 LEU CD2 1 1
14 42926 1 1 90 LEU CG C 22.311 -51.334 19.947 1.00 . A A . 90 LEU CG 1 1
14 42927 1 1 90 LEU H H 24.254 -53.681 18.031 1.00 . A A . 90 LEU H 1 1
14 42928 1 1 90 LEU HA H 21.466 -52.775 17.879 1.00 . A A . 90 LEU HA 1 1
14 42929 1 1 90 LEU HB2 H 24.026 -51.503 18.705 1.00 . A A . 90 LEU HB2 1 1
14 42930 1 1 90 LEU HB3 H 22.751 -50.479 18.050 1.00 . A A . 90 LEU HB3 1 1
14 42931 1 1 90 LEU HD11 H 20.514 -51.210 18.796 1.00 . A A . 90 LEU HD11 1 1
14 42932 1 1 90 LEU HD12 H 20.605 -50.058 20.127 1.00 . A A . 90 LEU HD12 1 1
14 42933 1 1 90 LEU HD13 H 20.278 -51.759 20.455 1.00 . A A . 90 LEU HD13 1 1
14 42934 1 1 90 LEU HD21 H 21.839 -53.361 20.435 1.00 . A A . 90 LEU HD21 1 1
14 42935 1 1 90 LEU HD22 H 22.480 -52.420 21.782 1.00 . A A . 90 LEU HD22 1 1
14 42936 1 1 90 LEU HD23 H 23.559 -52.980 20.503 1.00 . A A . 90 LEU HD23 1 1
14 42937 1 1 90 LEU HG H 22.748 -50.514 20.501 1.00 . A A . 90 LEU HG 1 1
14 42938 1 1 90 LEU N N 23.282 -53.755 17.939 1.00 . A A . 90 LEU N 1 1
14 42939 1 1 90 LEU O O 23.341 -52.779 15.427 1.00 . A A . 90 LEU O 1 1
14 42940 1 1 91 GLY C C 21.822 -49.104 14.356 1.00 . A A . 91 GLY C 1 1
14 42941 1 1 91 GLY CA C 21.960 -50.610 14.453 1.00 . A A . 91 GLY CA 1 1
14 42942 1 1 91 GLY H H 21.360 -50.620 16.484 1.00 . A A . 91 GLY H 1 1
14 42943 1 1 91 GLY HA2 H 22.901 -50.905 14.012 1.00 . A A . 91 GLY HA2 1 1
14 42944 1 1 91 GLY HA3 H 21.155 -51.070 13.899 1.00 . A A . 91 GLY HA3 1 1
14 42945 1 1 91 GLY N N 21.916 -51.084 15.824 1.00 . A A . 91 GLY N 1 1
14 42946 1 1 91 GLY O O 21.176 -48.478 15.196 1.00 . A A . 91 GLY O 1 1
14 42947 1 1 92 ARG C C 22.403 -46.735 11.641 1.00 . A A . 92 ARG C 1 1
14 42948 1 1 92 ARG CA C 22.376 -47.077 13.128 1.00 . A A . 92 ARG CA 1 1
14 42949 1 1 92 ARG CB C 23.546 -46.396 13.841 1.00 . A A . 92 ARG CB 1 1
14 42950 1 1 92 ARG CD C 25.413 -48.070 14.004 1.00 . A A . 92 ARG CD 1 1
14 42951 1 1 92 ARG CG C 24.908 -46.814 13.312 1.00 . A A . 92 ARG CG 1 1
14 42952 1 1 92 ARG CZ C 27.449 -49.447 13.993 1.00 . A A . 92 ARG CZ 1 1
14 42953 1 1 92 ARG H H 22.932 -49.073 12.693 1.00 . A A . 92 ARG H 1 1
14 42954 1 1 92 ARG HA H 21.449 -46.719 13.552 1.00 . A A . 92 ARG HA 1 1
14 42955 1 1 92 ARG HB2 H 23.451 -45.326 13.721 1.00 . A A . 92 ARG HB2 1 1
14 42956 1 1 92 ARG HB3 H 23.502 -46.638 14.891 1.00 . A A . 92 ARG HB3 1 1
14 42957 1 1 92 ARG HD2 H 25.243 -47.972 15.067 1.00 . A A . 92 ARG HD2 1 1
14 42958 1 1 92 ARG HD3 H 24.860 -48.919 13.629 1.00 . A A . 92 ARG HD3 1 1
14 42959 1 1 92 ARG HE H 27.363 -47.535 13.433 1.00 . A A . 92 ARG HE 1 1
14 42960 1 1 92 ARG HG2 H 24.829 -47.008 12.252 1.00 . A A . 92 ARG HG2 1 1
14 42961 1 1 92 ARG HG3 H 25.611 -46.012 13.481 1.00 . A A . 92 ARG HG3 1 1
14 42962 1 1 92 ARG HH11 H 25.784 -50.397 14.629 1.00 . A A . 92 ARG HH11 1 1
14 42963 1 1 92 ARG HH12 H 27.226 -51.357 14.616 1.00 . A A . 92 ARG HH12 1 1
14 42964 1 1 92 ARG HH21 H 29.268 -48.787 13.410 1.00 . A A . 92 ARG HH21 1 1
14 42965 1 1 92 ARG HH22 H 29.208 -50.440 13.923 1.00 . A A . 92 ARG HH22 1 1
14 42966 1 1 92 ARG N N 22.431 -48.520 13.330 1.00 . A A . 92 ARG N 1 1
14 42967 1 1 92 ARG NE N 26.837 -48.288 13.771 1.00 . A A . 92 ARG NE 1 1
14 42968 1 1 92 ARG NH1 N 26.764 -50.486 14.451 1.00 . A A . 92 ARG NH1 1 1
14 42969 1 1 92 ARG NH2 N 28.749 -49.568 13.756 1.00 . A A . 92 ARG NH2 1 1
14 42970 1 1 92 ARG O O 22.571 -47.612 10.794 1.00 . A A . 92 ARG O 1 1
14 42971 1 1 93 VAL C C 23.360 -43.990 9.706 1.00 . A A . 93 VAL C 1 1
14 42972 1 1 93 VAL CA C 22.240 -44.995 9.947 1.00 . A A . 93 VAL CA 1 1
14 42973 1 1 93 VAL CB C 20.894 -44.349 9.565 1.00 . A A . 93 VAL CB 1 1
14 42974 1 1 93 VAL CG1 C 20.610 -43.144 10.448 1.00 . A A . 93 VAL CG1 1 1
14 42975 1 1 93 VAL CG2 C 20.891 -43.956 8.095 1.00 . A A . 93 VAL CG2 1 1
14 42976 1 1 93 VAL H H 22.104 -44.801 12.050 1.00 . A A . 93 VAL H 1 1
14 42977 1 1 93 VAL HA H 22.396 -45.853 9.311 1.00 . A A . 93 VAL HA 1 1
14 42978 1 1 93 VAL HB H 20.111 -45.076 9.722 1.00 . A A . 93 VAL HB 1 1
14 42979 1 1 93 VAL HG11 H 19.581 -43.175 10.778 1.00 . A A . 93 VAL HG11 1 1
14 42980 1 1 93 VAL HG12 H 21.264 -43.164 11.306 1.00 . A A . 93 VAL HG12 1 1
14 42981 1 1 93 VAL HG13 H 20.779 -42.238 9.886 1.00 . A A . 93 VAL HG13 1 1
14 42982 1 1 93 VAL HG21 H 21.620 -43.177 7.930 1.00 . A A . 93 VAL HG21 1 1
14 42983 1 1 93 VAL HG22 H 21.141 -44.816 7.492 1.00 . A A . 93 VAL HG22 1 1
14 42984 1 1 93 VAL HG23 H 19.911 -43.596 7.820 1.00 . A A . 93 VAL HG23 1 1
14 42985 1 1 93 VAL N N 22.234 -45.453 11.331 1.00 . A A . 93 VAL N 1 1
14 42986 1 1 93 VAL O O 23.618 -43.121 10.539 1.00 . A A . 93 VAL O 1 1
14 42987 1 1 94 SER C C 24.586 -41.865 7.744 1.00 . A A . 94 SER C 1 1
14 42988 1 1 94 SER CA C 25.118 -43.218 8.210 1.00 . A A . 94 SER CA 1 1
14 42989 1 1 94 SER CB C 25.986 -43.842 7.115 1.00 . A A . 94 SER CB 1 1
14 42990 1 1 94 SER H H 23.769 -44.827 7.937 1.00 . A A . 94 SER H 1 1
14 42991 1 1 94 SER HA H 25.720 -43.069 9.093 1.00 . A A . 94 SER HA 1 1
14 42992 1 1 94 SER HB2 H 26.608 -43.079 6.674 1.00 . A A . 94 SER HB2 1 1
14 42993 1 1 94 SER HB3 H 26.610 -44.610 7.549 1.00 . A A . 94 SER HB3 1 1
14 42994 1 1 94 SER HG H 25.431 -44.054 5.248 1.00 . A A . 94 SER HG 1 1
14 42995 1 1 94 SER N N 24.022 -44.113 8.560 1.00 . A A . 94 SER N 1 1
14 42996 1 1 94 SER O O 23.655 -41.796 6.943 1.00 . A A . 94 SER O 1 1
14 42997 1 1 94 SER OG O 25.185 -44.423 6.100 1.00 . A A . 94 SER OG 1 1
14 42998 1 1 95 GLU C C 25.928 -38.459 8.049 1.00 . A A . 95 GLU C 1 1
14 42999 1 1 95 GLU CA C 24.773 -39.443 7.889 1.00 . A A . 95 GLU CA 1 1
14 43000 1 1 95 GLU CB C 23.587 -39.000 8.749 1.00 . A A . 95 GLU CB 1 1
14 43001 1 1 95 GLU CD C 21.081 -38.994 9.065 1.00 . A A . 95 GLU CD 1 1
14 43002 1 1 95 GLU CG C 22.249 -39.533 8.262 1.00 . A A . 95 GLU CG 1 1
14 43003 1 1 95 GLU H H 25.923 -40.914 8.886 1.00 . A A . 95 GLU H 1 1
14 43004 1 1 95 GLU HA H 24.468 -39.457 6.853 1.00 . A A . 95 GLU HA 1 1
14 43005 1 1 95 GLU HB2 H 23.743 -39.345 9.761 1.00 . A A . 95 GLU HB2 1 1
14 43006 1 1 95 GLU HB3 H 23.542 -37.921 8.749 1.00 . A A . 95 GLU HB3 1 1
14 43007 1 1 95 GLU HG2 H 22.118 -39.248 7.229 1.00 . A A . 95 GLU HG2 1 1
14 43008 1 1 95 GLU HG3 H 22.255 -40.610 8.341 1.00 . A A . 95 GLU HG3 1 1
14 43009 1 1 95 GLU N N 25.187 -40.793 8.252 1.00 . A A . 95 GLU N 1 1
14 43010 1 1 95 GLU O O 26.982 -38.804 8.582 1.00 . A A . 95 GLU O 1 1
14 43011 1 1 95 GLU OE1 O 19.940 -39.053 8.562 1.00 . A A . 95 GLU OE1 1 1
14 43012 1 1 95 GLU OE2 O 21.307 -38.513 10.195 1.00 . A A . 95 GLU OE2 1 1
14 43013 1 1 96 VAL C C 27.199 -36.000 9.115 1.00 . A A . 96 VAL C 1 1
14 43014 1 1 96 VAL CA C 26.743 -36.197 7.674 1.00 . A A . 96 VAL CA 1 1
14 43015 1 1 96 VAL CB C 26.231 -34.853 7.120 1.00 . A A . 96 VAL CB 1 1
14 43016 1 1 96 VAL CG1 C 25.030 -34.369 7.918 1.00 . A A . 96 VAL CG1 1 1
14 43017 1 1 96 VAL CG2 C 27.343 -33.814 7.134 1.00 . A A . 96 VAL CG2 1 1
14 43018 1 1 96 VAL H H 24.859 -37.017 7.167 1.00 . A A . 96 VAL H 1 1
14 43019 1 1 96 VAL HA H 27.588 -36.509 7.077 1.00 . A A . 96 VAL HA 1 1
14 43020 1 1 96 VAL HB H 25.919 -35.002 6.097 1.00 . A A . 96 VAL HB 1 1
14 43021 1 1 96 VAL HG11 H 24.263 -35.129 7.909 1.00 . A A . 96 VAL HG11 1 1
14 43022 1 1 96 VAL HG12 H 25.331 -34.170 8.937 1.00 . A A . 96 VAL HG12 1 1
14 43023 1 1 96 VAL HG13 H 24.643 -33.464 7.473 1.00 . A A . 96 VAL HG13 1 1
14 43024 1 1 96 VAL HG21 H 26.984 -32.897 6.690 1.00 . A A . 96 VAL HG21 1 1
14 43025 1 1 96 VAL HG22 H 27.648 -33.624 8.153 1.00 . A A . 96 VAL HG22 1 1
14 43026 1 1 96 VAL HG23 H 28.187 -34.182 6.568 1.00 . A A . 96 VAL HG23 1 1
14 43027 1 1 96 VAL N N 25.721 -37.231 7.582 1.00 . A A . 96 VAL N 1 1
14 43028 1 1 96 VAL O O 26.380 -35.903 10.028 1.00 . A A . 96 VAL O 1 1
14 43029 1 1 97 ASP C C 29.692 -34.366 10.781 1.00 . A A . 97 ASP C 1 1
14 43030 1 1 97 ASP CA C 29.078 -35.754 10.642 1.00 . A A . 97 ASP CA 1 1
14 43031 1 1 97 ASP CB C 30.134 -36.824 10.924 1.00 . A A . 97 ASP CB 1 1
14 43032 1 1 97 ASP CG C 30.370 -37.027 12.408 1.00 . A A . 97 ASP CG 1 1
14 43033 1 1 97 ASP H H 29.114 -36.025 8.543 1.00 . A A . 97 ASP H 1 1
14 43034 1 1 97 ASP HA H 28.278 -35.854 11.360 1.00 . A A . 97 ASP HA 1 1
14 43035 1 1 97 ASP HB2 H 29.810 -37.762 10.499 1.00 . A A . 97 ASP HB2 1 1
14 43036 1 1 97 ASP HB3 H 31.067 -36.528 10.467 1.00 . A A . 97 ASP HB3 1 1
14 43037 1 1 97 ASP N N 28.511 -35.941 9.311 1.00 . A A . 97 ASP N 1 1
14 43038 1 1 97 ASP O O 30.516 -33.955 9.963 1.00 . A A . 97 ASP O 1 1
14 43039 1 1 97 ASP OD1 O 31.508 -37.378 12.786 1.00 . A A . 97 ASP OD1 1 1
14 43040 1 1 97 ASP OD2 O 29.417 -36.836 13.192 1.00 . A A . 97 ASP OD2 1 1
14 43041 1 1 98 TYR C C 30.777 -32.294 13.232 1.00 . A A . 98 TYR C 1 1
14 43042 1 1 98 TYR CA C 29.795 -32.301 12.065 1.00 . A A . 98 TYR CA 1 1
14 43043 1 1 98 TYR CB C 28.639 -31.340 12.352 1.00 . A A . 98 TYR CB 1 1
14 43044 1 1 98 TYR CD1 C 28.403 -29.660 10.482 1.00 . A A . 98 TYR CD1 1 1
14 43045 1 1 98 TYR CD2 C 26.876 -31.490 10.549 1.00 . A A . 98 TYR CD2 1 1
14 43046 1 1 98 TYR CE1 C 27.785 -29.181 9.343 1.00 . A A . 98 TYR CE1 1 1
14 43047 1 1 98 TYR CE2 C 26.254 -31.019 9.409 1.00 . A A . 98 TYR CE2 1 1
14 43048 1 1 98 TYR CG C 27.961 -30.821 11.104 1.00 . A A . 98 TYR CG 1 1
14 43049 1 1 98 TYR CZ C 26.712 -29.864 8.810 1.00 . A A . 98 TYR CZ 1 1
14 43050 1 1 98 TYR H H 28.628 -34.027 12.439 1.00 . A A . 98 TYR H 1 1
14 43051 1 1 98 TYR HA H 30.309 -31.974 11.174 1.00 . A A . 98 TYR HA 1 1
14 43052 1 1 98 TYR HB2 H 27.895 -31.850 12.945 1.00 . A A . 98 TYR HB2 1 1
14 43053 1 1 98 TYR HB3 H 29.013 -30.492 12.905 1.00 . A A . 98 TYR HB3 1 1
14 43054 1 1 98 TYR HD1 H 29.243 -29.127 10.902 1.00 . A A . 98 TYR HD1 1 1
14 43055 1 1 98 TYR HD2 H 26.520 -32.394 11.022 1.00 . A A . 98 TYR HD2 1 1
14 43056 1 1 98 TYR HE1 H 28.143 -28.276 8.874 1.00 . A A . 98 TYR HE1 1 1
14 43057 1 1 98 TYR HE2 H 25.414 -31.554 8.992 1.00 . A A . 98 TYR HE2 1 1
14 43058 1 1 98 TYR HH H 25.762 -28.504 7.838 1.00 . A A . 98 TYR HH 1 1
14 43059 1 1 98 TYR N N 29.286 -33.646 11.821 1.00 . A A . 98 TYR N 1 1
14 43060 1 1 98 TYR O O 30.688 -33.119 14.140 1.00 . A A . 98 TYR O 1 1
14 43061 1 1 98 TYR OH O 26.094 -29.391 7.675 1.00 . A A . 98 TYR OH 1 1
14 43062 1 1 99 GLY C C 34.052 -30.784 13.753 1.00 . A A . 99 GLY C 1 1
14 43063 1 1 99 GLY CA C 32.703 -31.254 14.260 1.00 . A A . 99 GLY CA 1 1
14 43064 1 1 99 GLY H H 31.739 -30.721 12.452 1.00 . A A . 99 GLY H 1 1
14 43065 1 1 99 GLY HA2 H 32.347 -30.558 15.004 1.00 . A A . 99 GLY HA2 1 1
14 43066 1 1 99 GLY HA3 H 32.822 -32.225 14.718 1.00 . A A . 99 GLY HA3 1 1
14 43067 1 1 99 GLY N N 31.716 -31.353 13.200 1.00 . A A . 99 GLY N 1 1
14 43068 1 1 99 GLY O O 34.452 -29.638 13.959 1.00 . A A . 99 GLY O 1 1
14 43069 1 1 100 PRO C C 36.035 -30.405 11.353 1.00 . A A . 100 PRO C 1 1
14 43070 1 1 100 PRO CA C 36.104 -31.378 12.525 1.00 . A A . 100 PRO CA 1 1
14 43071 1 1 100 PRO CB C 36.618 -32.742 12.058 1.00 . A A . 100 PRO CB 1 1
14 43072 1 1 100 PRO CD C 34.367 -33.069 12.793 1.00 . A A . 100 PRO CD 1 1
14 43073 1 1 100 PRO CG C 35.388 -33.541 11.796 1.00 . A A . 100 PRO CG 1 1
14 43074 1 1 100 PRO HA H 36.766 -30.982 13.281 1.00 . A A . 100 PRO HA 1 1
14 43075 1 1 100 PRO HB2 H 37.209 -32.620 11.162 1.00 . A A . 100 PRO HB2 1 1
14 43076 1 1 100 PRO HB3 H 37.220 -33.190 12.835 1.00 . A A . 100 PRO HB3 1 1
14 43077 1 1 100 PRO HD2 H 33.377 -33.095 12.361 1.00 . A A . 100 PRO HD2 1 1
14 43078 1 1 100 PRO HD3 H 34.407 -33.672 13.688 1.00 . A A . 100 PRO HD3 1 1
14 43079 1 1 100 PRO HG2 H 35.041 -33.360 10.790 1.00 . A A . 100 PRO HG2 1 1
14 43080 1 1 100 PRO HG3 H 35.595 -34.591 11.940 1.00 . A A . 100 PRO HG3 1 1
14 43081 1 1 100 PRO N N 34.780 -31.684 13.075 1.00 . A A . 100 PRO N 1 1
14 43082 1 1 100 PRO O O 35.070 -30.408 10.589 1.00 . A A . 100 PRO O 1 1
14 43083 1 1 101 ALA C C 38.450 -27.853 10.138 1.00 . A A . 101 ALA C 1 1
14 43084 1 1 101 ALA CA C 37.119 -28.600 10.135 1.00 . A A . 101 ALA CA 1 1
14 43085 1 1 101 ALA CB C 35.962 -27.619 10.248 1.00 . A A . 101 ALA CB 1 1
14 43086 1 1 101 ALA H H 37.803 -29.622 11.857 1.00 . A A . 101 ALA H 1 1
14 43087 1 1 101 ALA HA H 37.019 -29.131 9.200 1.00 . A A . 101 ALA HA 1 1
14 43088 1 1 101 ALA HB1 H 36.263 -26.660 9.853 1.00 . A A . 101 ALA HB1 1 1
14 43089 1 1 101 ALA HB2 H 35.119 -27.992 9.686 1.00 . A A . 101 ALA HB2 1 1
14 43090 1 1 101 ALA HB3 H 35.683 -27.510 11.286 1.00 . A A . 101 ALA HB3 1 1
14 43091 1 1 101 ALA N N 37.063 -29.576 11.216 1.00 . A A . 101 ALA N 1 1
14 43092 1 1 101 ALA O O 39.160 -27.836 11.143 1.00 . A A . 101 ALA O 1 1
14 43093 1 1 102 ILE C C 39.761 -25.058 8.426 1.00 . A A . 102 ILE C 1 1
14 43094 1 1 102 ILE CA C 40.024 -26.490 8.880 1.00 . A A . 102 ILE CA 1 1
14 43095 1 1 102 ILE CB C 40.987 -27.164 7.885 1.00 . A A . 102 ILE CB 1 1
14 43096 1 1 102 ILE CD1 C 41.923 -29.444 7.247 1.00 . A A . 102 ILE CD1 1 1
14 43097 1 1 102 ILE CG1 C 41.299 -28.594 8.331 1.00 . A A . 102 ILE CG1 1 1
14 43098 1 1 102 ILE CG2 C 42.267 -26.352 7.755 1.00 . A A . 102 ILE CG2 1 1
14 43099 1 1 102 ILE H H 38.171 -27.288 8.241 1.00 . A A . 102 ILE H 1 1
14 43100 1 1 102 ILE HA H 40.499 -26.468 9.850 1.00 . A A . 102 ILE HA 1 1
14 43101 1 1 102 ILE HB H 40.507 -27.193 6.918 1.00 . A A . 102 ILE HB 1 1
14 43102 1 1 102 ILE HD11 H 41.584 -30.464 7.348 1.00 . A A . 102 ILE HD11 1 1
14 43103 1 1 102 ILE HD12 H 41.633 -29.062 6.278 1.00 . A A . 102 ILE HD12 1 1
14 43104 1 1 102 ILE HD13 H 42.999 -29.411 7.339 1.00 . A A . 102 ILE HD13 1 1
14 43105 1 1 102 ILE HG12 H 41.984 -28.563 9.163 1.00 . A A . 102 ILE HG12 1 1
14 43106 1 1 102 ILE HG13 H 40.382 -29.074 8.643 1.00 . A A . 102 ILE HG13 1 1
14 43107 1 1 102 ILE HG21 H 42.928 -26.834 7.049 1.00 . A A . 102 ILE HG21 1 1
14 43108 1 1 102 ILE HG22 H 42.030 -25.359 7.405 1.00 . A A . 102 ILE HG22 1 1
14 43109 1 1 102 ILE HG23 H 42.753 -26.290 8.717 1.00 . A A . 102 ILE HG23 1 1
14 43110 1 1 102 ILE N N 38.780 -27.239 9.007 1.00 . A A . 102 ILE N 1 1
14 43111 1 1 102 ILE O O 38.930 -24.816 7.550 1.00 . A A . 102 ILE O 1 1
14 43112 1 1 103 LEU C C 41.557 -22.182 7.957 1.00 . A A . 103 LEU C 1 1
14 43113 1 1 103 LEU CA C 40.321 -22.703 8.682 1.00 . A A . 103 LEU CA 1 1
14 43114 1 1 103 LEU CB C 40.067 -21.876 9.943 1.00 . A A . 103 LEU CB 1 1
14 43115 1 1 103 LEU CD1 C 37.780 -20.992 9.419 1.00 . A A . 103 LEU CD1 1 1
14 43116 1 1 103 LEU CD2 C 38.031 -23.185 10.595 1.00 . A A . 103 LEU CD2 1 1
14 43117 1 1 103 LEU CG C 38.613 -21.791 10.409 1.00 . A A . 103 LEU CG 1 1
14 43118 1 1 103 LEU H H 41.122 -24.367 9.717 1.00 . A A . 103 LEU H 1 1
14 43119 1 1 103 LEU HA H 39.469 -22.614 8.025 1.00 . A A . 103 LEU HA 1 1
14 43120 1 1 103 LEU HB2 H 40.647 -22.307 10.744 1.00 . A A . 103 LEU HB2 1 1
14 43121 1 1 103 LEU HB3 H 40.413 -20.869 9.752 1.00 . A A . 103 LEU HB3 1 1
14 43122 1 1 103 LEU HD11 H 38.281 -20.063 9.196 1.00 . A A . 103 LEU HD11 1 1
14 43123 1 1 103 LEU HD12 H 36.811 -20.785 9.848 1.00 . A A . 103 LEU HD12 1 1
14 43124 1 1 103 LEU HD13 H 37.657 -21.563 8.510 1.00 . A A . 103 LEU HD13 1 1
14 43125 1 1 103 LEU HD21 H 38.776 -23.829 11.041 1.00 . A A . 103 LEU HD21 1 1
14 43126 1 1 103 LEU HD22 H 37.739 -23.584 9.635 1.00 . A A . 103 LEU HD22 1 1
14 43127 1 1 103 LEU HD23 H 37.169 -23.132 11.241 1.00 . A A . 103 LEU HD23 1 1
14 43128 1 1 103 LEU HG H 38.576 -21.283 11.363 1.00 . A A . 103 LEU HG 1 1
14 43129 1 1 103 LEU N N 40.475 -24.113 9.025 1.00 . A A . 103 LEU N 1 1
14 43130 1 1 103 LEU O O 42.608 -21.979 8.567 1.00 . A A . 103 LEU O 1 1
14 43131 1 1 104 SER C C 42.184 -20.118 5.219 1.00 . A A . 104 SER C 1 1
14 43132 1 1 104 SER CA C 42.532 -21.466 5.845 1.00 . A A . 104 SER CA 1 1
14 43133 1 1 104 SER CB C 42.884 -22.474 4.749 1.00 . A A . 104 SER CB 1 1
14 43134 1 1 104 SER H H 40.562 -22.144 6.224 1.00 . A A . 104 SER H 1 1
14 43135 1 1 104 SER HA H 43.386 -21.339 6.494 1.00 . A A . 104 SER HA 1 1
14 43136 1 1 104 SER HB2 H 43.814 -22.184 4.282 1.00 . A A . 104 SER HB2 1 1
14 43137 1 1 104 SER HB3 H 42.992 -23.455 5.188 1.00 . A A . 104 SER HB3 1 1
14 43138 1 1 104 SER HG H 42.106 -21.943 3.031 1.00 . A A . 104 SER HG 1 1
14 43139 1 1 104 SER N N 41.425 -21.963 6.653 1.00 . A A . 104 SER N 1 1
14 43140 1 1 104 SER O O 41.098 -19.936 4.670 1.00 . A A . 104 SER O 1 1
14 43141 1 1 104 SER OG O 41.872 -22.525 3.758 1.00 . A A . 104 SER OG 1 1
14 43142 1 1 105 LEU C C 43.400 -17.775 3.306 1.00 . A A . 105 LEU C 1 1
14 43143 1 1 105 LEU CA C 42.912 -17.842 4.749 1.00 . A A . 105 LEU CA 1 1
14 43144 1 1 105 LEU CB C 43.640 -16.797 5.595 1.00 . A A . 105 LEU CB 1 1
14 43145 1 1 105 LEU CD1 C 42.040 -14.995 6.284 1.00 . A A . 105 LEU CD1 1 1
14 43146 1 1 105 LEU CD2 C 44.382 -14.402 5.633 1.00 . A A . 105 LEU CD2 1 1
14 43147 1 1 105 LEU CG C 43.213 -15.344 5.382 1.00 . A A . 105 LEU CG 1 1
14 43148 1 1 105 LEU H H 43.963 -19.380 5.755 1.00 . A A . 105 LEU H 1 1
14 43149 1 1 105 LEU HA H 41.853 -17.635 4.769 1.00 . A A . 105 LEU HA 1 1
14 43150 1 1 105 LEU HB2 H 43.477 -17.040 6.634 1.00 . A A . 105 LEU HB2 1 1
14 43151 1 1 105 LEU HB3 H 44.695 -16.869 5.373 1.00 . A A . 105 LEU HB3 1 1
14 43152 1 1 105 LEU HD11 H 41.476 -15.888 6.503 1.00 . A A . 105 LEU HD11 1 1
14 43153 1 1 105 LEU HD12 H 41.403 -14.279 5.785 1.00 . A A . 105 LEU HD12 1 1
14 43154 1 1 105 LEU HD13 H 42.410 -14.567 7.204 1.00 . A A . 105 LEU HD13 1 1
14 43155 1 1 105 LEU HD21 H 44.028 -13.519 6.143 1.00 . A A . 105 LEU HD21 1 1
14 43156 1 1 105 LEU HD22 H 44.825 -14.119 4.690 1.00 . A A . 105 LEU HD22 1 1
14 43157 1 1 105 LEU HD23 H 45.120 -14.900 6.244 1.00 . A A . 105 LEU HD23 1 1
14 43158 1 1 105 LEU HG H 42.894 -15.217 4.357 1.00 . A A . 105 LEU HG 1 1
14 43159 1 1 105 LEU N N 43.117 -19.175 5.306 1.00 . A A . 105 LEU N 1 1
14 43160 1 1 105 LEU O O 44.432 -18.351 2.962 1.00 . A A . 105 LEU O 1 1
14 43161 1 1 106 GLN C C 43.630 -15.554 0.793 1.00 . A A . 106 GLN C 1 1
14 43162 1 1 106 GLN CA C 43.010 -16.922 1.060 1.00 . A A . 106 GLN CA 1 1
14 43163 1 1 106 GLN CB C 41.777 -17.117 0.176 1.00 . A A . 106 GLN CB 1 1
14 43164 1 1 106 GLN CD C 40.788 -18.652 -1.571 1.00 . A A . 106 GLN CD 1 1
14 43165 1 1 106 GLN CG C 42.041 -17.972 -1.054 1.00 . A A . 106 GLN CG 1 1
14 43166 1 1 106 GLN H H 41.841 -16.630 2.801 1.00 . A A . 106 GLN H 1 1
14 43167 1 1 106 GLN HA H 43.736 -17.684 0.824 1.00 . A A . 106 GLN HA 1 1
14 43168 1 1 106 GLN HB2 H 41.002 -17.593 0.759 1.00 . A A . 106 GLN HB2 1 1
14 43169 1 1 106 GLN HB3 H 41.427 -16.150 -0.153 1.00 . A A . 106 GLN HB3 1 1
14 43170 1 1 106 GLN HE21 H 41.575 -18.771 -3.393 1.00 . A A . 106 GLN HE21 1 1
14 43171 1 1 106 GLN HE22 H 39.985 -19.423 -3.218 1.00 . A A . 106 GLN HE22 1 1
14 43172 1 1 106 GLN HG2 H 42.437 -17.341 -1.836 1.00 . A A . 106 GLN HG2 1 1
14 43173 1 1 106 GLN HG3 H 42.767 -18.729 -0.801 1.00 . A A . 106 GLN HG3 1 1
14 43174 1 1 106 GLN N N 42.651 -17.066 2.466 1.00 . A A . 106 GLN N 1 1
14 43175 1 1 106 GLN NE2 N 40.780 -18.982 -2.857 1.00 . A A . 106 GLN NE2 1 1
14 43176 1 1 106 GLN O O 43.114 -14.530 1.243 1.00 . A A . 106 GLN O 1 1
14 43177 1 1 106 GLN OE1 O 39.837 -18.880 -0.823 1.00 . A A . 106 GLN OE1 1 1
14 43178 1 1 107 TYR C C 45.710 -14.210 -1.760 1.00 . A A . 107 TYR C 1 1
14 43179 1 1 107 TYR CA C 45.429 -14.303 -0.263 1.00 . A A . 107 TYR CA 1 1
14 43180 1 1 107 TYR CB C 46.738 -14.204 0.521 1.00 . A A . 107 TYR CB 1 1
14 43181 1 1 107 TYR CD1 C 47.295 -11.743 0.627 1.00 . A A . 107 TYR CD1 1 1
14 43182 1 1 107 TYR CD2 C 48.675 -13.153 -0.712 1.00 . A A . 107 TYR CD2 1 1
14 43183 1 1 107 TYR CE1 C 48.067 -10.651 0.280 1.00 . A A . 107 TYR CE1 1 1
14 43184 1 1 107 TYR CE2 C 49.451 -12.066 -1.064 1.00 . A A . 107 TYR CE2 1 1
14 43185 1 1 107 TYR CG C 47.585 -13.011 0.139 1.00 . A A . 107 TYR CG 1 1
14 43186 1 1 107 TYR CZ C 49.143 -10.817 -0.566 1.00 . A A . 107 TYR CZ 1 1
14 43187 1 1 107 TYR H H 45.099 -16.393 -0.268 1.00 . A A . 107 TYR H 1 1
14 43188 1 1 107 TYR HA H 44.787 -13.482 0.022 1.00 . A A . 107 TYR HA 1 1
14 43189 1 1 107 TYR HB2 H 46.515 -14.127 1.573 1.00 . A A . 107 TYR HB2 1 1
14 43190 1 1 107 TYR HB3 H 47.323 -15.096 0.346 1.00 . A A . 107 TYR HB3 1 1
14 43191 1 1 107 TYR HD1 H 46.451 -11.617 1.290 1.00 . A A . 107 TYR HD1 1 1
14 43192 1 1 107 TYR HD2 H 48.915 -14.132 -1.100 1.00 . A A . 107 TYR HD2 1 1
14 43193 1 1 107 TYR HE1 H 47.825 -9.673 0.670 1.00 . A A . 107 TYR HE1 1 1
14 43194 1 1 107 TYR HE2 H 50.295 -12.195 -1.726 1.00 . A A . 107 TYR HE2 1 1
14 43195 1 1 107 TYR HH H 50.089 -9.752 -1.857 1.00 . A A . 107 TYR HH 1 1
14 43196 1 1 107 TYR N N 44.738 -15.545 0.061 1.00 . A A . 107 TYR N 1 1
14 43197 1 1 107 TYR O O 46.181 -15.169 -2.375 1.00 . A A . 107 TYR O 1 1
14 43198 1 1 107 TYR OH O 49.914 -9.732 -0.913 1.00 . A A . 107 TYR OH 1 1
14 43199 1 1 108 HIS C C 46.435 -11.547 -3.998 1.00 . A A . 108 HIS C 1 1
14 43200 1 1 108 HIS CA C 45.644 -12.831 -3.764 1.00 . A A . 108 HIS CA 1 1
14 43201 1 1 108 HIS CB C 44.310 -12.764 -4.507 1.00 . A A . 108 HIS CB 1 1
14 43202 1 1 108 HIS CD2 C 42.273 -13.798 -3.278 1.00 . A A . 108 HIS CD2 1 1
14 43203 1 1 108 HIS CE1 C 42.449 -15.848 -4.035 1.00 . A A . 108 HIS CE1 1 1
14 43204 1 1 108 HIS CG C 43.346 -13.837 -4.103 1.00 . A A . 108 HIS CG 1 1
14 43205 1 1 108 HIS H H 45.049 -12.325 -1.796 1.00 . A A . 108 HIS H 1 1
14 43206 1 1 108 HIS HA H 46.216 -13.665 -4.142 1.00 . A A . 108 HIS HA 1 1
14 43207 1 1 108 HIS HB2 H 43.845 -11.809 -4.312 1.00 . A A . 108 HIS HB2 1 1
14 43208 1 1 108 HIS HB3 H 44.490 -12.860 -5.567 1.00 . A A . 108 HIS HB3 1 1
14 43209 1 1 108 HIS HD1 H 44.106 -15.481 -5.178 1.00 . A A . 108 HIS HD1 1 1
14 43210 1 1 108 HIS HD2 H 41.908 -12.934 -2.740 1.00 . A A . 108 HIS HD2 1 1
14 43211 1 1 108 HIS HE1 H 42.265 -16.897 -4.213 1.00 . A A . 108 HIS HE1 1 1
14 43212 1 1 108 HIS N N 45.421 -13.050 -2.339 1.00 . A A . 108 HIS N 1 1
14 43213 1 1 108 HIS ND1 N 43.429 -15.134 -4.559 1.00 . A A . 108 HIS ND1 1 1
14 43214 1 1 108 HIS NE2 N 41.733 -15.059 -3.253 1.00 . A A . 108 HIS NE2 1 1
14 43215 1 1 108 HIS O O 46.168 -10.519 -3.376 1.00 . A A . 108 HIS O 1 1
14 43216 1 1 109 TYR C C 47.420 -9.363 -5.886 1.00 . A A . 109 TYR C 1 1
14 43217 1 1 109 TYR CA C 48.241 -10.458 -5.213 1.00 . A A . 109 TYR CA 1 1
14 43218 1 1 109 TYR CB C 49.402 -10.871 -6.121 1.00 . A A . 109 TYR CB 1 1
14 43219 1 1 109 TYR CD1 C 51.307 -10.706 -4.471 1.00 . A A . 109 TYR CD1 1 1
14 43220 1 1 109 TYR CD2 C 50.944 -12.792 -5.565 1.00 . A A . 109 TYR CD2 1 1
14 43221 1 1 109 TYR CE1 C 52.378 -11.247 -3.785 1.00 . A A . 109 TYR CE1 1 1
14 43222 1 1 109 TYR CE2 C 52.012 -13.342 -4.883 1.00 . A A . 109 TYR CE2 1 1
14 43223 1 1 109 TYR CG C 50.572 -11.467 -5.372 1.00 . A A . 109 TYR CG 1 1
14 43224 1 1 109 TYR CZ C 52.726 -12.565 -3.995 1.00 . A A . 109 TYR CZ 1 1
14 43225 1 1 109 TYR H H 47.574 -12.462 -5.363 1.00 . A A . 109 TYR H 1 1
14 43226 1 1 109 TYR HA H 48.641 -10.075 -4.286 1.00 . A A . 109 TYR HA 1 1
14 43227 1 1 109 TYR HB2 H 49.053 -11.606 -6.829 1.00 . A A . 109 TYR HB2 1 1
14 43228 1 1 109 TYR HB3 H 49.757 -10.002 -6.655 1.00 . A A . 109 TYR HB3 1 1
14 43229 1 1 109 TYR HD1 H 51.030 -9.674 -4.308 1.00 . A A . 109 TYR HD1 1 1
14 43230 1 1 109 TYR HD2 H 50.383 -13.398 -6.262 1.00 . A A . 109 TYR HD2 1 1
14 43231 1 1 109 TYR HE1 H 52.936 -10.639 -3.089 1.00 . A A . 109 TYR HE1 1 1
14 43232 1 1 109 TYR HE2 H 52.286 -14.374 -5.048 1.00 . A A . 109 TYR HE2 1 1
14 43233 1 1 109 TYR HH H 53.908 -12.643 -2.481 1.00 . A A . 109 TYR HH 1 1
14 43234 1 1 109 TYR N N 47.410 -11.615 -4.899 1.00 . A A . 109 TYR N 1 1
14 43235 1 1 109 TYR O O 47.678 -8.174 -5.698 1.00 . A A . 109 TYR O 1 1
14 43236 1 1 109 TYR OH O 53.791 -13.108 -3.313 1.00 . A A . 109 TYR OH 1 1
14 43237 1 1 110 ASP C C 44.271 -8.600 -6.600 1.00 . A A . 110 ASP C 1 1
14 43238 1 1 110 ASP CA C 45.567 -8.827 -7.371 1.00 . A A . 110 ASP CA 1 1
14 43239 1 1 110 ASP CB C 45.255 -9.336 -8.779 1.00 . A A . 110 ASP CB 1 1
14 43240 1 1 110 ASP CG C 45.982 -8.551 -9.852 1.00 . A A . 110 ASP CG 1 1
14 43241 1 1 110 ASP H H 46.272 -10.735 -6.780 1.00 . A A . 110 ASP H 1 1
14 43242 1 1 110 ASP HA H 46.096 -7.890 -7.446 1.00 . A A . 110 ASP HA 1 1
14 43243 1 1 110 ASP HB2 H 45.552 -10.373 -8.854 1.00 . A A . 110 ASP HB2 1 1
14 43244 1 1 110 ASP HB3 H 44.193 -9.256 -8.957 1.00 . A A . 110 ASP HB3 1 1
14 43245 1 1 110 ASP N N 46.428 -9.773 -6.670 1.00 . A A . 110 ASP N 1 1
14 43246 1 1 110 ASP O O 43.732 -7.493 -6.584 1.00 . A A . 110 ASP O 1 1
14 43247 1 1 110 ASP OD1 O 46.981 -9.069 -10.393 1.00 . A A . 110 ASP OD1 1 1
14 43248 1 1 110 ASP OD2 O 45.553 -7.417 -10.152 1.00 . A A . 110 ASP OD2 1 1
14 43249 1 1 111 SER C C 41.356 -9.236 -6.099 1.00 . A A . 111 SER C 1 1
14 43250 1 1 111 SER CA C 42.538 -9.573 -5.194 1.00 . A A . 111 SER CA 1 1
14 43251 1 1 111 SER CB C 42.667 -8.519 -4.092 1.00 . A A . 111 SER CB 1 1
14 43252 1 1 111 SER H H 44.249 -10.511 -6.014 1.00 . A A . 111 SER H 1 1
14 43253 1 1 111 SER HA H 42.365 -10.537 -4.740 1.00 . A A . 111 SER HA 1 1
14 43254 1 1 111 SER HB2 H 43.585 -8.681 -3.549 1.00 . A A . 111 SER HB2 1 1
14 43255 1 1 111 SER HB3 H 42.681 -7.536 -4.539 1.00 . A A . 111 SER HB3 1 1
14 43256 1 1 111 SER HG H 41.220 -7.715 -3.045 1.00 . A A . 111 SER HG 1 1
14 43257 1 1 111 SER N N 43.774 -9.656 -5.963 1.00 . A A . 111 SER N 1 1
14 43258 1 1 111 SER O O 40.655 -8.247 -5.882 1.00 . A A . 111 SER O 1 1
14 43259 1 1 111 SER OG O 41.581 -8.593 -3.185 1.00 . A A . 111 SER OG 1 1
14 43260 1 1 112 PHE C C 39.646 -11.167 -8.723 1.00 . A A . 112 PHE C 1 1
14 43261 1 1 112 PHE CA C 40.048 -9.856 -8.055 1.00 . A A . 112 PHE CA 1 1
14 43262 1 1 112 PHE CB C 40.449 -8.830 -9.119 1.00 . A A . 112 PHE CB 1 1
14 43263 1 1 112 PHE CD1 C 41.532 -6.624 -8.614 1.00 . A A . 112 PHE CD1 1 1
14 43264 1 1 112 PHE CD2 C 39.196 -6.861 -8.200 1.00 . A A . 112 PHE CD2 1 1
14 43265 1 1 112 PHE CE1 C 41.482 -5.316 -8.169 1.00 . A A . 112 PHE CE1 1 1
14 43266 1 1 112 PHE CE2 C 39.139 -5.554 -7.756 1.00 . A A . 112 PHE CE2 1 1
14 43267 1 1 112 PHE CG C 40.391 -7.410 -8.635 1.00 . A A . 112 PHE CG 1 1
14 43268 1 1 112 PHE CZ C 40.284 -4.781 -7.738 1.00 . A A . 112 PHE CZ 1 1
14 43269 1 1 112 PHE H H 41.736 -10.836 -7.237 1.00 . A A . 112 PHE H 1 1
14 43270 1 1 112 PHE HA H 39.205 -9.474 -7.501 1.00 . A A . 112 PHE HA 1 1
14 43271 1 1 112 PHE HB2 H 41.461 -9.030 -9.438 1.00 . A A . 112 PHE HB2 1 1
14 43272 1 1 112 PHE HB3 H 39.785 -8.922 -9.965 1.00 . A A . 112 PHE HB3 1 1
14 43273 1 1 112 PHE HD1 H 42.470 -7.043 -8.950 1.00 . A A . 112 PHE HD1 1 1
14 43274 1 1 112 PHE HD2 H 38.300 -7.464 -8.211 1.00 . A A . 112 PHE HD2 1 1
14 43275 1 1 112 PHE HE1 H 42.379 -4.716 -8.158 1.00 . A A . 112 PHE HE1 1 1
14 43276 1 1 112 PHE HE2 H 38.202 -5.137 -7.418 1.00 . A A . 112 PHE HE2 1 1
14 43277 1 1 112 PHE HZ H 40.243 -3.759 -7.391 1.00 . A A . 112 PHE HZ 1 1
14 43278 1 1 112 PHE N N 41.142 -10.065 -7.115 1.00 . A A . 112 PHE N 1 1
14 43279 1 1 112 PHE O O 40.172 -12.230 -8.393 1.00 . A A . 112 PHE O 1 1
14 43280 1 1 113 GLU C C 39.013 -12.463 -11.674 1.00 . A A . 113 GLU C 1 1
14 43281 1 1 113 GLU CA C 38.236 -12.264 -10.376 1.00 . A A . 113 GLU CA 1 1
14 43282 1 1 113 GLU CB C 36.741 -12.139 -10.677 1.00 . A A . 113 GLU CB 1 1
14 43283 1 1 113 GLU CD C 34.510 -11.700 -9.575 1.00 . A A . 113 GLU CD 1 1
14 43284 1 1 113 GLU CG C 35.853 -12.398 -9.471 1.00 . A A . 113 GLU CG 1 1
14 43285 1 1 113 GLU H H 38.328 -10.208 -9.882 1.00 . A A . 113 GLU H 1 1
14 43286 1 1 113 GLU HA H 38.395 -13.121 -9.740 1.00 . A A . 113 GLU HA 1 1
14 43287 1 1 113 GLU HB2 H 36.540 -11.141 -11.039 1.00 . A A . 113 GLU HB2 1 1
14 43288 1 1 113 GLU HB3 H 36.481 -12.851 -11.448 1.00 . A A . 113 GLU HB3 1 1
14 43289 1 1 113 GLU HG2 H 35.684 -13.460 -9.386 1.00 . A A . 113 GLU HG2 1 1
14 43290 1 1 113 GLU HG3 H 36.359 -12.042 -8.585 1.00 . A A . 113 GLU HG3 1 1
14 43291 1 1 113 GLU N N 38.709 -11.083 -9.663 1.00 . A A . 113 GLU N 1 1
14 43292 1 1 113 GLU O O 38.759 -11.788 -12.672 1.00 . A A . 113 GLU O 1 1
14 43293 1 1 113 GLU OE1 O 34.000 -11.560 -10.706 1.00 . A A . 113 GLU OE1 1 1
14 43294 1 1 113 GLU OE2 O 33.971 -11.295 -8.524 1.00 . A A . 113 GLU OE2 1 1
14 43295 1 1 114 ARG C C 41.484 -15.026 -12.680 1.00 . A A . 114 ARG C 1 1
14 43296 1 1 114 ARG CA C 40.775 -13.683 -12.827 1.00 . A A . 114 ARG CA 1 1
14 43297 1 1 114 ARG CB C 41.804 -12.572 -13.044 1.00 . A A . 114 ARG CB 1 1
14 43298 1 1 114 ARG CD C 43.361 -13.089 -11.140 1.00 . A A . 114 ARG CD 1 1
14 43299 1 1 114 ARG CG C 42.428 -12.059 -11.756 1.00 . A A . 114 ARG CG 1 1
14 43300 1 1 114 ARG CZ C 42.947 -13.078 -8.716 1.00 . A A . 114 ARG CZ 1 1
14 43301 1 1 114 ARG H H 40.115 -13.900 -10.828 1.00 . A A . 114 ARG H 1 1
14 43302 1 1 114 ARG HA H 40.120 -13.727 -13.684 1.00 . A A . 114 ARG HA 1 1
14 43303 1 1 114 ARG HB2 H 42.596 -12.949 -13.675 1.00 . A A . 114 ARG HB2 1 1
14 43304 1 1 114 ARG HB3 H 41.323 -11.744 -13.540 1.00 . A A . 114 ARG HB3 1 1
14 43305 1 1 114 ARG HD2 H 43.516 -13.886 -11.851 1.00 . A A . 114 ARG HD2 1 1
14 43306 1 1 114 ARG HD3 H 44.306 -12.613 -10.921 1.00 . A A . 114 ARG HD3 1 1
14 43307 1 1 114 ARG HE H 42.331 -14.501 -9.972 1.00 . A A . 114 ARG HE 1 1
14 43308 1 1 114 ARG HG2 H 42.991 -11.163 -11.972 1.00 . A A . 114 ARG HG2 1 1
14 43309 1 1 114 ARG HG3 H 41.641 -11.832 -11.052 1.00 . A A . 114 ARG HG3 1 1
14 43310 1 1 114 ARG HH11 H 43.993 -11.495 -9.408 1.00 . A A . 114 ARG HH11 1 1
14 43311 1 1 114 ARG HH12 H 43.695 -11.499 -7.701 1.00 . A A . 114 ARG HH12 1 1
14 43312 1 1 114 ARG HH21 H 41.931 -14.518 -7.726 1.00 . A A . 114 ARG HH21 1 1
14 43313 1 1 114 ARG HH22 H 42.522 -13.220 -6.745 1.00 . A A . 114 ARG HH22 1 1
14 43314 1 1 114 ARG N N 39.960 -13.395 -11.653 1.00 . A A . 114 ARG N 1 1
14 43315 1 1 114 ARG NE N 42.817 -13.653 -9.907 1.00 . A A . 114 ARG NE 1 1
14 43316 1 1 114 ARG NH1 N 43.599 -11.930 -8.598 1.00 . A A . 114 ARG NH1 1 1
14 43317 1 1 114 ARG NH2 N 42.423 -13.653 -7.641 1.00 . A A . 114 ARG NH2 1 1
14 43318 1 1 114 ARG O O 41.484 -15.626 -11.604 1.00 . A A . 114 ARG O 1 1
14 43319 1 1 115 LEU C C 44.240 -16.581 -13.303 1.00 . A A . 115 LEU C 1 1
14 43320 1 1 115 LEU CA C 42.798 -16.766 -13.762 1.00 . A A . 115 LEU CA 1 1
14 43321 1 1 115 LEU CB C 42.771 -17.395 -15.156 1.00 . A A . 115 LEU CB 1 1
14 43322 1 1 115 LEU CD1 C 40.909 -16.311 -16.436 1.00 . A A . 115 LEU CD1 1 1
14 43323 1 1 115 LEU CD2 C 41.414 -18.736 -16.783 1.00 . A A . 115 LEU CD2 1 1
14 43324 1 1 115 LEU CG C 41.388 -17.595 -15.777 1.00 . A A . 115 LEU CG 1 1
14 43325 1 1 115 LEU H H 42.050 -14.971 -14.596 1.00 . A A . 115 LEU H 1 1
14 43326 1 1 115 LEU HA H 42.294 -17.425 -13.069 1.00 . A A . 115 LEU HA 1 1
14 43327 1 1 115 LEU HB2 H 43.340 -16.759 -15.817 1.00 . A A . 115 LEU HB2 1 1
14 43328 1 1 115 LEU HB3 H 43.248 -18.363 -15.091 1.00 . A A . 115 LEU HB3 1 1
14 43329 1 1 115 LEU HD11 H 41.720 -15.600 -16.472 1.00 . A A . 115 LEU HD11 1 1
14 43330 1 1 115 LEU HD12 H 40.092 -15.895 -15.864 1.00 . A A . 115 LEU HD12 1 1
14 43331 1 1 115 LEU HD13 H 40.571 -16.526 -17.439 1.00 . A A . 115 LEU HD13 1 1
14 43332 1 1 115 LEU HD21 H 42.379 -18.767 -17.267 1.00 . A A . 115 LEU HD21 1 1
14 43333 1 1 115 LEU HD22 H 40.645 -18.579 -17.526 1.00 . A A . 115 LEU HD22 1 1
14 43334 1 1 115 LEU HD23 H 41.236 -19.670 -16.273 1.00 . A A . 115 LEU HD23 1 1
14 43335 1 1 115 LEU HG H 40.684 -17.852 -14.996 1.00 . A A . 115 LEU HG 1 1
14 43336 1 1 115 LEU N N 42.085 -15.494 -13.769 1.00 . A A . 115 LEU N 1 1
14 43337 1 1 115 LEU O O 45.086 -16.100 -14.057 1.00 . A A . 115 LEU O 1 1
14 43338 1 1 116 TYR C C 45.986 -17.654 -10.216 1.00 . A A . 116 TYR C 1 1
14 43339 1 1 116 TYR CA C 45.856 -16.845 -11.503 1.00 . A A . 116 TYR CA 1 1
14 43340 1 1 116 TYR CB C 46.183 -15.376 -11.229 1.00 . A A . 116 TYR CB 1 1
14 43341 1 1 116 TYR CD1 C 46.502 -13.420 -12.795 1.00 . A A . 116 TYR CD1 1 1
14 43342 1 1 116 TYR CD2 C 47.937 -15.307 -13.044 1.00 . A A . 116 TYR CD2 1 1
14 43343 1 1 116 TYR CE1 C 47.141 -12.789 -13.844 1.00 . A A . 116 TYR CE1 1 1
14 43344 1 1 116 TYR CE2 C 48.583 -14.682 -14.094 1.00 . A A . 116 TYR CE2 1 1
14 43345 1 1 116 TYR CG C 46.887 -14.689 -12.377 1.00 . A A . 116 TYR CG 1 1
14 43346 1 1 116 TYR CZ C 48.182 -13.424 -14.490 1.00 . A A . 116 TYR CZ 1 1
14 43347 1 1 116 TYR H H 43.799 -17.345 -11.509 1.00 . A A . 116 TYR H 1 1
14 43348 1 1 116 TYR HA H 46.556 -17.231 -12.229 1.00 . A A . 116 TYR HA 1 1
14 43349 1 1 116 TYR HB2 H 45.267 -14.840 -11.034 1.00 . A A . 116 TYR HB2 1 1
14 43350 1 1 116 TYR HB3 H 46.824 -15.313 -10.361 1.00 . A A . 116 TYR HB3 1 1
14 43351 1 1 116 TYR HD1 H 45.687 -12.926 -12.286 1.00 . A A . 116 TYR HD1 1 1
14 43352 1 1 116 TYR HD2 H 48.249 -16.293 -12.732 1.00 . A A . 116 TYR HD2 1 1
14 43353 1 1 116 TYR HE1 H 46.827 -11.803 -14.154 1.00 . A A . 116 TYR HE1 1 1
14 43354 1 1 116 TYR HE2 H 49.398 -15.180 -14.600 1.00 . A A . 116 TYR HE2 1 1
14 43355 1 1 116 TYR HH H 48.778 -13.353 -16.316 1.00 . A A . 116 TYR HH 1 1
14 43356 1 1 116 TYR N N 44.515 -16.969 -12.063 1.00 . A A . 116 TYR N 1 1
14 43357 1 1 116 TYR O O 44.996 -18.048 -9.598 1.00 . A A . 116 TYR O 1 1
14 43358 1 1 116 TYR OH O 48.822 -12.798 -15.535 1.00 . A A . 116 TYR OH 1 1
14 43359 1 1 117 PRO C C 47.158 -17.907 -7.318 1.00 . A A . 117 PRO C 1 1
14 43360 1 1 117 PRO CA C 47.526 -18.672 -8.585 1.00 . A A . 117 PRO CA 1 1
14 43361 1 1 117 PRO CB C 49.039 -18.891 -8.656 1.00 . A A . 117 PRO CB 1 1
14 43362 1 1 117 PRO CD C 48.461 -17.470 -10.490 1.00 . A A . 117 PRO CD 1 1
14 43363 1 1 117 PRO CG C 49.546 -17.766 -9.490 1.00 . A A . 117 PRO CG 1 1
14 43364 1 1 117 PRO HA H 47.022 -19.628 -8.587 1.00 . A A . 117 PRO HA 1 1
14 43365 1 1 117 PRO HB2 H 49.457 -18.864 -7.659 1.00 . A A . 117 PRO HB2 1 1
14 43366 1 1 117 PRO HB3 H 49.248 -19.846 -9.114 1.00 . A A . 117 PRO HB3 1 1
14 43367 1 1 117 PRO HD2 H 48.425 -16.413 -10.705 1.00 . A A . 117 PRO HD2 1 1
14 43368 1 1 117 PRO HD3 H 48.618 -18.037 -11.395 1.00 . A A . 117 PRO HD3 1 1
14 43369 1 1 117 PRO HG2 H 49.730 -16.901 -8.869 1.00 . A A . 117 PRO HG2 1 1
14 43370 1 1 117 PRO HG3 H 50.451 -18.064 -9.999 1.00 . A A . 117 PRO HG3 1 1
14 43371 1 1 117 PRO N N 47.235 -17.908 -9.801 1.00 . A A . 117 PRO N 1 1
14 43372 1 1 117 PRO O O 47.295 -16.685 -7.258 1.00 . A A . 117 PRO O 1 1
14 43373 1 1 118 TYR C C 47.051 -18.658 -3.878 1.00 . A A . 118 TYR C 1 1
14 43374 1 1 118 TYR CA C 46.301 -18.022 -5.044 1.00 . A A . 118 TYR CA 1 1
14 43375 1 1 118 TYR CB C 44.792 -18.160 -4.830 1.00 . A A . 118 TYR CB 1 1
14 43376 1 1 118 TYR CD1 C 44.346 -19.913 -3.069 1.00 . A A . 118 TYR CD1 1 1
14 43377 1 1 118 TYR CD2 C 43.978 -20.493 -5.352 1.00 . A A . 118 TYR CD2 1 1
14 43378 1 1 118 TYR CE1 C 43.956 -21.181 -2.680 1.00 . A A . 118 TYR CE1 1 1
14 43379 1 1 118 TYR CE2 C 43.586 -21.762 -4.972 1.00 . A A . 118 TYR CE2 1 1
14 43380 1 1 118 TYR CG C 44.364 -19.548 -4.410 1.00 . A A . 118 TYR CG 1 1
14 43381 1 1 118 TYR CZ C 43.577 -22.101 -3.635 1.00 . A A . 118 TYR CZ 1 1
14 43382 1 1 118 TYR H H 46.605 -19.604 -6.417 1.00 . A A . 118 TYR H 1 1
14 43383 1 1 118 TYR HA H 46.553 -16.973 -5.091 1.00 . A A . 118 TYR HA 1 1
14 43384 1 1 118 TYR HB2 H 44.480 -17.470 -4.062 1.00 . A A . 118 TYR HB2 1 1
14 43385 1 1 118 TYR HB3 H 44.282 -17.920 -5.752 1.00 . A A . 118 TYR HB3 1 1
14 43386 1 1 118 TYR HD1 H 44.643 -19.190 -2.324 1.00 . A A . 118 TYR HD1 1 1
14 43387 1 1 118 TYR HD2 H 43.986 -20.224 -6.398 1.00 . A A . 118 TYR HD2 1 1
14 43388 1 1 118 TYR HE1 H 43.949 -21.446 -1.633 1.00 . A A . 118 TYR HE1 1 1
14 43389 1 1 118 TYR HE2 H 43.289 -22.483 -5.719 1.00 . A A . 118 TYR HE2 1 1
14 43390 1 1 118 TYR HH H 42.915 -23.349 -2.331 1.00 . A A . 118 TYR HH 1 1
14 43391 1 1 118 TYR N N 46.691 -18.634 -6.308 1.00 . A A . 118 TYR N 1 1
14 43392 1 1 118 TYR O O 47.397 -19.840 -3.916 1.00 . A A . 118 TYR O 1 1
14 43393 1 1 118 TYR OH O 43.187 -23.364 -3.251 1.00 . A A . 118 TYR OH 1 1
14 43394 1 1 119 VAL C C 47.031 -18.724 -0.549 1.00 . A A . 119 VAL C 1 1
14 43395 1 1 119 VAL CA C 48.006 -18.349 -1.660 1.00 . A A . 119 VAL CA 1 1
14 43396 1 1 119 VAL CB C 48.994 -17.295 -1.126 1.00 . A A . 119 VAL CB 1 1
14 43397 1 1 119 VAL CG1 C 49.800 -17.858 0.035 1.00 . A A . 119 VAL CG1 1 1
14 43398 1 1 119 VAL CG2 C 49.913 -16.815 -2.240 1.00 . A A . 119 VAL CG2 1 1
14 43399 1 1 119 VAL H H 46.998 -16.933 -2.867 1.00 . A A . 119 VAL H 1 1
14 43400 1 1 119 VAL HA H 48.568 -19.228 -1.943 1.00 . A A . 119 VAL HA 1 1
14 43401 1 1 119 VAL HB H 48.428 -16.450 -0.766 1.00 . A A . 119 VAL HB 1 1
14 43402 1 1 119 VAL HG11 H 50.826 -17.533 -0.049 1.00 . A A . 119 VAL HG11 1 1
14 43403 1 1 119 VAL HG12 H 49.383 -17.504 0.967 1.00 . A A . 119 VAL HG12 1 1
14 43404 1 1 119 VAL HG13 H 49.761 -18.937 0.011 1.00 . A A . 119 VAL HG13 1 1
14 43405 1 1 119 VAL HG21 H 49.409 -16.056 -2.819 1.00 . A A . 119 VAL HG21 1 1
14 43406 1 1 119 VAL HG22 H 50.814 -16.402 -1.810 1.00 . A A . 119 VAL HG22 1 1
14 43407 1 1 119 VAL HG23 H 50.169 -17.646 -2.879 1.00 . A A . 119 VAL HG23 1 1
14 43408 1 1 119 VAL N N 47.299 -17.866 -2.839 1.00 . A A . 119 VAL N 1 1
14 43409 1 1 119 VAL O O 46.000 -18.078 -0.371 1.00 . A A . 119 VAL O 1 1
14 43410 1 1 120 GLY C C 47.282 -20.488 2.556 1.00 . A A . 120 GLY C 1 1
14 43411 1 1 120 GLY CA C 46.509 -20.215 1.280 1.00 . A A . 120 GLY CA 1 1
14 43412 1 1 120 GLY H H 48.201 -20.250 0.008 1.00 . A A . 120 GLY H 1 1
14 43413 1 1 120 GLY HA2 H 45.770 -19.453 1.476 1.00 . A A . 120 GLY HA2 1 1
14 43414 1 1 120 GLY HA3 H 46.005 -21.122 0.979 1.00 . A A . 120 GLY HA3 1 1
14 43415 1 1 120 GLY N N 47.366 -19.773 0.196 1.00 . A A . 120 GLY N 1 1
14 43416 1 1 120 GLY O O 48.214 -21.293 2.566 1.00 . A A . 120 GLY O 1 1
14 43417 1 1 121 VAL C C 46.571 -19.855 6.072 1.00 . A A . 121 VAL C 1 1
14 43418 1 1 121 VAL CA C 47.562 -19.986 4.922 1.00 . A A . 121 VAL CA 1 1
14 43419 1 1 121 VAL CB C 48.692 -18.958 5.112 1.00 . A A . 121 VAL CB 1 1
14 43420 1 1 121 VAL CG1 C 48.143 -17.540 5.038 1.00 . A A . 121 VAL CG1 1 1
14 43421 1 1 121 VAL CG2 C 49.409 -19.192 6.433 1.00 . A A . 121 VAL CG2 1 1
14 43422 1 1 121 VAL H H 46.149 -19.186 3.564 1.00 . A A . 121 VAL H 1 1
14 43423 1 1 121 VAL HA H 47.996 -20.975 4.944 1.00 . A A . 121 VAL HA 1 1
14 43424 1 1 121 VAL HB H 49.406 -19.085 4.312 1.00 . A A . 121 VAL HB 1 1
14 43425 1 1 121 VAL HG11 H 47.519 -17.352 5.898 1.00 . A A . 121 VAL HG11 1 1
14 43426 1 1 121 VAL HG12 H 48.963 -16.837 5.026 1.00 . A A . 121 VAL HG12 1 1
14 43427 1 1 121 VAL HG13 H 47.559 -17.428 4.137 1.00 . A A . 121 VAL HG13 1 1
14 43428 1 1 121 VAL HG21 H 49.263 -20.216 6.743 1.00 . A A . 121 VAL HG21 1 1
14 43429 1 1 121 VAL HG22 H 50.465 -19.000 6.310 1.00 . A A . 121 VAL HG22 1 1
14 43430 1 1 121 VAL HG23 H 49.008 -18.529 7.183 1.00 . A A . 121 VAL HG23 1 1
14 43431 1 1 121 VAL N N 46.897 -19.813 3.635 1.00 . A A . 121 VAL N 1 1
14 43432 1 1 121 VAL O O 45.737 -18.951 6.088 1.00 . A A . 121 VAL O 1 1
14 43433 1 1 122 GLY C C 46.028 -21.874 9.145 1.00 . A A . 122 GLY C 1 1
14 43434 1 1 122 GLY CA C 45.776 -20.732 8.182 1.00 . A A . 122 GLY CA 1 1
14 43435 1 1 122 GLY H H 47.354 -21.462 6.973 1.00 . A A . 122 GLY H 1 1
14 43436 1 1 122 GLY HA2 H 45.912 -19.798 8.704 1.00 . A A . 122 GLY HA2 1 1
14 43437 1 1 122 GLY HA3 H 44.757 -20.791 7.829 1.00 . A A . 122 GLY HA3 1 1
14 43438 1 1 122 GLY N N 46.670 -20.764 7.038 1.00 . A A . 122 GLY N 1 1
14 43439 1 1 122 GLY O O 47.136 -22.407 9.214 1.00 . A A . 122 GLY O 1 1
14 43440 1 1 123 VAL C C 44.011 -24.376 10.653 1.00 . A A . 123 VAL C 1 1
14 43441 1 1 123 VAL CA C 45.110 -23.340 10.859 1.00 . A A . 123 VAL CA 1 1
14 43442 1 1 123 VAL CB C 45.040 -22.815 12.306 1.00 . A A . 123 VAL CB 1 1
14 43443 1 1 123 VAL CG1 C 46.119 -21.771 12.547 1.00 . A A . 123 VAL CG1 1 1
14 43444 1 1 123 VAL CG2 C 43.660 -22.246 12.599 1.00 . A A . 123 VAL CG2 1 1
14 43445 1 1 123 VAL H H 44.138 -21.791 9.793 1.00 . A A . 123 VAL H 1 1
14 43446 1 1 123 VAL HA H 46.070 -23.814 10.717 1.00 . A A . 123 VAL HA 1 1
14 43447 1 1 123 VAL HB H 45.215 -23.643 12.976 1.00 . A A . 123 VAL HB 1 1
14 43448 1 1 123 VAL HG11 H 47.090 -22.246 12.534 1.00 . A A . 123 VAL HG11 1 1
14 43449 1 1 123 VAL HG12 H 46.074 -21.019 11.773 1.00 . A A . 123 VAL HG12 1 1
14 43450 1 1 123 VAL HG13 H 45.961 -21.305 13.509 1.00 . A A . 123 VAL HG13 1 1
14 43451 1 1 123 VAL HG21 H 43.764 -21.273 13.057 1.00 . A A . 123 VAL HG21 1 1
14 43452 1 1 123 VAL HG22 H 43.105 -22.153 11.677 1.00 . A A . 123 VAL HG22 1 1
14 43453 1 1 123 VAL HG23 H 43.133 -22.906 13.271 1.00 . A A . 123 VAL HG23 1 1
14 43454 1 1 123 VAL N N 44.996 -22.253 9.893 1.00 . A A . 123 VAL N 1 1
14 43455 1 1 123 VAL O O 43.112 -24.188 9.834 1.00 . A A . 123 VAL O 1 1
14 43456 1 1 124 GLY C C 42.798 -27.188 12.614 1.00 . A A . 124 GLY C 1 1
14 43457 1 1 124 GLY CA C 43.095 -26.522 11.286 1.00 . A A . 124 GLY CA 1 1
14 43458 1 1 124 GLY H H 44.828 -25.567 12.038 1.00 . A A . 124 GLY H 1 1
14 43459 1 1 124 GLY HA2 H 42.182 -26.097 10.896 1.00 . A A . 124 GLY HA2 1 1
14 43460 1 1 124 GLY HA3 H 43.456 -27.269 10.595 1.00 . A A . 124 GLY HA3 1 1
14 43461 1 1 124 GLY N N 44.089 -25.472 11.401 1.00 . A A . 124 GLY N 1 1
14 43462 1 1 124 GLY O O 43.641 -27.202 13.512 1.00 . A A . 124 GLY O 1 1
14 43463 1 1 125 ARG C C 40.368 -29.657 13.667 1.00 . A A . 125 ARG C 1 1
14 43464 1 1 125 ARG CA C 41.189 -28.408 13.973 1.00 . A A . 125 ARG CA 1 1
14 43465 1 1 125 ARG CB C 40.377 -27.455 14.851 1.00 . A A . 125 ARG CB 1 1
14 43466 1 1 125 ARG CD C 38.686 -25.597 14.820 1.00 . A A . 125 ARG CD 1 1
14 43467 1 1 125 ARG CG C 39.149 -26.886 14.161 1.00 . A A . 125 ARG CG 1 1
14 43468 1 1 125 ARG CZ C 36.745 -26.283 16.164 1.00 . A A . 125 ARG CZ 1 1
14 43469 1 1 125 ARG H H 40.967 -27.696 11.992 1.00 . A A . 125 ARG H 1 1
14 43470 1 1 125 ARG HA H 42.082 -28.699 14.503 1.00 . A A . 125 ARG HA 1 1
14 43471 1 1 125 ARG HB2 H 40.054 -27.985 15.735 1.00 . A A . 125 ARG HB2 1 1
14 43472 1 1 125 ARG HB3 H 41.010 -26.631 15.147 1.00 . A A . 125 ARG HB3 1 1
14 43473 1 1 125 ARG HD2 H 39.547 -24.974 15.006 1.00 . A A . 125 ARG HD2 1 1
14 43474 1 1 125 ARG HD3 H 38.012 -25.086 14.146 1.00 . A A . 125 ARG HD3 1 1
14 43475 1 1 125 ARG HE H 38.491 -25.672 16.911 1.00 . A A . 125 ARG HE 1 1
14 43476 1 1 125 ARG HG2 H 39.388 -26.685 13.128 1.00 . A A . 125 ARG HG2 1 1
14 43477 1 1 125 ARG HG3 H 38.351 -27.613 14.212 1.00 . A A . 125 ARG HG3 1 1
14 43478 1 1 125 ARG HH11 H 36.469 -26.374 14.165 1.00 . A A . 125 ARG HH11 1 1
14 43479 1 1 125 ARG HH12 H 35.109 -26.855 15.124 1.00 . A A . 125 ARG HH12 1 1
14 43480 1 1 125 ARG HH21 H 36.708 -26.305 18.185 1.00 . A A . 125 ARG HH21 1 1
14 43481 1 1 125 ARG HH22 H 35.245 -26.814 17.411 1.00 . A A . 125 ARG HH22 1 1
14 43482 1 1 125 ARG N N 41.596 -27.739 12.742 1.00 . A A . 125 ARG N 1 1
14 43483 1 1 125 ARG NE N 37.996 -25.843 16.083 1.00 . A A . 125 ARG NE 1 1
14 43484 1 1 125 ARG NH1 N 36.051 -26.524 15.061 1.00 . A A . 125 ARG NH1 1 1
14 43485 1 1 125 ARG NH2 N 36.187 -26.484 17.351 1.00 . A A . 125 ARG NH2 1 1
14 43486 1 1 125 ARG O O 39.285 -29.576 13.087 1.00 . A A . 125 ARG O 1 1
14 43487 1 1 126 VAL C C 39.973 -32.826 15.139 1.00 . A A . 126 VAL C 1 1
14 43488 1 1 126 VAL CA C 40.208 -32.081 13.830 1.00 . A A . 126 VAL CA 1 1
14 43489 1 1 126 VAL CB C 41.010 -32.985 12.875 1.00 . A A . 126 VAL CB 1 1
14 43490 1 1 126 VAL CG1 C 42.310 -33.431 13.526 1.00 . A A . 126 VAL CG1 1 1
14 43491 1 1 126 VAL CG2 C 40.176 -34.187 12.454 1.00 . A A . 126 VAL CG2 1 1
14 43492 1 1 126 VAL H H 41.758 -30.815 14.519 1.00 . A A . 126 VAL H 1 1
14 43493 1 1 126 VAL HA H 39.253 -31.867 13.373 1.00 . A A . 126 VAL HA 1 1
14 43494 1 1 126 VAL HB H 41.253 -32.415 11.991 1.00 . A A . 126 VAL HB 1 1
14 43495 1 1 126 VAL HG11 H 43.043 -33.637 12.760 1.00 . A A . 126 VAL HG11 1 1
14 43496 1 1 126 VAL HG12 H 42.675 -32.647 14.175 1.00 . A A . 126 VAL HG12 1 1
14 43497 1 1 126 VAL HG13 H 42.134 -34.325 14.106 1.00 . A A . 126 VAL HG13 1 1
14 43498 1 1 126 VAL HG21 H 40.590 -34.612 11.552 1.00 . A A . 126 VAL HG21 1 1
14 43499 1 1 126 VAL HG22 H 40.189 -34.927 13.240 1.00 . A A . 126 VAL HG22 1 1
14 43500 1 1 126 VAL HG23 H 39.158 -33.873 12.273 1.00 . A A . 126 VAL HG23 1 1
14 43501 1 1 126 VAL N N 40.892 -30.814 14.061 1.00 . A A . 126 VAL N 1 1
14 43502 1 1 126 VAL O O 40.735 -32.678 16.096 1.00 . A A . 126 VAL O 1 1
14 43503 1 1 127 LEU C C 38.368 -35.868 16.027 1.00 . A A . 127 LEU C 1 1
14 43504 1 1 127 LEU CA C 38.578 -34.396 16.369 1.00 . A A . 127 LEU CA 1 1
14 43505 1 1 127 LEU CB C 37.320 -33.829 17.028 1.00 . A A . 127 LEU CB 1 1
14 43506 1 1 127 LEU CD1 C 37.240 -35.501 18.894 1.00 . A A . 127 LEU CD1 1 1
14 43507 1 1 127 LEU CD2 C 38.326 -33.277 19.257 1.00 . A A . 127 LEU CD2 1 1
14 43508 1 1 127 LEU CG C 37.209 -34.023 18.541 1.00 . A A . 127 LEU CG 1 1
14 43509 1 1 127 LEU H H 38.344 -33.703 14.384 1.00 . A A . 127 LEU H 1 1
14 43510 1 1 127 LEU HA H 39.404 -34.315 17.060 1.00 . A A . 127 LEU HA 1 1
14 43511 1 1 127 LEU HB2 H 37.290 -32.769 16.827 1.00 . A A . 127 LEU HB2 1 1
14 43512 1 1 127 LEU HB3 H 36.464 -34.305 16.569 1.00 . A A . 127 LEU HB3 1 1
14 43513 1 1 127 LEU HD11 H 36.795 -36.072 18.093 1.00 . A A . 127 LEU HD11 1 1
14 43514 1 1 127 LEU HD12 H 36.685 -35.666 19.806 1.00 . A A . 127 LEU HD12 1 1
14 43515 1 1 127 LEU HD13 H 38.264 -35.816 19.034 1.00 . A A . 127 LEU HD13 1 1
14 43516 1 1 127 LEU HD21 H 38.980 -33.988 19.739 1.00 . A A . 127 LEU HD21 1 1
14 43517 1 1 127 LEU HD22 H 37.901 -32.618 20.000 1.00 . A A . 127 LEU HD22 1 1
14 43518 1 1 127 LEU HD23 H 38.888 -32.698 18.541 1.00 . A A . 127 LEU HD23 1 1
14 43519 1 1 127 LEU HG H 36.265 -33.619 18.880 1.00 . A A . 127 LEU HG 1 1
14 43520 1 1 127 LEU N N 38.914 -33.627 15.176 1.00 . A A . 127 LEU N 1 1
14 43521 1 1 127 LEU O O 37.260 -36.285 15.686 1.00 . A A . 127 LEU O 1 1
14 43522 1 1 128 PHE C C 38.714 -38.842 16.967 1.00 . A A . 128 PHE C 1 1
14 43523 1 1 128 PHE CA C 39.371 -38.077 15.822 1.00 . A A . 128 PHE CA 1 1
14 43524 1 1 128 PHE CB C 40.772 -38.632 15.561 1.00 . A A . 128 PHE CB 1 1
14 43525 1 1 128 PHE CD1 C 40.483 -40.142 13.578 1.00 . A A . 128 PHE CD1 1 1
14 43526 1 1 128 PHE CD2 C 41.052 -41.122 15.676 1.00 . A A . 128 PHE CD2 1 1
14 43527 1 1 128 PHE CE1 C 40.480 -41.393 12.991 1.00 . A A . 128 PHE CE1 1 1
14 43528 1 1 128 PHE CE2 C 41.051 -42.376 15.094 1.00 . A A . 128 PHE CE2 1 1
14 43529 1 1 128 PHE CG C 40.769 -39.992 14.926 1.00 . A A . 128 PHE CG 1 1
14 43530 1 1 128 PHE CZ C 40.763 -42.512 13.749 1.00 . A A . 128 PHE CZ 1 1
14 43531 1 1 128 PHE H H 40.293 -36.260 16.397 1.00 . A A . 128 PHE H 1 1
14 43532 1 1 128 PHE HA H 38.772 -38.200 14.932 1.00 . A A . 128 PHE HA 1 1
14 43533 1 1 128 PHE HB2 H 41.300 -37.959 14.901 1.00 . A A . 128 PHE HB2 1 1
14 43534 1 1 128 PHE HB3 H 41.304 -38.702 16.498 1.00 . A A . 128 PHE HB3 1 1
14 43535 1 1 128 PHE HD1 H 40.261 -39.267 12.983 1.00 . A A . 128 PHE HD1 1 1
14 43536 1 1 128 PHE HD2 H 41.276 -41.017 16.727 1.00 . A A . 128 PHE HD2 1 1
14 43537 1 1 128 PHE HE1 H 40.255 -41.495 11.939 1.00 . A A . 128 PHE HE1 1 1
14 43538 1 1 128 PHE HE2 H 41.272 -43.249 15.689 1.00 . A A . 128 PHE HE2 1 1
14 43539 1 1 128 PHE HZ H 40.762 -43.489 13.292 1.00 . A A . 128 PHE HZ 1 1
14 43540 1 1 128 PHE N N 39.437 -36.651 16.121 1.00 . A A . 128 PHE N 1 1
14 43541 1 1 128 PHE O O 37.882 -39.723 16.744 1.00 . A A . 128 PHE O 1 1
14 43542 1 1 129 PHE C C 37.108 -38.703 19.628 1.00 . A A . 129 PHE C 1 1
14 43543 1 1 129 PHE CA C 38.543 -39.155 19.375 1.00 . A A . 129 PHE CA 1 1
14 43544 1 1 129 PHE CB C 39.408 -38.853 20.601 1.00 . A A . 129 PHE CB 1 1
14 43545 1 1 129 PHE CD1 C 38.864 -39.014 23.045 1.00 . A A . 129 PHE CD1 1 1
14 43546 1 1 129 PHE CD2 C 38.803 -41.007 21.737 1.00 . A A . 129 PHE CD2 1 1
14 43547 1 1 129 PHE CE1 C 38.506 -39.737 24.167 1.00 . A A . 129 PHE CE1 1 1
14 43548 1 1 129 PHE CE2 C 38.444 -41.735 22.855 1.00 . A A . 129 PHE CE2 1 1
14 43549 1 1 129 PHE CG C 39.018 -39.640 21.819 1.00 . A A . 129 PHE CG 1 1
14 43550 1 1 129 PHE CZ C 38.295 -41.098 24.073 1.00 . A A . 129 PHE CZ 1 1
14 43551 1 1 129 PHE H H 39.760 -37.790 18.307 1.00 . A A . 129 PHE H 1 1
14 43552 1 1 129 PHE HA H 38.548 -40.218 19.196 1.00 . A A . 129 PHE HA 1 1
14 43553 1 1 129 PHE HB2 H 40.438 -39.085 20.372 1.00 . A A . 129 PHE HB2 1 1
14 43554 1 1 129 PHE HB3 H 39.325 -37.804 20.841 1.00 . A A . 129 PHE HB3 1 1
14 43555 1 1 129 PHE HD1 H 39.029 -37.949 23.121 1.00 . A A . 129 PHE HD1 1 1
14 43556 1 1 129 PHE HD2 H 38.920 -41.506 20.785 1.00 . A A . 129 PHE HD2 1 1
14 43557 1 1 129 PHE HE1 H 38.389 -39.236 25.118 1.00 . A A . 129 PHE HE1 1 1
14 43558 1 1 129 PHE HE2 H 38.280 -42.800 22.778 1.00 . A A . 129 PHE HE2 1 1
14 43559 1 1 129 PHE HZ H 38.014 -41.665 24.948 1.00 . A A . 129 PHE HZ 1 1
14 43560 1 1 129 PHE N N 39.094 -38.500 18.194 1.00 . A A . 129 PHE N 1 1
14 43561 1 1 129 PHE O O 36.849 -37.884 20.509 1.00 . A A . 129 PHE O 1 1
14 43562 1 1 130 ASP C C 34.068 -39.853 19.952 1.00 . A A . 130 ASP C 1 1
14 43563 1 1 130 ASP CA C 34.768 -38.900 18.988 1.00 . A A . 130 ASP CA 1 1
14 43564 1 1 130 ASP CB C 34.076 -38.934 17.624 1.00 . A A . 130 ASP CB 1 1
14 43565 1 1 130 ASP CG C 32.730 -38.237 17.641 1.00 . A A . 130 ASP CG 1 1
14 43566 1 1 130 ASP H H 36.446 -39.893 18.164 1.00 . A A . 130 ASP H 1 1
14 43567 1 1 130 ASP HA H 34.710 -37.898 19.386 1.00 . A A . 130 ASP HA 1 1
14 43568 1 1 130 ASP HB2 H 34.706 -38.445 16.896 1.00 . A A . 130 ASP HB2 1 1
14 43569 1 1 130 ASP HB3 H 33.924 -39.963 17.331 1.00 . A A . 130 ASP HB3 1 1
14 43570 1 1 130 ASP N N 36.178 -39.245 18.849 1.00 . A A . 130 ASP N 1 1
14 43571 1 1 130 ASP O O 33.433 -39.423 20.915 1.00 . A A . 130 ASP O 1 1
14 43572 1 1 130 ASP OD1 O 32.380 -37.647 18.685 1.00 . A A . 130 ASP OD1 1 1
14 43573 1 1 130 ASP OD2 O 32.028 -38.278 16.609 1.00 . A A . 130 ASP OD2 1 1
14 43574 1 1 131 LYS C C 32.055 -41.964 20.596 1.00 . A A . 131 LYS C 1 1
14 43575 1 1 131 LYS CA C 33.566 -42.164 20.529 1.00 . A A . 131 LYS CA 1 1
14 43576 1 1 131 LYS CB C 34.161 -42.119 21.938 1.00 . A A . 131 LYS CB 1 1
14 43577 1 1 131 LYS CD C 35.001 -43.548 23.826 1.00 . A A . 131 LYS CD 1 1
14 43578 1 1 131 LYS CE C 34.807 -44.837 24.609 1.00 . A A . 131 LYS CE 1 1
14 43579 1 1 131 LYS CG C 33.967 -43.406 22.721 1.00 . A A . 131 LYS CG 1 1
14 43580 1 1 131 LYS H H 34.706 -41.430 18.902 1.00 . A A . 131 LYS H 1 1
14 43581 1 1 131 LYS HA H 33.770 -43.129 20.091 1.00 . A A . 131 LYS HA 1 1
14 43582 1 1 131 LYS HB2 H 35.221 -41.924 21.863 1.00 . A A . 131 LYS HB2 1 1
14 43583 1 1 131 LYS HB3 H 33.694 -41.314 22.487 1.00 . A A . 131 LYS HB3 1 1
14 43584 1 1 131 LYS HD2 H 35.987 -43.552 23.385 1.00 . A A . 131 LYS HD2 1 1
14 43585 1 1 131 LYS HD3 H 34.910 -42.709 24.502 1.00 . A A . 131 LYS HD3 1 1
14 43586 1 1 131 LYS HE2 H 33.749 -45.021 24.719 1.00 . A A . 131 LYS HE2 1 1
14 43587 1 1 131 LYS HE3 H 35.257 -45.649 24.057 1.00 . A A . 131 LYS HE3 1 1
14 43588 1 1 131 LYS HG2 H 32.982 -43.403 23.163 1.00 . A A . 131 LYS HG2 1 1
14 43589 1 1 131 LYS HG3 H 34.058 -44.245 22.045 1.00 . A A . 131 LYS HG3 1 1
14 43590 1 1 131 LYS HZ1 H 36.374 -44.335 25.895 1.00 . A A . 131 LYS HZ1 1 1
14 43591 1 1 131 LYS HZ2 H 35.521 -45.718 26.362 1.00 . A A . 131 LYS HZ2 1 1
14 43592 1 1 131 LYS HZ3 H 34.840 -44.189 26.595 1.00 . A A . 131 LYS HZ3 1 1
14 43593 1 1 131 LYS N N 34.187 -41.149 19.686 1.00 . A A . 131 LYS N 1 1
14 43594 1 1 131 LYS NZ N 35.429 -44.765 25.959 1.00 . A A . 131 LYS NZ 1 1
14 43595 1 1 131 LYS O O 31.453 -42.066 21.666 1.00 . A A . 131 LYS O 1 1
14 43596 1 1 132 THR C C 29.248 -42.631 20.009 1.00 . A A . 132 THR C 1 1
14 43597 1 1 132 THR CA C 30.007 -41.470 19.378 1.00 . A A . 132 THR CA 1 1
14 43598 1 1 132 THR CB C 29.536 -41.294 17.922 1.00 . A A . 132 THR CB 1 1
14 43599 1 1 132 THR CG2 C 28.145 -40.683 17.873 1.00 . A A . 132 THR CG2 1 1
14 43600 1 1 132 THR H H 31.983 -41.615 18.630 1.00 . A A . 132 THR H 1 1
14 43601 1 1 132 THR HA H 29.777 -40.564 19.921 1.00 . A A . 132 THR HA 1 1
14 43602 1 1 132 THR HB H 29.502 -42.267 17.452 1.00 . A A . 132 THR HB 1 1
14 43603 1 1 132 THR HG1 H 30.554 -39.625 17.667 1.00 . A A . 132 THR HG1 1 1
14 43604 1 1 132 THR HG21 H 27.967 -40.269 16.892 1.00 . A A . 132 THR HG21 1 1
14 43605 1 1 132 THR HG22 H 28.070 -39.899 18.613 1.00 . A A . 132 THR HG22 1 1
14 43606 1 1 132 THR HG23 H 27.409 -41.444 18.081 1.00 . A A . 132 THR HG23 1 1
14 43607 1 1 132 THR N N 31.448 -41.682 19.449 1.00 . A A . 132 THR N 1 1
14 43608 1 1 132 THR O O 28.258 -42.429 20.713 1.00 . A A . 132 THR O 1 1
14 43609 1 1 132 THR OG1 O 30.455 -40.461 17.206 1.00 . A A . 132 THR OG1 1 1
14 43610 1 1 133 ASP C C 29.284 -45.119 21.813 1.00 . A A . 133 ASP C 1 1
14 43611 1 1 133 ASP CA C 29.086 -45.042 20.302 1.00 . A A . 133 ASP CA 1 1
14 43612 1 1 133 ASP CB C 29.653 -46.295 19.636 1.00 . A A . 133 ASP CB 1 1
14 43613 1 1 133 ASP CG C 29.313 -46.372 18.161 1.00 . A A . 133 ASP CG 1 1
14 43614 1 1 133 ASP H H 30.514 -43.944 19.188 1.00 . A A . 133 ASP H 1 1
14 43615 1 1 133 ASP HA H 28.029 -44.982 20.093 1.00 . A A . 133 ASP HA 1 1
14 43616 1 1 133 ASP HB2 H 30.729 -46.295 19.738 1.00 . A A . 133 ASP HB2 1 1
14 43617 1 1 133 ASP HB3 H 29.251 -47.170 20.126 1.00 . A A . 133 ASP HB3 1 1
14 43618 1 1 133 ASP N N 29.720 -43.847 19.756 1.00 . A A . 133 ASP N 1 1
14 43619 1 1 133 ASP O O 30.044 -44.344 22.390 1.00 . A A . 133 ASP O 1 1
14 43620 1 1 133 ASP OD1 O 28.656 -45.439 17.654 1.00 . A A . 133 ASP OD1 1 1
14 43621 1 1 133 ASP OD2 O 29.705 -47.365 17.512 1.00 . A A . 133 ASP OD2 1 1
14 43622 1 1 134 GLY C C 27.428 -45.847 24.612 1.00 . A A . 134 GLY C 1 1
14 43623 1 1 134 GLY CA C 28.705 -46.222 23.885 1.00 . A A . 134 GLY CA 1 1
14 43624 1 1 134 GLY H H 28.001 -46.652 21.935 1.00 . A A . 134 GLY H 1 1
14 43625 1 1 134 GLY HA2 H 28.941 -47.253 24.104 1.00 . A A . 134 GLY HA2 1 1
14 43626 1 1 134 GLY HA3 H 29.508 -45.594 24.245 1.00 . A A . 134 GLY HA3 1 1
14 43627 1 1 134 GLY N N 28.592 -46.061 22.448 1.00 . A A . 134 GLY N 1 1
14 43628 1 1 134 GLY O O 26.441 -45.462 23.988 1.00 . A A . 134 GLY O 1 1
14 43629 1 1 135 ALA C C 26.178 -44.123 26.969 1.00 . A A . 135 ALA C 1 1
14 43630 1 1 135 ALA CA C 26.284 -45.629 26.749 1.00 . A A . 135 ALA CA 1 1
14 43631 1 1 135 ALA CB C 26.349 -46.356 28.084 1.00 . A A . 135 ALA CB 1 1
14 43632 1 1 135 ALA H H 28.266 -46.272 26.377 1.00 . A A . 135 ALA H 1 1
14 43633 1 1 135 ALA HA H 25.403 -45.970 26.224 1.00 . A A . 135 ALA HA 1 1
14 43634 1 1 135 ALA HB1 H 26.181 -47.411 27.927 1.00 . A A . 135 ALA HB1 1 1
14 43635 1 1 135 ALA HB2 H 27.322 -46.208 28.528 1.00 . A A . 135 ALA HB2 1 1
14 43636 1 1 135 ALA HB3 H 25.589 -45.965 28.744 1.00 . A A . 135 ALA HB3 1 1
14 43637 1 1 135 ALA N N 27.448 -45.960 25.936 1.00 . A A . 135 ALA N 1 1
14 43638 1 1 135 ALA O O 25.141 -43.517 26.694 1.00 . A A . 135 ALA O 1 1
14 43639 1 1 136 LEU C C 28.718 -41.579 27.805 1.00 . A A . 136 LEU C 1 1
14 43640 1 1 136 LEU CA C 27.282 -42.090 27.722 1.00 . A A . 136 LEU CA 1 1
14 43641 1 1 136 LEU CB C 26.539 -41.770 29.020 1.00 . A A . 136 LEU CB 1 1
14 43642 1 1 136 LEU CD1 C 26.913 -39.295 28.879 1.00 . A A . 136 LEU CD1 1 1
14 43643 1 1 136 LEU CD2 C 24.760 -40.279 28.072 1.00 . A A . 136 LEU CD2 1 1
14 43644 1 1 136 LEU CG C 25.881 -40.391 29.095 1.00 . A A . 136 LEU CG 1 1
14 43645 1 1 136 LEU H H 28.051 -44.061 27.663 1.00 . A A . 136 LEU H 1 1
14 43646 1 1 136 LEU HA H 26.784 -41.597 26.901 1.00 . A A . 136 LEU HA 1 1
14 43647 1 1 136 LEU HB2 H 25.767 -42.512 29.150 1.00 . A A . 136 LEU HB2 1 1
14 43648 1 1 136 LEU HB3 H 27.248 -41.845 29.833 1.00 . A A . 136 LEU HB3 1 1
14 43649 1 1 136 LEU HD11 H 27.729 -39.427 29.573 1.00 . A A . 136 LEU HD11 1 1
14 43650 1 1 136 LEU HD12 H 26.454 -38.331 29.042 1.00 . A A . 136 LEU HD12 1 1
14 43651 1 1 136 LEU HD13 H 27.289 -39.348 27.867 1.00 . A A . 136 LEU HD13 1 1
14 43652 1 1 136 LEU HD21 H 24.985 -39.484 27.378 1.00 . A A . 136 LEU HD21 1 1
14 43653 1 1 136 LEU HD22 H 23.831 -40.062 28.579 1.00 . A A . 136 LEU HD22 1 1
14 43654 1 1 136 LEU HD23 H 24.668 -41.211 27.535 1.00 . A A . 136 LEU HD23 1 1
14 43655 1 1 136 LEU HG H 25.453 -40.257 30.079 1.00 . A A . 136 LEU HG 1 1
14 43656 1 1 136 LEU N N 27.255 -43.526 27.464 1.00 . A A . 136 LEU N 1 1
14 43657 1 1 136 LEU O O 29.469 -41.954 28.705 1.00 . A A . 136 LEU O 1 1
14 43658 1 1 137 SER C C 30.457 -38.848 26.046 1.00 . A A . 137 SER C 1 1
14 43659 1 1 137 SER CA C 30.435 -40.158 26.828 1.00 . A A . 137 SER CA 1 1
14 43660 1 1 137 SER CB C 31.411 -41.155 26.201 1.00 . A A . 137 SER CB 1 1
14 43661 1 1 137 SER H H 28.444 -40.459 26.172 1.00 . A A . 137 SER H 1 1
14 43662 1 1 137 SER HA H 30.738 -39.961 27.845 1.00 . A A . 137 SER HA 1 1
14 43663 1 1 137 SER HB2 H 31.294 -42.117 26.677 1.00 . A A . 137 SER HB2 1 1
14 43664 1 1 137 SER HB3 H 31.199 -41.248 25.146 1.00 . A A . 137 SER HB3 1 1
14 43665 1 1 137 SER HG H 33.197 -41.297 26.994 1.00 . A A . 137 SER HG 1 1
14 43666 1 1 137 SER N N 29.090 -40.720 26.862 1.00 . A A . 137 SER N 1 1
14 43667 1 1 137 SER O O 29.792 -38.714 25.018 1.00 . A A . 137 SER O 1 1
14 43668 1 1 137 SER OG O 32.752 -40.727 26.362 1.00 . A A . 137 SER OG 1 1
14 43669 1 1 138 SER C C 32.477 -35.769 26.489 1.00 . A A . 138 SER C 1 1
14 43670 1 1 138 SER CA C 31.335 -36.583 25.890 1.00 . A A . 138 SER CA 1 1
14 43671 1 1 138 SER CB C 30.019 -35.812 26.025 1.00 . A A . 138 SER CB 1 1
14 43672 1 1 138 SER H H 31.734 -38.051 27.362 1.00 . A A . 138 SER H 1 1
14 43673 1 1 138 SER HA H 31.537 -36.750 24.844 1.00 . A A . 138 SER HA 1 1
14 43674 1 1 138 SER HB2 H 29.267 -36.278 25.408 1.00 . A A . 138 SER HB2 1 1
14 43675 1 1 138 SER HB3 H 29.700 -35.830 27.058 1.00 . A A . 138 SER HB3 1 1
14 43676 1 1 138 SER HG H 30.228 -33.899 26.391 1.00 . A A . 138 SER HG 1 1
14 43677 1 1 138 SER N N 31.228 -37.885 26.539 1.00 . A A . 138 SER N 1 1
14 43678 1 1 138 SER O O 32.443 -35.400 27.664 1.00 . A A . 138 SER O 1 1
14 43679 1 1 138 SER OG O 30.174 -34.464 25.617 1.00 . A A . 138 SER OG 1 1
14 43680 1 1 139 PHE C C 34.640 -33.328 25.508 1.00 . A A . 139 PHE C 1 1
14 43681 1 1 139 PHE CA C 34.645 -34.725 26.123 1.00 . A A . 139 PHE CA 1 1
14 43682 1 1 139 PHE CB C 35.941 -35.450 25.756 1.00 . A A . 139 PHE CB 1 1
14 43683 1 1 139 PHE CD1 C 36.809 -36.746 27.721 1.00 . A A . 139 PHE CD1 1 1
14 43684 1 1 139 PHE CD2 C 35.661 -37.933 25.999 1.00 . A A . 139 PHE CD2 1 1
14 43685 1 1 139 PHE CE1 C 36.995 -37.928 28.413 1.00 . A A . 139 PHE CE1 1 1
14 43686 1 1 139 PHE CE2 C 35.845 -39.117 26.687 1.00 . A A . 139 PHE CE2 1 1
14 43687 1 1 139 PHE CG C 36.141 -36.735 26.506 1.00 . A A . 139 PHE CG 1 1
14 43688 1 1 139 PHE CZ C 36.512 -39.114 27.897 1.00 . A A . 139 PHE CZ 1 1
14 43689 1 1 139 PHE H H 33.460 -35.816 24.749 1.00 . A A . 139 PHE H 1 1
14 43690 1 1 139 PHE HA H 34.585 -34.633 27.196 1.00 . A A . 139 PHE HA 1 1
14 43691 1 1 139 PHE HB2 H 35.930 -35.682 24.701 1.00 . A A . 139 PHE HB2 1 1
14 43692 1 1 139 PHE HB3 H 36.779 -34.805 25.970 1.00 . A A . 139 PHE HB3 1 1
14 43693 1 1 139 PHE HD1 H 37.187 -35.820 28.127 1.00 . A A . 139 PHE HD1 1 1
14 43694 1 1 139 PHE HD2 H 35.140 -37.935 25.053 1.00 . A A . 139 PHE HD2 1 1
14 43695 1 1 139 PHE HE1 H 37.517 -37.923 29.359 1.00 . A A . 139 PHE HE1 1 1
14 43696 1 1 139 PHE HE2 H 35.466 -40.043 26.281 1.00 . A A . 139 PHE HE2 1 1
14 43697 1 1 139 PHE HZ H 36.656 -40.039 28.436 1.00 . A A . 139 PHE HZ 1 1
14 43698 1 1 139 PHE N N 33.490 -35.493 25.675 1.00 . A A . 139 PHE N 1 1
14 43699 1 1 139 PHE O O 33.909 -33.060 24.554 1.00 . A A . 139 PHE O 1 1
14 43700 1 1 140 ASP C C 36.807 -30.880 24.725 1.00 . A A . 140 ASP C 1 1
14 43701 1 1 140 ASP CA C 35.551 -31.071 25.570 1.00 . A A . 140 ASP CA 1 1
14 43702 1 1 140 ASP CB C 35.552 -30.086 26.739 1.00 . A A . 140 ASP CB 1 1
14 43703 1 1 140 ASP CG C 34.246 -30.099 27.509 1.00 . A A . 140 ASP CG 1 1
14 43704 1 1 140 ASP H H 36.017 -32.715 26.821 1.00 . A A . 140 ASP H 1 1
14 43705 1 1 140 ASP HA H 34.685 -30.882 24.953 1.00 . A A . 140 ASP HA 1 1
14 43706 1 1 140 ASP HB2 H 36.351 -30.344 27.419 1.00 . A A . 140 ASP HB2 1 1
14 43707 1 1 140 ASP HB3 H 35.716 -29.088 26.360 1.00 . A A . 140 ASP HB3 1 1
14 43708 1 1 140 ASP N N 35.460 -32.442 26.062 1.00 . A A . 140 ASP N 1 1
14 43709 1 1 140 ASP O O 37.701 -31.727 24.726 1.00 . A A . 140 ASP O 1 1
14 43710 1 1 140 ASP OD1 O 33.177 -30.038 26.865 1.00 . A A . 140 ASP OD1 1 1
14 43711 1 1 140 ASP OD2 O 34.293 -30.170 28.755 1.00 . A A . 140 ASP OD2 1 1
14 43712 1 1 141 ILE C C 39.147 -28.843 23.968 1.00 . A A . 141 ILE C 1 1
14 43713 1 1 141 ILE CA C 38.013 -29.462 23.159 1.00 . A A . 141 ILE CA 1 1
14 43714 1 1 141 ILE CB C 37.630 -28.506 22.015 1.00 . A A . 141 ILE CB 1 1
14 43715 1 1 141 ILE CD1 C 35.858 -28.090 20.235 1.00 . A A . 141 ILE CD1 1 1
14 43716 1 1 141 ILE CG1 C 36.456 -29.075 21.216 1.00 . A A . 141 ILE CG1 1 1
14 43717 1 1 141 ILE CG2 C 38.826 -28.260 21.107 1.00 . A A . 141 ILE CG2 1 1
14 43718 1 1 141 ILE H H 36.122 -29.128 24.050 1.00 . A A . 141 ILE H 1 1
14 43719 1 1 141 ILE HA H 38.359 -30.390 22.726 1.00 . A A . 141 ILE HA 1 1
14 43720 1 1 141 ILE HB H 37.337 -27.562 22.448 1.00 . A A . 141 ILE HB 1 1
14 43721 1 1 141 ILE HD11 H 34.943 -28.495 19.830 1.00 . A A . 141 ILE HD11 1 1
14 43722 1 1 141 ILE HD12 H 35.649 -27.160 20.741 1.00 . A A . 141 ILE HD12 1 1
14 43723 1 1 141 ILE HD13 H 36.559 -27.913 19.432 1.00 . A A . 141 ILE HD13 1 1
14 43724 1 1 141 ILE HG12 H 36.792 -29.935 20.659 1.00 . A A . 141 ILE HG12 1 1
14 43725 1 1 141 ILE HG13 H 35.676 -29.377 21.901 1.00 . A A . 141 ILE HG13 1 1
14 43726 1 1 141 ILE HG21 H 38.551 -27.562 20.330 1.00 . A A . 141 ILE HG21 1 1
14 43727 1 1 141 ILE HG22 H 39.639 -27.849 21.688 1.00 . A A . 141 ILE HG22 1 1
14 43728 1 1 141 ILE HG23 H 39.137 -29.192 20.660 1.00 . A A . 141 ILE HG23 1 1
14 43729 1 1 141 ILE N N 36.866 -29.765 24.008 1.00 . A A . 141 ILE N 1 1
14 43730 1 1 141 ILE O O 38.982 -27.788 24.583 1.00 . A A . 141 ILE O 1 1
14 43731 1 1 142 LYS C C 42.439 -28.308 23.754 1.00 . A A . 142 LYS C 1 1
14 43732 1 1 142 LYS CA C 41.465 -29.015 24.692 1.00 . A A . 142 LYS CA 1 1
14 43733 1 1 142 LYS CB C 42.171 -30.175 25.398 1.00 . A A . 142 LYS CB 1 1
14 43734 1 1 142 LYS CD C 42.350 -31.291 27.641 1.00 . A A . 142 LYS CD 1 1
14 43735 1 1 142 LYS CE C 42.987 -32.584 27.156 1.00 . A A . 142 LYS CE 1 1
14 43736 1 1 142 LYS CG C 41.410 -30.708 26.600 1.00 . A A . 142 LYS CG 1 1
14 43737 1 1 142 LYS H H 40.370 -30.337 23.453 1.00 . A A . 142 LYS H 1 1
14 43738 1 1 142 LYS HA H 41.121 -28.309 25.432 1.00 . A A . 142 LYS HA 1 1
14 43739 1 1 142 LYS HB2 H 42.304 -30.982 24.694 1.00 . A A . 142 LYS HB2 1 1
14 43740 1 1 142 LYS HB3 H 43.141 -29.838 25.734 1.00 . A A . 142 LYS HB3 1 1
14 43741 1 1 142 LYS HD2 H 43.130 -30.575 27.850 1.00 . A A . 142 LYS HD2 1 1
14 43742 1 1 142 LYS HD3 H 41.793 -31.492 28.545 1.00 . A A . 142 LYS HD3 1 1
14 43743 1 1 142 LYS HE2 H 43.251 -32.472 26.116 1.00 . A A . 142 LYS HE2 1 1
14 43744 1 1 142 LYS HE3 H 43.879 -32.771 27.736 1.00 . A A . 142 LYS HE3 1 1
14 43745 1 1 142 LYS HG2 H 40.849 -29.902 27.047 1.00 . A A . 142 LYS HG2 1 1
14 43746 1 1 142 LYS HG3 H 40.730 -31.482 26.269 1.00 . A A . 142 LYS HG3 1 1
14 43747 1 1 142 LYS HZ1 H 42.399 -34.541 26.718 1.00 . A A . 142 LYS HZ1 1 1
14 43748 1 1 142 LYS HZ2 H 41.108 -33.482 26.987 1.00 . A A . 142 LYS HZ2 1 1
14 43749 1 1 142 LYS HZ3 H 42.023 -34.047 28.293 1.00 . A A . 142 LYS HZ3 1 1
14 43750 1 1 142 LYS N N 40.301 -29.502 23.962 1.00 . A A . 142 LYS N 1 1
14 43751 1 1 142 LYS NZ N 42.065 -33.744 27.298 1.00 . A A . 142 LYS NZ 1 1
14 43752 1 1 142 LYS O O 43.624 -28.640 23.711 1.00 . A A . 142 LYS O 1 1
14 43753 1 1 143 ASP C C 43.419 -27.508 21.058 1.00 . A A . 143 ASP C 1 1
14 43754 1 1 143 ASP CA C 42.758 -26.579 22.071 1.00 . A A . 143 ASP CA 1 1
14 43755 1 1 143 ASP CB C 43.825 -25.786 22.827 1.00 . A A . 143 ASP CB 1 1
14 43756 1 1 143 ASP CG C 43.299 -25.192 24.118 1.00 . A A . 143 ASP CG 1 1
14 43757 1 1 143 ASP H H 40.979 -27.117 23.086 1.00 . A A . 143 ASP H 1 1
14 43758 1 1 143 ASP HA H 42.116 -25.890 21.544 1.00 . A A . 143 ASP HA 1 1
14 43759 1 1 143 ASP HB2 H 44.650 -26.440 23.064 1.00 . A A . 143 ASP HB2 1 1
14 43760 1 1 143 ASP HB3 H 44.178 -24.981 22.198 1.00 . A A . 143 ASP HB3 1 1
14 43761 1 1 143 ASP N N 41.931 -27.334 23.006 1.00 . A A . 143 ASP N 1 1
14 43762 1 1 143 ASP O O 44.638 -27.494 20.891 1.00 . A A . 143 ASP O 1 1
14 43763 1 1 143 ASP OD1 O 42.648 -24.127 24.060 1.00 . A A . 143 ASP OD1 1 1
14 43764 1 1 143 ASP OD2 O 43.539 -25.789 25.189 1.00 . A A . 143 ASP OD2 1 1
14 43765 1 1 144 LYS C C 43.140 -28.609 18.005 1.00 . A A . 144 LYS C 1 1
14 43766 1 1 144 LYS CA C 43.110 -29.252 19.387 1.00 . A A . 144 LYS CA 1 1
14 43767 1 1 144 LYS CB C 42.243 -30.512 19.357 1.00 . A A . 144 LYS CB 1 1
14 43768 1 1 144 LYS CD C 41.835 -32.821 20.258 1.00 . A A . 144 LYS CD 1 1
14 43769 1 1 144 LYS CE C 42.285 -33.871 21.264 1.00 . A A . 144 LYS CE 1 1
14 43770 1 1 144 LYS CG C 42.587 -31.514 20.446 1.00 . A A . 144 LYS CG 1 1
14 43771 1 1 144 LYS H H 41.642 -28.280 20.563 1.00 . A A . 144 LYS H 1 1
14 43772 1 1 144 LYS HA H 44.117 -29.523 19.667 1.00 . A A . 144 LYS HA 1 1
14 43773 1 1 144 LYS HB2 H 41.208 -30.226 19.474 1.00 . A A . 144 LYS HB2 1 1
14 43774 1 1 144 LYS HB3 H 42.367 -30.997 18.399 1.00 . A A . 144 LYS HB3 1 1
14 43775 1 1 144 LYS HD2 H 40.779 -32.641 20.392 1.00 . A A . 144 LYS HD2 1 1
14 43776 1 1 144 LYS HD3 H 42.016 -33.191 19.260 1.00 . A A . 144 LYS HD3 1 1
14 43777 1 1 144 LYS HE2 H 42.056 -34.849 20.869 1.00 . A A . 144 LYS HE2 1 1
14 43778 1 1 144 LYS HE3 H 43.352 -33.780 21.406 1.00 . A A . 144 LYS HE3 1 1
14 43779 1 1 144 LYS HG2 H 43.648 -31.713 20.417 1.00 . A A . 144 LYS HG2 1 1
14 43780 1 1 144 LYS HG3 H 42.325 -31.092 21.406 1.00 . A A . 144 LYS HG3 1 1
14 43781 1 1 144 LYS HZ1 H 41.536 -32.699 22.822 1.00 . A A . 144 LYS HZ1 1 1
14 43782 1 1 144 LYS HZ2 H 42.143 -34.196 23.321 1.00 . A A . 144 LYS HZ2 1 1
14 43783 1 1 144 LYS HZ3 H 40.646 -34.110 22.537 1.00 . A A . 144 LYS HZ3 1 1
14 43784 1 1 144 LYS N N 42.605 -28.315 20.385 1.00 . A A . 144 LYS N 1 1
14 43785 1 1 144 LYS NZ N 41.605 -33.708 22.578 1.00 . A A . 144 LYS NZ 1 1
14 43786 1 1 144 LYS O O 42.129 -28.575 17.303 1.00 . A A . 144 LYS O 1 1
14 43787 1 1 145 TRP C C 45.938 -27.191 16.023 1.00 . A A . 145 TRP C 1 1
14 43788 1 1 145 TRP CA C 44.466 -27.461 16.318 1.00 . A A . 145 TRP CA 1 1
14 43789 1 1 145 TRP CB C 43.676 -26.154 16.268 1.00 . A A . 145 TRP CB 1 1
14 43790 1 1 145 TRP CD1 C 43.346 -25.119 18.590 1.00 . A A . 145 TRP CD1 1 1
14 43791 1 1 145 TRP CD2 C 45.056 -24.255 17.431 1.00 . A A . 145 TRP CD2 1 1
14 43792 1 1 145 TRP CE2 C 44.984 -23.605 18.680 1.00 . A A . 145 TRP CE2 1 1
14 43793 1 1 145 TRP CE3 C 46.057 -23.878 16.533 1.00 . A A . 145 TRP CE3 1 1
14 43794 1 1 145 TRP CG C 43.999 -25.220 17.395 1.00 . A A . 145 TRP CG 1 1
14 43795 1 1 145 TRP CH2 C 46.845 -22.250 18.147 1.00 . A A . 145 TRP CH2 1 1
14 43796 1 1 145 TRP CZ2 C 45.874 -22.599 19.047 1.00 . A A . 145 TRP CZ2 1 1
14 43797 1 1 145 TRP CZ3 C 46.940 -22.879 16.899 1.00 . A A . 145 TRP CZ3 1 1
14 43798 1 1 145 TRP H H 45.076 -28.158 18.222 1.00 . A A . 145 TRP H 1 1
14 43799 1 1 145 TRP HA H 44.079 -28.134 15.567 1.00 . A A . 145 TRP HA 1 1
14 43800 1 1 145 TRP HB2 H 43.891 -25.644 15.341 1.00 . A A . 145 TRP HB2 1 1
14 43801 1 1 145 TRP HB3 H 42.619 -26.378 16.315 1.00 . A A . 145 TRP HB3 1 1
14 43802 1 1 145 TRP HD1 H 42.493 -25.720 18.869 1.00 . A A . 145 TRP HD1 1 1
14 43803 1 1 145 TRP HE1 H 43.645 -23.892 20.269 1.00 . A A . 145 TRP HE1 1 1
14 43804 1 1 145 TRP HE3 H 46.147 -24.350 15.566 1.00 . A A . 145 TRP HE3 1 1
14 43805 1 1 145 TRP HH2 H 47.555 -21.476 18.392 1.00 . A A . 145 TRP HH2 1 1
14 43806 1 1 145 TRP HZ2 H 45.814 -22.106 20.006 1.00 . A A . 145 TRP HZ2 1 1
14 43807 1 1 145 TRP HZ3 H 47.720 -22.574 16.217 1.00 . A A . 145 TRP HZ3 1 1
14 43808 1 1 145 TRP N N 44.305 -28.101 17.619 1.00 . A A . 145 TRP N 1 1
14 43809 1 1 145 TRP NE1 N 43.932 -24.150 19.367 1.00 . A A . 145 TRP NE1 1 1
14 43810 1 1 145 TRP O O 46.780 -27.252 16.918 1.00 . A A . 145 TRP O 1 1
14 43811 1 1 146 ALA C C 47.639 -25.798 13.063 1.00 . A A . 146 ALA C 1 1
14 43812 1 1 146 ALA CA C 47.610 -26.610 14.353 1.00 . A A . 146 ALA CA 1 1
14 43813 1 1 146 ALA CB C 48.387 -27.908 14.180 1.00 . A A . 146 ALA CB 1 1
14 43814 1 1 146 ALA H H 45.524 -26.860 14.095 1.00 . A A . 146 ALA H 1 1
14 43815 1 1 146 ALA HA H 48.082 -26.038 15.137 1.00 . A A . 146 ALA HA 1 1
14 43816 1 1 146 ALA HB1 H 48.644 -28.037 13.138 1.00 . A A . 146 ALA HB1 1 1
14 43817 1 1 146 ALA HB2 H 49.288 -27.868 14.772 1.00 . A A . 146 ALA HB2 1 1
14 43818 1 1 146 ALA HB3 H 47.777 -28.737 14.506 1.00 . A A . 146 ALA HB3 1 1
14 43819 1 1 146 ALA N N 46.239 -26.893 14.764 1.00 . A A . 146 ALA N 1 1
14 43820 1 1 146 ALA O O 46.669 -25.755 12.305 1.00 . A A . 146 ALA O 1 1
14 43821 1 1 147 PRO C C 49.043 -25.153 10.334 1.00 . A A . 147 PRO C 1 1
14 43822 1 1 147 PRO CA C 48.960 -24.314 11.605 1.00 . A A . 147 PRO CA 1 1
14 43823 1 1 147 PRO CB C 50.291 -23.603 11.863 1.00 . A A . 147 PRO CB 1 1
14 43824 1 1 147 PRO CD C 49.974 -25.145 13.662 1.00 . A A . 147 PRO CD 1 1
14 43825 1 1 147 PRO CG C 51.024 -24.497 12.802 1.00 . A A . 147 PRO CG 1 1
14 43826 1 1 147 PRO HA H 48.173 -23.583 11.502 1.00 . A A . 147 PRO HA 1 1
14 43827 1 1 147 PRO HB2 H 50.825 -23.482 10.932 1.00 . A A . 147 PRO HB2 1 1
14 43828 1 1 147 PRO HB3 H 50.105 -22.635 12.306 1.00 . A A . 147 PRO HB3 1 1
14 43829 1 1 147 PRO HD2 H 50.262 -26.154 13.915 1.00 . A A . 147 PRO HD2 1 1
14 43830 1 1 147 PRO HD3 H 49.809 -24.562 14.557 1.00 . A A . 147 PRO HD3 1 1
14 43831 1 1 147 PRO HG2 H 51.566 -25.247 12.245 1.00 . A A . 147 PRO HG2 1 1
14 43832 1 1 147 PRO HG3 H 51.701 -23.916 13.410 1.00 . A A . 147 PRO HG3 1 1
14 43833 1 1 147 PRO N N 48.777 -25.138 12.804 1.00 . A A . 147 PRO N 1 1
14 43834 1 1 147 PRO O O 49.216 -26.369 10.391 1.00 . A A . 147 PRO O 1 1
14 43835 1 1 148 ALA C C 49.038 -24.178 6.750 1.00 . A A . 148 ALA C 1 1
14 43836 1 1 148 ALA CA C 48.982 -25.177 7.901 1.00 . A A . 148 ALA CA 1 1
14 43837 1 1 148 ALA CB C 47.789 -26.107 7.739 1.00 . A A . 148 ALA CB 1 1
14 43838 1 1 148 ALA H H 48.783 -23.522 9.205 1.00 . A A . 148 ALA H 1 1
14 43839 1 1 148 ALA HA H 49.880 -25.778 7.886 1.00 . A A . 148 ALA HA 1 1
14 43840 1 1 148 ALA HB1 H 47.800 -26.846 8.525 1.00 . A A . 148 ALA HB1 1 1
14 43841 1 1 148 ALA HB2 H 46.875 -25.534 7.797 1.00 . A A . 148 ALA HB2 1 1
14 43842 1 1 148 ALA HB3 H 47.844 -26.600 6.780 1.00 . A A . 148 ALA HB3 1 1
14 43843 1 1 148 ALA N N 48.919 -24.493 9.187 1.00 . A A . 148 ALA N 1 1
14 43844 1 1 148 ALA O O 48.259 -23.225 6.703 1.00 . A A . 148 ALA O 1 1
14 43845 1 1 149 PHE C C 50.061 -24.311 3.369 1.00 . A A . 149 PHE C 1 1
14 43846 1 1 149 PHE CA C 50.122 -23.520 4.672 1.00 . A A . 149 PHE CA 1 1
14 43847 1 1 149 PHE CB C 51.448 -22.763 4.762 1.00 . A A . 149 PHE CB 1 1
14 43848 1 1 149 PHE CD1 C 53.075 -24.009 6.212 1.00 . A A . 149 PHE CD1 1 1
14 43849 1 1 149 PHE CD2 C 53.324 -24.154 3.845 1.00 . A A . 149 PHE CD2 1 1
14 43850 1 1 149 PHE CE1 C 54.170 -24.832 6.380 1.00 . A A . 149 PHE CE1 1 1
14 43851 1 1 149 PHE CE2 C 54.421 -24.979 4.008 1.00 . A A . 149 PHE CE2 1 1
14 43852 1 1 149 PHE CG C 52.640 -23.660 4.943 1.00 . A A . 149 PHE CG 1 1
14 43853 1 1 149 PHE CZ C 54.844 -25.320 5.277 1.00 . A A . 149 PHE CZ 1 1
14 43854 1 1 149 PHE H H 50.555 -25.177 5.916 1.00 . A A . 149 PHE H 1 1
14 43855 1 1 149 PHE HA H 49.310 -22.810 4.686 1.00 . A A . 149 PHE HA 1 1
14 43856 1 1 149 PHE HB2 H 51.594 -22.198 3.853 1.00 . A A . 149 PHE HB2 1 1
14 43857 1 1 149 PHE HB3 H 51.411 -22.085 5.601 1.00 . A A . 149 PHE HB3 1 1
14 43858 1 1 149 PHE HD1 H 52.548 -23.629 7.075 1.00 . A A . 149 PHE HD1 1 1
14 43859 1 1 149 PHE HD2 H 52.993 -23.889 2.850 1.00 . A A . 149 PHE HD2 1 1
14 43860 1 1 149 PHE HE1 H 54.499 -25.098 7.375 1.00 . A A . 149 PHE HE1 1 1
14 43861 1 1 149 PHE HE2 H 54.945 -25.359 3.143 1.00 . A A . 149 PHE HE2 1 1
14 43862 1 1 149 PHE HZ H 55.701 -25.964 5.407 1.00 . A A . 149 PHE HZ 1 1
14 43863 1 1 149 PHE N N 49.964 -24.402 5.823 1.00 . A A . 149 PHE N 1 1
14 43864 1 1 149 PHE O O 50.452 -25.478 3.321 1.00 . A A . 149 PHE O 1 1
14 43865 1 1 150 GLN C C 49.204 -23.280 -0.084 1.00 . A A . 150 GLN C 1 1
14 43866 1 1 150 GLN CA C 49.457 -24.311 1.012 1.00 . A A . 150 GLN CA 1 1
14 43867 1 1 150 GLN CB C 48.330 -25.345 1.026 1.00 . A A . 150 GLN CB 1 1
14 43868 1 1 150 GLN CD C 45.893 -25.689 1.597 1.00 . A A . 150 GLN CD 1 1
14 43869 1 1 150 GLN CG C 46.941 -24.730 1.067 1.00 . A A . 150 GLN CG 1 1
14 43870 1 1 150 GLN H H 49.276 -22.738 2.417 1.00 . A A . 150 GLN H 1 1
14 43871 1 1 150 GLN HA H 50.392 -24.812 0.808 1.00 . A A . 150 GLN HA 1 1
14 43872 1 1 150 GLN HB2 H 48.405 -25.954 0.137 1.00 . A A . 150 GLN HB2 1 1
14 43873 1 1 150 GLN HB3 H 48.447 -25.975 1.895 1.00 . A A . 150 GLN HB3 1 1
14 43874 1 1 150 GLN HE21 H 46.424 -27.053 0.250 1.00 . A A . 150 GLN HE21 1 1
14 43875 1 1 150 GLN HE22 H 45.144 -27.509 1.317 1.00 . A A . 150 GLN HE22 1 1
14 43876 1 1 150 GLN HG2 H 46.965 -23.859 1.705 1.00 . A A . 150 GLN HG2 1 1
14 43877 1 1 150 GLN HG3 H 46.663 -24.433 0.066 1.00 . A A . 150 GLN HG3 1 1
14 43878 1 1 150 GLN N N 49.570 -23.667 2.315 1.00 . A A . 150 GLN N 1 1
14 43879 1 1 150 GLN NE2 N 45.811 -26.869 0.994 1.00 . A A . 150 GLN NE2 1 1
14 43880 1 1 150 GLN O O 48.828 -22.141 0.195 1.00 . A A . 150 GLN O 1 1
14 43881 1 1 150 GLN OE1 O 45.166 -25.374 2.539 1.00 . A A . 150 GLN OE1 1 1
14 43882 1 1 151 VAL C C 48.363 -23.472 -3.546 1.00 . A A . 151 VAL C 1 1
14 43883 1 1 151 VAL CA C 49.208 -22.800 -2.470 1.00 . A A . 151 VAL CA 1 1
14 43884 1 1 151 VAL CB C 50.549 -22.358 -3.088 1.00 . A A . 151 VAL CB 1 1
14 43885 1 1 151 VAL CG1 C 50.321 -21.310 -4.166 1.00 . A A . 151 VAL CG1 1 1
14 43886 1 1 151 VAL CG2 C 51.483 -21.831 -2.009 1.00 . A A . 151 VAL CG2 1 1
14 43887 1 1 151 VAL H H 49.714 -24.606 -1.491 1.00 . A A . 151 VAL H 1 1
14 43888 1 1 151 VAL HA H 48.691 -21.918 -2.118 1.00 . A A . 151 VAL HA 1 1
14 43889 1 1 151 VAL HB H 51.012 -23.220 -3.546 1.00 . A A . 151 VAL HB 1 1
14 43890 1 1 151 VAL HG11 H 51.265 -21.053 -4.623 1.00 . A A . 151 VAL HG11 1 1
14 43891 1 1 151 VAL HG12 H 49.652 -21.705 -4.917 1.00 . A A . 151 VAL HG12 1 1
14 43892 1 1 151 VAL HG13 H 49.883 -20.427 -3.723 1.00 . A A . 151 VAL HG13 1 1
14 43893 1 1 151 VAL HG21 H 52.270 -22.548 -1.835 1.00 . A A . 151 VAL HG21 1 1
14 43894 1 1 151 VAL HG22 H 51.915 -20.895 -2.333 1.00 . A A . 151 VAL HG22 1 1
14 43895 1 1 151 VAL HG23 H 50.929 -21.674 -1.096 1.00 . A A . 151 VAL HG23 1 1
14 43896 1 1 151 VAL N N 49.414 -23.687 -1.332 1.00 . A A . 151 VAL N 1 1
14 43897 1 1 151 VAL O O 48.599 -24.625 -3.905 1.00 . A A . 151 VAL O 1 1
14 43898 1 1 152 GLY C C 46.372 -22.357 -6.277 1.00 . A A . 152 GLY C 1 1
14 43899 1 1 152 GLY CA C 46.510 -23.285 -5.087 1.00 . A A . 152 GLY CA 1 1
14 43900 1 1 152 GLY H H 47.234 -21.829 -3.732 1.00 . A A . 152 GLY H 1 1
14 43901 1 1 152 GLY HA2 H 46.916 -24.228 -5.424 1.00 . A A . 152 GLY HA2 1 1
14 43902 1 1 152 GLY HA3 H 45.531 -23.457 -4.665 1.00 . A A . 152 GLY HA3 1 1
14 43903 1 1 152 GLY N N 47.375 -22.743 -4.057 1.00 . A A . 152 GLY N 1 1
14 43904 1 1 152 GLY O O 47.079 -21.353 -6.377 1.00 . A A . 152 GLY O 1 1
14 43905 1 1 153 LEU C C 43.741 -21.685 -8.625 1.00 . A A . 153 LEU C 1 1
14 43906 1 1 153 LEU CA C 45.234 -21.880 -8.375 1.00 . A A . 153 LEU CA 1 1
14 43907 1 1 153 LEU CB C 45.885 -22.536 -9.595 1.00 . A A . 153 LEU CB 1 1
14 43908 1 1 153 LEU CD1 C 47.609 -24.065 -10.580 1.00 . A A . 153 LEU CD1 1 1
14 43909 1 1 153 LEU CD2 C 48.272 -22.391 -8.843 1.00 . A A . 153 LEU CD2 1 1
14 43910 1 1 153 LEU CG C 47.170 -23.321 -9.329 1.00 . A A . 153 LEU CG 1 1
14 43911 1 1 153 LEU H H 44.928 -23.502 -7.051 1.00 . A A . 153 LEU H 1 1
14 43912 1 1 153 LEU HA H 45.687 -20.914 -8.210 1.00 . A A . 153 LEU HA 1 1
14 43913 1 1 153 LEU HB2 H 45.166 -23.215 -10.028 1.00 . A A . 153 LEU HB2 1 1
14 43914 1 1 153 LEU HB3 H 46.114 -21.755 -10.306 1.00 . A A . 153 LEU HB3 1 1
14 43915 1 1 153 LEU HD11 H 48.140 -24.961 -10.297 1.00 . A A . 153 LEU HD11 1 1
14 43916 1 1 153 LEU HD12 H 48.260 -23.431 -11.166 1.00 . A A . 153 LEU HD12 1 1
14 43917 1 1 153 LEU HD13 H 46.741 -24.329 -11.166 1.00 . A A . 153 LEU HD13 1 1
14 43918 1 1 153 LEU HD21 H 48.774 -22.839 -7.999 1.00 . A A . 153 LEU HD21 1 1
14 43919 1 1 153 LEU HD22 H 47.841 -21.446 -8.546 1.00 . A A . 153 LEU HD22 1 1
14 43920 1 1 153 LEU HD23 H 48.982 -22.229 -9.640 1.00 . A A . 153 LEU HD23 1 1
14 43921 1 1 153 LEU HG H 46.983 -24.052 -8.554 1.00 . A A . 153 LEU HG 1 1
14 43922 1 1 153 LEU N N 45.460 -22.691 -7.185 1.00 . A A . 153 LEU N 1 1
14 43923 1 1 153 LEU O O 42.947 -22.611 -8.453 1.00 . A A . 153 LEU O 1 1
14 43924 1 1 154 ARG C C 41.794 -19.690 -10.749 1.00 . A A . 154 ARG C 1 1
14 43925 1 1 154 ARG CA C 41.972 -20.161 -9.308 1.00 . A A . 154 ARG CA 1 1
14 43926 1 1 154 ARG CB C 41.470 -19.086 -8.342 1.00 . A A . 154 ARG CB 1 1
14 43927 1 1 154 ARG CD C 42.004 -17.004 -7.039 1.00 . A A . 154 ARG CD 1 1
14 43928 1 1 154 ARG CG C 42.434 -17.924 -8.171 1.00 . A A . 154 ARG CG 1 1
14 43929 1 1 154 ARG CZ C 39.576 -17.144 -6.677 1.00 . A A . 154 ARG CZ 1 1
14 43930 1 1 154 ARG H H 44.047 -19.781 -9.152 1.00 . A A . 154 ARG H 1 1
14 43931 1 1 154 ARG HA H 41.392 -21.062 -9.162 1.00 . A A . 154 ARG HA 1 1
14 43932 1 1 154 ARG HB2 H 40.532 -18.696 -8.711 1.00 . A A . 154 ARG HB2 1 1
14 43933 1 1 154 ARG HB3 H 41.308 -19.536 -7.375 1.00 . A A . 154 ARG HB3 1 1
14 43934 1 1 154 ARG HD2 H 42.078 -17.544 -6.107 1.00 . A A . 154 ARG HD2 1 1
14 43935 1 1 154 ARG HD3 H 42.666 -16.152 -7.014 1.00 . A A . 154 ARG HD3 1 1
14 43936 1 1 154 ARG HE H 40.490 -15.726 -7.741 1.00 . A A . 154 ARG HE 1 1
14 43937 1 1 154 ARG HG2 H 43.418 -18.313 -7.951 1.00 . A A . 154 ARG HG2 1 1
14 43938 1 1 154 ARG HG3 H 42.467 -17.358 -9.091 1.00 . A A . 154 ARG HG3 1 1
14 43939 1 1 154 ARG HH11 H 40.653 -18.611 -5.799 1.00 . A A . 154 ARG HH11 1 1
14 43940 1 1 154 ARG HH12 H 38.941 -18.698 -5.551 1.00 . A A . 154 ARG HH12 1 1
14 43941 1 1 154 ARG HH21 H 38.234 -15.829 -7.422 1.00 . A A . 154 ARG HH21 1 1
14 43942 1 1 154 ARG HH22 H 37.565 -17.115 -6.475 1.00 . A A . 154 ARG HH22 1 1
14 43943 1 1 154 ARG N N 43.368 -20.478 -9.034 1.00 . A A . 154 ARG N 1 1
14 43944 1 1 154 ARG NE N 40.631 -16.535 -7.207 1.00 . A A . 154 ARG NE 1 1
14 43945 1 1 154 ARG NH1 N 39.736 -18.241 -5.949 1.00 . A A . 154 ARG NH1 1 1
14 43946 1 1 154 ARG NH2 N 38.358 -16.657 -6.875 1.00 . A A . 154 ARG NH2 1 1
14 43947 1 1 154 ARG O O 42.316 -18.645 -11.139 1.00 . A A . 154 ARG O 1 1
14 43948 1 1 155 TYR C C 39.316 -19.983 -13.202 1.00 . A A . 155 TYR C 1 1
14 43949 1 1 155 TYR CA C 40.809 -20.130 -12.930 1.00 . A A . 155 TYR CA 1 1
14 43950 1 1 155 TYR CB C 41.402 -21.202 -13.845 1.00 . A A . 155 TYR CB 1 1
14 43951 1 1 155 TYR CD1 C 43.756 -21.118 -12.935 1.00 . A A . 155 TYR CD1 1 1
14 43952 1 1 155 TYR CD2 C 43.455 -20.932 -15.292 1.00 . A A . 155 TYR CD2 1 1
14 43953 1 1 155 TYR CE1 C 45.124 -21.009 -13.096 1.00 . A A . 155 TYR CE1 1 1
14 43954 1 1 155 TYR CE2 C 44.822 -20.824 -15.463 1.00 . A A . 155 TYR CE2 1 1
14 43955 1 1 155 TYR CG C 42.899 -21.082 -14.027 1.00 . A A . 155 TYR CG 1 1
14 43956 1 1 155 TYR CZ C 45.651 -20.862 -14.362 1.00 . A A . 155 TYR CZ 1 1
14 43957 1 1 155 TYR H H 40.664 -21.285 -11.163 1.00 . A A . 155 TYR H 1 1
14 43958 1 1 155 TYR HA H 41.296 -19.187 -13.134 1.00 . A A . 155 TYR HA 1 1
14 43959 1 1 155 TYR HB2 H 41.196 -22.175 -13.429 1.00 . A A . 155 TYR HB2 1 1
14 43960 1 1 155 TYR HB3 H 40.942 -21.128 -14.820 1.00 . A A . 155 TYR HB3 1 1
14 43961 1 1 155 TYR HD1 H 43.340 -21.233 -11.944 1.00 . A A . 155 TYR HD1 1 1
14 43962 1 1 155 TYR HD2 H 42.802 -20.902 -16.152 1.00 . A A . 155 TYR HD2 1 1
14 43963 1 1 155 TYR HE1 H 45.774 -21.039 -12.234 1.00 . A A . 155 TYR HE1 1 1
14 43964 1 1 155 TYR HE2 H 45.235 -20.709 -16.453 1.00 . A A . 155 TYR HE2 1 1
14 43965 1 1 155 TYR HH H 47.225 -20.782 -15.464 1.00 . A A . 155 TYR HH 1 1
14 43966 1 1 155 TYR N N 41.053 -20.466 -11.532 1.00 . A A . 155 TYR N 1 1
14 43967 1 1 155 TYR O O 38.489 -20.168 -12.308 1.00 . A A . 155 TYR O 1 1
14 43968 1 1 155 TYR OH O 47.014 -20.753 -14.528 1.00 . A A . 155 TYR OH 1 1
14 43969 1 1 156 ASP C C 37.116 -20.642 -15.702 1.00 . A A . 156 ASP C 1 1
14 43970 1 1 156 ASP CA C 37.582 -19.477 -14.834 1.00 . A A . 156 ASP CA 1 1
14 43971 1 1 156 ASP CB C 37.400 -18.159 -15.587 1.00 . A A . 156 ASP CB 1 1
14 43972 1 1 156 ASP CG C 35.946 -17.740 -15.677 1.00 . A A . 156 ASP CG 1 1
14 43973 1 1 156 ASP H H 39.681 -19.514 -15.110 1.00 . A A . 156 ASP H 1 1
14 43974 1 1 156 ASP HA H 36.986 -19.454 -13.935 1.00 . A A . 156 ASP HA 1 1
14 43975 1 1 156 ASP HB2 H 37.948 -17.381 -15.075 1.00 . A A . 156 ASP HB2 1 1
14 43976 1 1 156 ASP HB3 H 37.788 -18.267 -16.589 1.00 . A A . 156 ASP HB3 1 1
14 43977 1 1 156 ASP N N 38.977 -19.648 -14.442 1.00 . A A . 156 ASP N 1 1
14 43978 1 1 156 ASP O O 37.824 -21.075 -16.613 1.00 . A A . 156 ASP O 1 1
14 43979 1 1 156 ASP OD1 O 35.640 -16.579 -15.333 1.00 . A A . 156 ASP OD1 1 1
14 43980 1 1 156 ASP OD2 O 35.112 -18.573 -16.090 1.00 . A A . 156 ASP OD2 1 1
14 43981 1 1 157 LEU C C 34.526 -21.760 -17.343 1.00 . A A . 157 LEU C 1 1
14 43982 1 1 157 LEU CA C 35.359 -22.261 -16.168 1.00 . A A . 157 LEU CA 1 1
14 43983 1 1 157 LEU CB C 34.498 -23.137 -15.256 1.00 . A A . 157 LEU CB 1 1
14 43984 1 1 157 LEU CD1 C 35.308 -25.402 -15.962 1.00 . A A . 157 LEU CD1 1 1
14 43985 1 1 157 LEU CD2 C 33.042 -25.152 -14.935 1.00 . A A . 157 LEU CD2 1 1
14 43986 1 1 157 LEU CG C 34.093 -24.499 -15.821 1.00 . A A . 157 LEU CG 1 1
14 43987 1 1 157 LEU H H 35.403 -20.759 -14.678 1.00 . A A . 157 LEU H 1 1
14 43988 1 1 157 LEU HA H 36.180 -22.850 -16.550 1.00 . A A . 157 LEU HA 1 1
14 43989 1 1 157 LEU HB2 H 35.052 -23.308 -14.345 1.00 . A A . 157 LEU HB2 1 1
14 43990 1 1 157 LEU HB3 H 33.595 -22.590 -15.029 1.00 . A A . 157 LEU HB3 1 1
14 43991 1 1 157 LEU HD11 H 35.602 -25.766 -14.990 1.00 . A A . 157 LEU HD11 1 1
14 43992 1 1 157 LEU HD12 H 36.123 -24.843 -16.398 1.00 . A A . 157 LEU HD12 1 1
14 43993 1 1 157 LEU HD13 H 35.063 -26.238 -16.601 1.00 . A A . 157 LEU HD13 1 1
14 43994 1 1 157 LEU HD21 H 32.135 -24.565 -14.961 1.00 . A A . 157 LEU HD21 1 1
14 43995 1 1 157 LEU HD22 H 33.408 -25.203 -13.919 1.00 . A A . 157 LEU HD22 1 1
14 43996 1 1 157 LEU HD23 H 32.836 -26.149 -15.295 1.00 . A A . 157 LEU HD23 1 1
14 43997 1 1 157 LEU HG H 33.664 -24.361 -16.803 1.00 . A A . 157 LEU HG 1 1
14 43998 1 1 157 LEU N N 35.921 -21.146 -15.415 1.00 . A A . 157 LEU N 1 1
14 43999 1 1 157 LEU O O 34.898 -21.938 -18.502 1.00 . A A . 157 LEU O 1 1
14 44000 1 1 158 GLY C C 32.019 -19.217 -17.765 1.00 . A A . 158 GLY C 1 1
14 44001 1 1 158 GLY CA C 32.529 -20.609 -18.077 1.00 . A A . 158 GLY CA 1 1
14 44002 1 1 158 GLY H H 33.149 -21.017 -16.093 1.00 . A A . 158 GLY H 1 1
14 44003 1 1 158 GLY HA2 H 33.079 -20.581 -19.006 1.00 . A A . 158 GLY HA2 1 1
14 44004 1 1 158 GLY HA3 H 31.685 -21.273 -18.190 1.00 . A A . 158 GLY HA3 1 1
14 44005 1 1 158 GLY N N 33.396 -21.129 -17.036 1.00 . A A . 158 GLY N 1 1
14 44006 1 1 158 GLY O O 32.607 -18.224 -18.191 1.00 . A A . 158 GLY O 1 1
14 44007 1 1 159 ASN C C 30.029 -17.809 -15.159 1.00 . A A . 159 ASN C 1 1
14 44008 1 1 159 ASN CA C 30.330 -17.862 -16.654 1.00 . A A . 159 ASN CA 1 1
14 44009 1 1 159 ASN CB C 29.047 -17.621 -17.452 1.00 . A A . 159 ASN CB 1 1
14 44010 1 1 159 ASN CG C 29.139 -18.156 -18.869 1.00 . A A . 159 ASN CG 1 1
14 44011 1 1 159 ASN H H 30.497 -19.971 -16.710 1.00 . A A . 159 ASN H 1 1
14 44012 1 1 159 ASN HA H 31.044 -17.087 -16.893 1.00 . A A . 159 ASN HA 1 1
14 44013 1 1 159 ASN HB2 H 28.223 -18.112 -16.955 1.00 . A A . 159 ASN HB2 1 1
14 44014 1 1 159 ASN HB3 H 28.853 -16.560 -17.499 1.00 . A A . 159 ASN HB3 1 1
14 44015 1 1 159 ASN HD21 H 29.851 -16.413 -19.507 1.00 . A A . 159 ASN HD21 1 1
14 44016 1 1 159 ASN HD22 H 29.669 -17.636 -20.712 1.00 . A A . 159 ASN HD22 1 1
14 44017 1 1 159 ASN N N 30.921 -19.143 -17.020 1.00 . A A . 159 ASN N 1 1
14 44018 1 1 159 ASN ND2 N 29.599 -17.317 -19.789 1.00 . A A . 159 ASN ND2 1 1
14 44019 1 1 159 ASN O O 30.241 -16.786 -14.508 1.00 . A A . 159 ASN O 1 1
14 44020 1 1 159 ASN OD1 O 28.799 -19.310 -19.131 1.00 . A A . 159 ASN OD1 1 1
14 44021 1 1 160 SER C C 30.227 -19.842 -12.451 1.00 . A A . 160 SER C 1 1
14 44022 1 1 160 SER CA C 29.202 -19.000 -13.204 1.00 . A A . 160 SER CA 1 1
14 44023 1 1 160 SER CB C 27.804 -19.593 -13.020 1.00 . A A . 160 SER CB 1 1
14 44024 1 1 160 SER H H 29.388 -19.703 -15.192 1.00 . A A . 160 SER H 1 1
14 44025 1 1 160 SER HA H 29.214 -17.997 -12.803 1.00 . A A . 160 SER HA 1 1
14 44026 1 1 160 SER HB2 H 27.890 -20.632 -12.741 1.00 . A A . 160 SER HB2 1 1
14 44027 1 1 160 SER HB3 H 27.286 -19.053 -12.238 1.00 . A A . 160 SER HB3 1 1
14 44028 1 1 160 SER HG H 27.142 -20.313 -14.716 1.00 . A A . 160 SER HG 1 1
14 44029 1 1 160 SER N N 29.534 -18.919 -14.621 1.00 . A A . 160 SER N 1 1
14 44030 1 1 160 SER O O 30.802 -19.398 -11.457 1.00 . A A . 160 SER O 1 1
14 44031 1 1 160 SER OG O 27.049 -19.500 -14.215 1.00 . A A . 160 SER OG 1 1
14 44032 1 1 161 TRP C C 32.838 -21.506 -12.557 1.00 . A A . 161 TRP C 1 1
14 44033 1 1 161 TRP CA C 31.405 -21.966 -12.305 1.00 . A A . 161 TRP CA 1 1
14 44034 1 1 161 TRP CB C 31.213 -23.388 -12.835 1.00 . A A . 161 TRP CB 1 1
14 44035 1 1 161 TRP CD1 C 30.306 -24.503 -10.712 1.00 . A A . 161 TRP CD1 1 1
14 44036 1 1 161 TRP CD2 C 29.016 -24.781 -12.522 1.00 . A A . 161 TRP CD2 1 1
14 44037 1 1 161 TRP CE2 C 28.410 -25.437 -11.432 1.00 . A A . 161 TRP CE2 1 1
14 44038 1 1 161 TRP CE3 C 28.383 -24.818 -13.767 1.00 . A A . 161 TRP CE3 1 1
14 44039 1 1 161 TRP CG C 30.228 -24.189 -12.039 1.00 . A A . 161 TRP CG 1 1
14 44040 1 1 161 TRP CH2 C 26.605 -26.141 -12.784 1.00 . A A . 161 TRP CH2 1 1
14 44041 1 1 161 TRP CZ2 C 27.204 -26.121 -11.554 1.00 . A A . 161 TRP CZ2 1 1
14 44042 1 1 161 TRP CZ3 C 27.186 -25.498 -13.886 1.00 . A A . 161 TRP CZ3 1 1
14 44043 1 1 161 TRP H H 29.960 -21.357 -13.728 1.00 . A A . 161 TRP H 1 1
14 44044 1 1 161 TRP HA H 31.220 -21.959 -11.241 1.00 . A A . 161 TRP HA 1 1
14 44045 1 1 161 TRP HB2 H 30.861 -23.342 -13.854 1.00 . A A . 161 TRP HB2 1 1
14 44046 1 1 161 TRP HB3 H 32.162 -23.905 -12.809 1.00 . A A . 161 TRP HB3 1 1
14 44047 1 1 161 TRP HD1 H 31.114 -24.200 -10.063 1.00 . A A . 161 TRP HD1 1 1
14 44048 1 1 161 TRP HE1 H 29.045 -25.599 -9.440 1.00 . A A . 161 TRP HE1 1 1
14 44049 1 1 161 TRP HE3 H 28.814 -24.327 -14.628 1.00 . A A . 161 TRP HE3 1 1
14 44050 1 1 161 TRP HH2 H 25.670 -26.660 -12.923 1.00 . A A . 161 TRP HH2 1 1
14 44051 1 1 161 TRP HZ2 H 26.743 -26.621 -10.714 1.00 . A A . 161 TRP HZ2 1 1
14 44052 1 1 161 TRP HZ3 H 26.682 -25.538 -14.840 1.00 . A A . 161 TRP HZ3 1 1
14 44053 1 1 161 TRP N N 30.449 -21.060 -12.932 1.00 . A A . 161 TRP N 1 1
14 44054 1 1 161 TRP NE1 N 29.217 -25.253 -10.340 1.00 . A A . 161 TRP NE1 1 1
14 44055 1 1 161 TRP O O 33.126 -20.872 -13.571 1.00 . A A . 161 TRP O 1 1
14 44056 1 1 162 MET C C 36.045 -22.616 -11.387 1.00 . A A . 162 MET C 1 1
14 44057 1 1 162 MET CA C 35.133 -21.450 -11.751 1.00 . A A . 162 MET CA 1 1
14 44058 1 1 162 MET CB C 35.439 -20.249 -10.854 1.00 . A A . 162 MET CB 1 1
14 44059 1 1 162 MET CE C 34.041 -16.636 -12.198 1.00 . A A . 162 MET CE 1 1
14 44060 1 1 162 MET CG C 34.447 -19.106 -11.009 1.00 . A A . 162 MET CG 1 1
14 44061 1 1 162 MET H H 33.440 -22.336 -10.841 1.00 . A A . 162 MET H 1 1
14 44062 1 1 162 MET HA H 35.312 -21.175 -12.779 1.00 . A A . 162 MET HA 1 1
14 44063 1 1 162 MET HB2 H 35.426 -20.571 -9.824 1.00 . A A . 162 MET HB2 1 1
14 44064 1 1 162 MET HB3 H 36.424 -19.876 -11.095 1.00 . A A . 162 MET HB3 1 1
14 44065 1 1 162 MET HE1 H 34.905 -16.042 -11.938 1.00 . A A . 162 MET HE1 1 1
14 44066 1 1 162 MET HE2 H 33.540 -16.193 -13.046 1.00 . A A . 162 MET HE2 1 1
14 44067 1 1 162 MET HE3 H 33.363 -16.674 -11.358 1.00 . A A . 162 MET HE3 1 1
14 44068 1 1 162 MET HG2 H 33.448 -19.497 -10.891 1.00 . A A . 162 MET HG2 1 1
14 44069 1 1 162 MET HG3 H 34.640 -18.375 -10.238 1.00 . A A . 162 MET HG3 1 1
14 44070 1 1 162 MET N N 33.730 -21.830 -11.627 1.00 . A A . 162 MET N 1 1
14 44071 1 1 162 MET O O 35.666 -23.497 -10.615 1.00 . A A . 162 MET O 1 1
14 44072 1 1 162 MET SD S 34.564 -18.298 -12.616 1.00 . A A . 162 MET SD 1 1
14 44073 1 1 163 LEU C C 38.938 -23.435 -10.360 1.00 . A A . 163 LEU C 1 1
14 44074 1 1 163 LEU CA C 38.218 -23.676 -11.684 1.00 . A A . 163 LEU CA 1 1
14 44075 1 1 163 LEU CB C 39.234 -23.761 -12.823 1.00 . A A . 163 LEU CB 1 1
14 44076 1 1 163 LEU CD1 C 39.686 -24.497 -15.176 1.00 . A A . 163 LEU CD1 1 1
14 44077 1 1 163 LEU CD2 C 39.411 -26.202 -13.367 1.00 . A A . 163 LEU CD2 1 1
14 44078 1 1 163 LEU CG C 38.972 -24.838 -13.877 1.00 . A A . 163 LEU CG 1 1
14 44079 1 1 163 LEU H H 37.496 -21.888 -12.556 1.00 . A A . 163 LEU H 1 1
14 44080 1 1 163 LEU HA H 37.678 -24.609 -11.621 1.00 . A A . 163 LEU HA 1 1
14 44081 1 1 163 LEU HB2 H 39.252 -22.805 -13.323 1.00 . A A . 163 LEU HB2 1 1
14 44082 1 1 163 LEU HB3 H 40.204 -23.954 -12.385 1.00 . A A . 163 LEU HB3 1 1
14 44083 1 1 163 LEU HD11 H 39.062 -24.775 -16.012 1.00 . A A . 163 LEU HD11 1 1
14 44084 1 1 163 LEU HD12 H 40.618 -25.039 -15.227 1.00 . A A . 163 LEU HD12 1 1
14 44085 1 1 163 LEU HD13 H 39.883 -23.435 -15.210 1.00 . A A . 163 LEU HD13 1 1
14 44086 1 1 163 LEU HD21 H 39.755 -26.803 -14.196 1.00 . A A . 163 LEU HD21 1 1
14 44087 1 1 163 LEU HD22 H 38.575 -26.694 -12.890 1.00 . A A . 163 LEU HD22 1 1
14 44088 1 1 163 LEU HD23 H 40.212 -26.079 -12.654 1.00 . A A . 163 LEU HD23 1 1
14 44089 1 1 163 LEU HG H 37.911 -24.881 -14.081 1.00 . A A . 163 LEU HG 1 1
14 44090 1 1 163 LEU N N 37.250 -22.616 -11.948 1.00 . A A . 163 LEU N 1 1
14 44091 1 1 163 LEU O O 39.350 -22.316 -10.061 1.00 . A A . 163 LEU O 1 1
14 44092 1 1 164 ASN C C 40.794 -25.514 -8.125 1.00 . A A . 164 ASN C 1 1
14 44093 1 1 164 ASN CA C 39.761 -24.402 -8.283 1.00 . A A . 164 ASN CA 1 1
14 44094 1 1 164 ASN CB C 38.740 -24.472 -7.146 1.00 . A A . 164 ASN CB 1 1
14 44095 1 1 164 ASN CG C 39.251 -23.831 -5.870 1.00 . A A . 164 ASN CG 1 1
14 44096 1 1 164 ASN H H 38.739 -25.364 -9.868 1.00 . A A . 164 ASN H 1 1
14 44097 1 1 164 ASN HA H 40.267 -23.449 -8.243 1.00 . A A . 164 ASN HA 1 1
14 44098 1 1 164 ASN HB2 H 37.838 -23.960 -7.448 1.00 . A A . 164 ASN HB2 1 1
14 44099 1 1 164 ASN HB3 H 38.510 -25.507 -6.941 1.00 . A A . 164 ASN HB3 1 1
14 44100 1 1 164 ASN HD21 H 38.401 -25.262 -4.782 1.00 . A A . 164 ASN HD21 1 1
14 44101 1 1 164 ASN HD22 H 39.253 -24.049 -3.894 1.00 . A A . 164 ASN HD22 1 1
14 44102 1 1 164 ASN N N 39.088 -24.496 -9.574 1.00 . A A . 164 ASN N 1 1
14 44103 1 1 164 ASN ND2 N 38.936 -24.443 -4.734 1.00 . A A . 164 ASN ND2 1 1
14 44104 1 1 164 ASN O O 40.505 -26.684 -8.380 1.00 . A A . 164 ASN O 1 1
14 44105 1 1 164 ASN OD1 O 39.920 -22.798 -5.905 1.00 . A A . 164 ASN OD1 1 1
14 44106 1 1 165 SER C C 43.827 -25.833 -6.214 1.00 . A A . 165 SER C 1 1
14 44107 1 1 165 SER CA C 43.074 -26.107 -7.512 1.00 . A A . 165 SER CA 1 1
14 44108 1 1 165 SER CB C 44.042 -26.061 -8.696 1.00 . A A . 165 SER CB 1 1
14 44109 1 1 165 SER H H 42.166 -24.194 -7.516 1.00 . A A . 165 SER H 1 1
14 44110 1 1 165 SER HA H 42.632 -27.090 -7.458 1.00 . A A . 165 SER HA 1 1
14 44111 1 1 165 SER HB2 H 44.623 -25.152 -8.648 1.00 . A A . 165 SER HB2 1 1
14 44112 1 1 165 SER HB3 H 44.705 -26.914 -8.649 1.00 . A A . 165 SER HB3 1 1
14 44113 1 1 165 SER HG H 42.771 -26.863 -9.952 1.00 . A A . 165 SER HG 1 1
14 44114 1 1 165 SER N N 41.998 -25.142 -7.702 1.00 . A A . 165 SER N 1 1
14 44115 1 1 165 SER O O 43.938 -24.687 -5.778 1.00 . A A . 165 SER O 1 1
14 44116 1 1 165 SER OG O 43.344 -26.093 -9.928 1.00 . A A . 165 SER OG 1 1
14 44117 1 1 166 ASP C C 46.343 -27.630 -4.381 1.00 . A A . 166 ASP C 1 1
14 44118 1 1 166 ASP CA C 45.085 -26.769 -4.353 1.00 . A A . 166 ASP CA 1 1
14 44119 1 1 166 ASP CB C 44.204 -27.169 -3.168 1.00 . A A . 166 ASP CB 1 1
14 44120 1 1 166 ASP CG C 42.918 -26.370 -3.105 1.00 . A A . 166 ASP CG 1 1
14 44121 1 1 166 ASP H H 44.219 -27.781 -5.998 1.00 . A A . 166 ASP H 1 1
14 44122 1 1 166 ASP HA H 45.374 -25.735 -4.241 1.00 . A A . 166 ASP HA 1 1
14 44123 1 1 166 ASP HB2 H 43.951 -28.216 -3.253 1.00 . A A . 166 ASP HB2 1 1
14 44124 1 1 166 ASP HB3 H 44.752 -27.010 -2.251 1.00 . A A . 166 ASP HB3 1 1
14 44125 1 1 166 ASP N N 44.341 -26.893 -5.601 1.00 . A A . 166 ASP N 1 1
14 44126 1 1 166 ASP O O 46.320 -28.765 -4.860 1.00 . A A . 166 ASP O 1 1
14 44127 1 1 166 ASP OD1 O 42.717 -25.646 -2.108 1.00 . A A . 166 ASP OD1 1 1
14 44128 1 1 166 ASP OD2 O 42.112 -26.467 -4.055 1.00 . A A . 166 ASP OD2 1 1
14 44129 1 1 167 VAL C C 49.397 -27.640 -2.484 1.00 . A A . 167 VAL C 1 1
14 44130 1 1 167 VAL CA C 48.709 -27.801 -3.835 1.00 . A A . 167 VAL CA 1 1
14 44131 1 1 167 VAL CB C 49.660 -27.313 -4.944 1.00 . A A . 167 VAL CB 1 1
14 44132 1 1 167 VAL CG1 C 50.907 -28.182 -4.998 1.00 . A A . 167 VAL CG1 1 1
14 44133 1 1 167 VAL CG2 C 48.948 -27.303 -6.288 1.00 . A A . 167 VAL CG2 1 1
14 44134 1 1 167 VAL H H 47.395 -26.176 -3.502 1.00 . A A . 167 VAL H 1 1
14 44135 1 1 167 VAL HA H 48.504 -28.850 -4.001 1.00 . A A . 167 VAL HA 1 1
14 44136 1 1 167 VAL HB H 49.961 -26.303 -4.712 1.00 . A A . 167 VAL HB 1 1
14 44137 1 1 167 VAL HG11 H 51.775 -27.556 -5.150 1.00 . A A . 167 VAL HG11 1 1
14 44138 1 1 167 VAL HG12 H 51.010 -28.724 -4.070 1.00 . A A . 167 VAL HG12 1 1
14 44139 1 1 167 VAL HG13 H 50.823 -28.882 -5.817 1.00 . A A . 167 VAL HG13 1 1
14 44140 1 1 167 VAL HG21 H 48.493 -26.338 -6.446 1.00 . A A . 167 VAL HG21 1 1
14 44141 1 1 167 VAL HG22 H 49.662 -27.497 -7.075 1.00 . A A . 167 VAL HG22 1 1
14 44142 1 1 167 VAL HG23 H 48.186 -28.068 -6.299 1.00 . A A . 167 VAL HG23 1 1
14 44143 1 1 167 VAL N N 47.440 -27.084 -3.868 1.00 . A A . 167 VAL N 1 1
14 44144 1 1 167 VAL O O 49.704 -26.526 -2.061 1.00 . A A . 167 VAL O 1 1
14 44145 1 1 168 ARG C C 51.318 -29.864 -0.399 1.00 . A A . 168 ARG C 1 1
14 44146 1 1 168 ARG CA C 50.288 -28.744 -0.506 1.00 . A A . 168 ARG CA 1 1
14 44147 1 1 168 ARG CB C 49.249 -28.884 0.608 1.00 . A A . 168 ARG CB 1 1
14 44148 1 1 168 ARG CD C 48.779 -29.016 3.073 1.00 . A A . 168 ARG CD 1 1
14 44149 1 1 168 ARG CG C 49.855 -28.961 2.000 1.00 . A A . 168 ARG CG 1 1
14 44150 1 1 168 ARG CZ C 48.460 -29.960 5.322 1.00 . A A . 168 ARG CZ 1 1
14 44151 1 1 168 ARG H H 49.368 -29.619 -2.200 1.00 . A A . 168 ARG H 1 1
14 44152 1 1 168 ARG HA H 50.792 -27.795 -0.399 1.00 . A A . 168 ARG HA 1 1
14 44153 1 1 168 ARG HB2 H 48.585 -28.033 0.575 1.00 . A A . 168 ARG HB2 1 1
14 44154 1 1 168 ARG HB3 H 48.676 -29.783 0.439 1.00 . A A . 168 ARG HB3 1 1
14 44155 1 1 168 ARG HD2 H 48.513 -28.008 3.350 1.00 . A A . 168 ARG HD2 1 1
14 44156 1 1 168 ARG HD3 H 47.914 -29.520 2.671 1.00 . A A . 168 ARG HD3 1 1
14 44157 1 1 168 ARG HE H 50.156 -30.055 4.276 1.00 . A A . 168 ARG HE 1 1
14 44158 1 1 168 ARG HG2 H 50.464 -29.851 2.069 1.00 . A A . 168 ARG HG2 1 1
14 44159 1 1 168 ARG HG3 H 50.469 -28.088 2.163 1.00 . A A . 168 ARG HG3 1 1
14 44160 1 1 168 ARG HH11 H 46.837 -29.039 4.547 1.00 . A A . 168 ARG HH11 1 1
14 44161 1 1 168 ARG HH12 H 46.626 -29.708 6.131 1.00 . A A . 168 ARG HH12 1 1
14 44162 1 1 168 ARG HH21 H 49.890 -30.940 6.360 1.00 . A A . 168 ARG HH21 1 1
14 44163 1 1 168 ARG HH22 H 48.363 -30.789 7.162 1.00 . A A . 168 ARG HH22 1 1
14 44164 1 1 168 ARG N N 49.637 -28.761 -1.811 1.00 . A A . 168 ARG N 1 1
14 44165 1 1 168 ARG NE N 49.232 -29.731 4.264 1.00 . A A . 168 ARG NE 1 1
14 44166 1 1 168 ARG NH1 N 47.204 -29.534 5.335 1.00 . A A . 168 ARG NH1 1 1
14 44167 1 1 168 ARG NH2 N 48.945 -30.617 6.368 1.00 . A A . 168 ARG NH2 1 1
14 44168 1 1 168 ARG O O 51.099 -30.973 -0.887 1.00 . A A . 168 ARG O 1 1
14 44169 1 1 169 TYR C C 53.973 -30.602 1.864 1.00 . A A . 169 TYR C 1 1
14 44170 1 1 169 TYR CA C 53.509 -30.546 0.412 1.00 . A A . 169 TYR CA 1 1
14 44171 1 1 169 TYR CB C 54.690 -30.208 -0.499 1.00 . A A . 169 TYR CB 1 1
14 44172 1 1 169 TYR CD1 C 57.184 -30.466 -0.202 1.00 . A A . 169 TYR CD1 1 1
14 44173 1 1 169 TYR CD2 C 55.820 -32.410 -0.004 1.00 . A A . 169 TYR CD2 1 1
14 44174 1 1 169 TYR CE1 C 58.312 -31.226 0.042 1.00 . A A . 169 TYR CE1 1 1
14 44175 1 1 169 TYR CE2 C 56.943 -33.178 0.243 1.00 . A A . 169 TYR CE2 1 1
14 44176 1 1 169 TYR CG C 55.921 -31.043 -0.231 1.00 . A A . 169 TYR CG 1 1
14 44177 1 1 169 TYR CZ C 58.186 -32.582 0.264 1.00 . A A . 169 TYR CZ 1 1
14 44178 1 1 169 TYR H H 52.560 -28.665 0.610 1.00 . A A . 169 TYR H 1 1
14 44179 1 1 169 TYR HA H 53.118 -31.514 0.132 1.00 . A A . 169 TYR HA 1 1
14 44180 1 1 169 TYR HB2 H 54.401 -30.366 -1.527 1.00 . A A . 169 TYR HB2 1 1
14 44181 1 1 169 TYR HB3 H 54.957 -29.170 -0.361 1.00 . A A . 169 TYR HB3 1 1
14 44182 1 1 169 TYR HD1 H 57.280 -29.404 -0.376 1.00 . A A . 169 TYR HD1 1 1
14 44183 1 1 169 TYR HD2 H 54.846 -32.875 -0.021 1.00 . A A . 169 TYR HD2 1 1
14 44184 1 1 169 TYR HE1 H 59.286 -30.759 0.060 1.00 . A A . 169 TYR HE1 1 1
14 44185 1 1 169 TYR HE2 H 56.844 -34.240 0.417 1.00 . A A . 169 TYR HE2 1 1
14 44186 1 1 169 TYR HH H 59.170 -34.230 0.173 1.00 . A A . 169 TYR HH 1 1
14 44187 1 1 169 TYR N N 52.443 -29.566 0.243 1.00 . A A . 169 TYR N 1 1
14 44188 1 1 169 TYR O O 54.469 -29.615 2.408 1.00 . A A . 169 TYR O 1 1
14 44189 1 1 169 TYR OH O 59.306 -33.342 0.510 1.00 . A A . 169 TYR OH 1 1
14 44190 1 1 170 ILE C C 55.724 -32.073 3.996 1.00 . A A . 170 ILE C 1 1
14 44191 1 1 170 ILE CA C 54.209 -31.951 3.874 1.00 . A A . 170 ILE CA 1 1
14 44192 1 1 170 ILE CB C 53.554 -33.203 4.487 1.00 . A A . 170 ILE CB 1 1
14 44193 1 1 170 ILE CD1 C 52.854 -32.544 6.844 1.00 . A A . 170 ILE CD1 1 1
14 44194 1 1 170 ILE CG1 C 53.856 -33.283 5.985 1.00 . A A . 170 ILE CG1 1 1
14 44195 1 1 170 ILE CG2 C 54.039 -34.457 3.775 1.00 . A A . 170 ILE CG2 1 1
14 44196 1 1 170 ILE H H 53.405 -32.515 2.000 1.00 . A A . 170 ILE H 1 1
14 44197 1 1 170 ILE HA H 53.882 -31.088 4.435 1.00 . A A . 170 ILE HA 1 1
14 44198 1 1 170 ILE HB H 52.486 -33.128 4.346 1.00 . A A . 170 ILE HB 1 1
14 44199 1 1 170 ILE HD11 H 53.145 -32.619 7.882 1.00 . A A . 170 ILE HD11 1 1
14 44200 1 1 170 ILE HD12 H 52.824 -31.505 6.551 1.00 . A A . 170 ILE HD12 1 1
14 44201 1 1 170 ILE HD13 H 51.875 -32.983 6.713 1.00 . A A . 170 ILE HD13 1 1
14 44202 1 1 170 ILE HG12 H 53.856 -34.317 6.291 1.00 . A A . 170 ILE HG12 1 1
14 44203 1 1 170 ILE HG13 H 54.832 -32.857 6.170 1.00 . A A . 170 ILE HG13 1 1
14 44204 1 1 170 ILE HG21 H 54.857 -34.892 4.330 1.00 . A A . 170 ILE HG21 1 1
14 44205 1 1 170 ILE HG22 H 53.230 -35.170 3.712 1.00 . A A . 170 ILE HG22 1 1
14 44206 1 1 170 ILE HG23 H 54.373 -34.201 2.781 1.00 . A A . 170 ILE HG23 1 1
14 44207 1 1 170 ILE N N 53.807 -31.765 2.486 1.00 . A A . 170 ILE N 1 1
14 44208 1 1 170 ILE O O 56.371 -32.831 3.273 1.00 . A A . 170 ILE O 1 1
14 44209 1 1 171 PRO C C 58.229 -32.626 5.800 1.00 . A A . 171 PRO C 1 1
14 44210 1 1 171 PRO CA C 57.752 -31.320 5.176 1.00 . A A . 171 PRO CA 1 1
14 44211 1 1 171 PRO CB C 57.955 -30.156 6.150 1.00 . A A . 171 PRO CB 1 1
14 44212 1 1 171 PRO CD C 55.596 -30.387 5.834 1.00 . A A . 171 PRO CD 1 1
14 44213 1 1 171 PRO CG C 56.645 -30.011 6.844 1.00 . A A . 171 PRO CG 1 1
14 44214 1 1 171 PRO HA H 58.306 -31.132 4.269 1.00 . A A . 171 PRO HA 1 1
14 44215 1 1 171 PRO HB2 H 58.746 -30.399 6.845 1.00 . A A . 171 PRO HB2 1 1
14 44216 1 1 171 PRO HB3 H 58.211 -29.263 5.601 1.00 . A A . 171 PRO HB3 1 1
14 44217 1 1 171 PRO HD2 H 54.766 -30.879 6.318 1.00 . A A . 171 PRO HD2 1 1
14 44218 1 1 171 PRO HD3 H 55.258 -29.512 5.297 1.00 . A A . 171 PRO HD3 1 1
14 44219 1 1 171 PRO HG2 H 56.603 -30.676 7.694 1.00 . A A . 171 PRO HG2 1 1
14 44220 1 1 171 PRO HG3 H 56.509 -28.986 7.161 1.00 . A A . 171 PRO HG3 1 1
14 44221 1 1 171 PRO N N 56.306 -31.313 4.935 1.00 . A A . 171 PRO N 1 1
14 44222 1 1 171 PRO O O 58.276 -32.761 7.024 1.00 . A A . 171 PRO O 1 1
14 44223 1 1 172 PHE C C 60.351 -35.277 4.718 1.00 . A A . 172 PHE C 1 1
14 44224 1 1 172 PHE CA C 59.056 -34.884 5.422 1.00 . A A . 172 PHE CA 1 1
14 44225 1 1 172 PHE CB C 57.989 -35.956 5.188 1.00 . A A . 172 PHE CB 1 1
14 44226 1 1 172 PHE CD1 C 56.824 -37.488 6.798 1.00 . A A . 172 PHE CD1 1 1
14 44227 1 1 172 PHE CD2 C 59.195 -37.642 6.601 1.00 . A A . 172 PHE CD2 1 1
14 44228 1 1 172 PHE CE1 C 56.834 -38.495 7.743 1.00 . A A . 172 PHE CE1 1 1
14 44229 1 1 172 PHE CE2 C 59.211 -38.651 7.545 1.00 . A A . 172 PHE CE2 1 1
14 44230 1 1 172 PHE CG C 58.004 -37.050 6.215 1.00 . A A . 172 PHE CG 1 1
14 44231 1 1 172 PHE CZ C 58.030 -39.076 8.118 1.00 . A A . 172 PHE CZ 1 1
14 44232 1 1 172 PHE H H 58.523 -33.419 3.989 1.00 . A A . 172 PHE H 1 1
14 44233 1 1 172 PHE HA H 59.246 -34.803 6.482 1.00 . A A . 172 PHE HA 1 1
14 44234 1 1 172 PHE HB2 H 57.013 -35.494 5.210 1.00 . A A . 172 PHE HB2 1 1
14 44235 1 1 172 PHE HB3 H 58.148 -36.406 4.220 1.00 . A A . 172 PHE HB3 1 1
14 44236 1 1 172 PHE HD1 H 55.888 -37.033 6.505 1.00 . A A . 172 PHE HD1 1 1
14 44237 1 1 172 PHE HD2 H 60.121 -37.310 6.153 1.00 . A A . 172 PHE HD2 1 1
14 44238 1 1 172 PHE HE1 H 55.908 -38.826 8.189 1.00 . A A . 172 PHE HE1 1 1
14 44239 1 1 172 PHE HE2 H 60.148 -39.104 7.837 1.00 . A A . 172 PHE HE2 1 1
14 44240 1 1 172 PHE HZ H 58.038 -39.865 8.857 1.00 . A A . 172 PHE HZ 1 1
14 44241 1 1 172 PHE N N 58.582 -33.587 4.953 1.00 . A A . 172 PHE N 1 1
14 44242 1 1 172 PHE O O 60.437 -36.336 4.095 1.00 . A A . 172 PHE O 1 1
14 44243 1 1 173 LYS C C 63.695 -33.670 4.677 1.00 . A A . 173 LYS C 1 1
14 44244 1 1 173 LYS CA C 62.651 -34.671 4.195 1.00 . A A . 173 LYS CA 1 1
14 44245 1 1 173 LYS CB C 62.525 -34.602 2.672 1.00 . A A . 173 LYS CB 1 1
14 44246 1 1 173 LYS CD C 63.186 -35.783 0.556 1.00 . A A . 173 LYS CD 1 1
14 44247 1 1 173 LYS CE C 64.208 -36.709 -0.088 1.00 . A A . 173 LYS CE 1 1
14 44248 1 1 173 LYS CG C 63.634 -35.333 1.936 1.00 . A A . 173 LYS CG 1 1
14 44249 1 1 173 LYS H H 61.229 -33.588 5.330 1.00 . A A . 173 LYS H 1 1
14 44250 1 1 173 LYS HA H 62.964 -35.666 4.477 1.00 . A A . 173 LYS HA 1 1
14 44251 1 1 173 LYS HB2 H 61.580 -35.036 2.379 1.00 . A A . 173 LYS HB2 1 1
14 44252 1 1 173 LYS HB3 H 62.545 -33.564 2.368 1.00 . A A . 173 LYS HB3 1 1
14 44253 1 1 173 LYS HD2 H 62.247 -36.309 0.645 1.00 . A A . 173 LYS HD2 1 1
14 44254 1 1 173 LYS HD3 H 63.055 -34.913 -0.072 1.00 . A A . 173 LYS HD3 1 1
14 44255 1 1 173 LYS HE2 H 63.892 -36.924 -1.097 1.00 . A A . 173 LYS HE2 1 1
14 44256 1 1 173 LYS HE3 H 65.164 -36.208 -0.109 1.00 . A A . 173 LYS HE3 1 1
14 44257 1 1 173 LYS HG2 H 64.481 -34.672 1.830 1.00 . A A . 173 LYS HG2 1 1
14 44258 1 1 173 LYS HG3 H 63.924 -36.201 2.512 1.00 . A A . 173 LYS HG3 1 1
14 44259 1 1 173 LYS HZ1 H 64.449 -38.782 -0.004 1.00 . A A . 173 LYS HZ1 1 1
14 44260 1 1 173 LYS HZ2 H 63.503 -38.152 1.248 1.00 . A A . 173 LYS HZ2 1 1
14 44261 1 1 173 LYS HZ3 H 65.183 -37.954 1.276 1.00 . A A . 173 LYS HZ3 1 1
14 44262 1 1 173 LYS N N 61.358 -34.417 4.821 1.00 . A A . 173 LYS N 1 1
14 44263 1 1 173 LYS NZ N 64.345 -37.989 0.660 1.00 . A A . 173 LYS NZ 1 1
14 44264 1 1 173 LYS O O 63.377 -32.517 4.972 1.00 . A A . 173 LYS O 1 1
14 44265 1 1 174 THR C C 66.706 -32.564 4.018 1.00 . A A . 174 THR C 1 1
14 44266 1 1 174 THR CA C 66.037 -33.259 5.199 1.00 . A A . 174 THR CA 1 1
14 44267 1 1 174 THR CB C 67.097 -34.060 5.978 1.00 . A A . 174 THR CB 1 1
14 44268 1 1 174 THR CG2 C 66.670 -34.262 7.423 1.00 . A A . 174 THR CG2 1 1
14 44269 1 1 174 THR H H 65.136 -35.045 4.505 1.00 . A A . 174 THR H 1 1
14 44270 1 1 174 THR HA H 65.625 -32.511 5.859 1.00 . A A . 174 THR HA 1 1
14 44271 1 1 174 THR HB H 68.025 -33.506 5.966 1.00 . A A . 174 THR HB 1 1
14 44272 1 1 174 THR HG1 H 67.919 -35.233 4.621 1.00 . A A . 174 THR HG1 1 1
14 44273 1 1 174 THR HG21 H 65.613 -34.484 7.459 1.00 . A A . 174 THR HG21 1 1
14 44274 1 1 174 THR HG22 H 66.868 -33.362 7.986 1.00 . A A . 174 THR HG22 1 1
14 44275 1 1 174 THR HG23 H 67.224 -35.084 7.851 1.00 . A A . 174 THR HG23 1 1
14 44276 1 1 174 THR N N 64.945 -34.116 4.754 1.00 . A A . 174 THR N 1 1
14 44277 1 1 174 THR O O 67.664 -33.081 3.444 1.00 . A A . 174 THR O 1 1
14 44278 1 1 174 THR OG1 O 67.306 -35.332 5.354 1.00 . A A . 174 THR OG1 1 1
14 44279 1 1 175 ASP C C 67.688 -29.533 3.057 1.00 . A A . 175 ASP C 1 1
14 44280 1 1 175 ASP CA C 66.746 -30.622 2.552 1.00 . A A . 175 ASP CA 1 1
14 44281 1 1 175 ASP CB C 65.619 -29.997 1.728 1.00 . A A . 175 ASP CB 1 1
14 44282 1 1 175 ASP CG C 65.117 -28.698 2.326 1.00 . A A . 175 ASP CG 1 1
14 44283 1 1 175 ASP H H 65.431 -31.031 4.161 1.00 . A A . 175 ASP H 1 1
14 44284 1 1 175 ASP HA H 67.305 -31.301 1.925 1.00 . A A . 175 ASP HA 1 1
14 44285 1 1 175 ASP HB2 H 65.980 -29.797 0.730 1.00 . A A . 175 ASP HB2 1 1
14 44286 1 1 175 ASP HB3 H 64.793 -30.692 1.676 1.00 . A A . 175 ASP HB3 1 1
14 44287 1 1 175 ASP N N 66.196 -31.390 3.663 1.00 . A A . 175 ASP N 1 1
14 44288 1 1 175 ASP O O 67.772 -29.280 4.259 1.00 . A A . 175 ASP O 1 1
14 44289 1 1 175 ASP OD1 O 64.206 -28.750 3.177 1.00 . A A . 175 ASP OD1 1 1
14 44290 1 1 175 ASP OD2 O 65.636 -27.629 1.942 1.00 . A A . 175 ASP OD2 1 1
14 44291 1 1 176 VAL C C 69.177 -26.634 1.553 1.00 . A A . 176 VAL C 1 1
14 44292 1 1 176 VAL CA C 69.331 -27.832 2.483 1.00 . A A . 176 VAL CA 1 1
14 44293 1 1 176 VAL CB C 70.788 -28.327 2.427 1.00 . A A . 176 VAL CB 1 1
14 44294 1 1 176 VAL CG1 C 71.070 -29.289 3.572 1.00 . A A . 176 VAL CG1 1 1
14 44295 1 1 176 VAL CG2 C 71.076 -28.984 1.085 1.00 . A A . 176 VAL CG2 1 1
14 44296 1 1 176 VAL H H 68.284 -29.141 1.190 1.00 . A A . 176 VAL H 1 1
14 44297 1 1 176 VAL HA H 69.117 -27.520 3.495 1.00 . A A . 176 VAL HA 1 1
14 44298 1 1 176 VAL HB H 71.441 -27.474 2.534 1.00 . A A . 176 VAL HB 1 1
14 44299 1 1 176 VAL HG11 H 71.523 -30.188 3.182 1.00 . A A . 176 VAL HG11 1 1
14 44300 1 1 176 VAL HG12 H 71.741 -28.821 4.277 1.00 . A A . 176 VAL HG12 1 1
14 44301 1 1 176 VAL HG13 H 70.143 -29.539 4.067 1.00 . A A . 176 VAL HG13 1 1
14 44302 1 1 176 VAL HG21 H 72.053 -28.679 0.739 1.00 . A A . 176 VAL HG21 1 1
14 44303 1 1 176 VAL HG22 H 71.053 -30.058 1.197 1.00 . A A . 176 VAL HG22 1 1
14 44304 1 1 176 VAL HG23 H 70.329 -28.680 0.368 1.00 . A A . 176 VAL HG23 1 1
14 44305 1 1 176 VAL N N 68.395 -28.894 2.132 1.00 . A A . 176 VAL N 1 1
14 44306 1 1 176 VAL O O 68.488 -26.708 0.535 1.00 . A A . 176 VAL O 1 1
14 44307 1 1 177 THR C C 71.126 -23.958 0.535 1.00 . A A . 177 THR C 1 1
14 44308 1 1 177 THR CA C 69.758 -24.312 1.107 1.00 . A A . 177 THR CA 1 1
14 44309 1 1 177 THR CB C 69.235 -23.123 1.933 1.00 . A A . 177 THR CB 1 1
14 44310 1 1 177 THR CG2 C 68.635 -22.058 1.027 1.00 . A A . 177 THR CG2 1 1
14 44311 1 1 177 THR H H 70.355 -25.531 2.731 1.00 . A A . 177 THR H 1 1
14 44312 1 1 177 THR HA H 69.071 -24.487 0.292 1.00 . A A . 177 THR HA 1 1
14 44313 1 1 177 THR HB H 70.063 -22.688 2.474 1.00 . A A . 177 THR HB 1 1
14 44314 1 1 177 THR HG1 H 68.671 -24.097 3.553 1.00 . A A . 177 THR HG1 1 1
14 44315 1 1 177 THR HG21 H 69.393 -21.692 0.351 1.00 . A A . 177 THR HG21 1 1
14 44316 1 1 177 THR HG22 H 68.264 -21.241 1.628 1.00 . A A . 177 THR HG22 1 1
14 44317 1 1 177 THR HG23 H 67.822 -22.485 0.460 1.00 . A A . 177 THR HG23 1 1
14 44318 1 1 177 THR N N 69.823 -25.528 1.909 1.00 . A A . 177 THR N 1 1
14 44319 1 1 177 THR O O 72.158 -24.307 1.106 1.00 . A A . 177 THR O 1 1
14 44320 1 1 177 THR OG1 O 68.248 -23.571 2.869 1.00 . A A . 177 THR OG1 1 1
14 44321 1 1 178 GLY C C 72.613 -21.374 -1.160 1.00 . A A . 178 GLY C 1 1
14 44322 1 1 178 GLY CA C 72.372 -22.868 -1.227 1.00 . A A . 178 GLY CA 1 1
14 44323 1 1 178 GLY H H 70.270 -23.009 -1.008 1.00 . A A . 178 GLY H 1 1
14 44324 1 1 178 GLY HA2 H 73.187 -23.377 -0.735 1.00 . A A . 178 GLY HA2 1 1
14 44325 1 1 178 GLY HA3 H 72.348 -23.171 -2.265 1.00 . A A . 178 GLY HA3 1 1
14 44326 1 1 178 GLY N N 71.125 -23.259 -0.597 1.00 . A A . 178 GLY N 1 1
14 44327 1 1 178 GLY O O 73.053 -20.853 -0.134 1.00 . A A . 178 GLY O 1 1
14 44328 1 1 179 THR C C 71.247 -18.534 -2.797 1.00 . A A . 179 THR C 1 1
14 44329 1 1 179 THR CA C 72.512 -19.235 -2.317 1.00 . A A . 179 THR CA 1 1
14 44330 1 1 179 THR CB C 73.678 -18.861 -3.252 1.00 . A A . 179 THR CB 1 1
14 44331 1 1 179 THR CG2 C 75.018 -19.138 -2.584 1.00 . A A . 179 THR CG2 1 1
14 44332 1 1 179 THR H H 71.975 -21.150 -3.041 1.00 . A A . 179 THR H 1 1
14 44333 1 1 179 THR HA H 72.750 -18.887 -1.323 1.00 . A A . 179 THR HA 1 1
14 44334 1 1 179 THR HB H 73.616 -17.805 -3.476 1.00 . A A . 179 THR HB 1 1
14 44335 1 1 179 THR HG1 H 74.103 -19.166 -5.153 1.00 . A A . 179 THR HG1 1 1
14 44336 1 1 179 THR HG21 H 74.852 -19.478 -1.573 1.00 . A A . 179 THR HG21 1 1
14 44337 1 1 179 THR HG22 H 75.606 -18.233 -2.568 1.00 . A A . 179 THR HG22 1 1
14 44338 1 1 179 THR HG23 H 75.544 -19.900 -3.138 1.00 . A A . 179 THR HG23 1 1
14 44339 1 1 179 THR N N 72.323 -20.678 -2.256 1.00 . A A . 179 THR N 1 1
14 44340 1 1 179 THR O O 70.971 -18.481 -3.998 1.00 . A A . 179 THR O 1 1
14 44341 1 1 179 THR OG1 O 73.586 -19.604 -4.473 1.00 . A A . 179 THR OG1 1 1
14 44342 1 1 180 LEU C C 69.517 -16.096 -3.081 1.00 . A A . 180 LEU C 1 1
14 44343 1 1 180 LEU CA C 69.242 -17.298 -2.183 1.00 . A A . 180 LEU CA 1 1
14 44344 1 1 180 LEU CB C 68.537 -16.843 -0.904 1.00 . A A . 180 LEU CB 1 1
14 44345 1 1 180 LEU CD1 C 68.174 -15.123 0.883 1.00 . A A . 180 LEU CD1 1 1
14 44346 1 1 180 LEU CD2 C 70.500 -15.771 0.230 1.00 . A A . 180 LEU CD2 1 1
14 44347 1 1 180 LEU CG C 69.075 -15.563 -0.260 1.00 . A A . 180 LEU CG 1 1
14 44348 1 1 180 LEU H H 70.751 -18.071 -0.917 1.00 . A A . 180 LEU H 1 1
14 44349 1 1 180 LEU HA H 68.602 -17.988 -2.711 1.00 . A A . 180 LEU HA 1 1
14 44350 1 1 180 LEU HB2 H 67.496 -16.682 -1.140 1.00 . A A . 180 LEU HB2 1 1
14 44351 1 1 180 LEU HB3 H 68.621 -17.639 -0.179 1.00 . A A . 180 LEU HB3 1 1
14 44352 1 1 180 LEU HD11 H 67.145 -15.146 0.561 1.00 . A A . 180 LEU HD11 1 1
14 44353 1 1 180 LEU HD12 H 68.435 -14.117 1.180 1.00 . A A . 180 LEU HD12 1 1
14 44354 1 1 180 LEU HD13 H 68.304 -15.791 1.722 1.00 . A A . 180 LEU HD13 1 1
14 44355 1 1 180 LEU HD21 H 71.190 -15.575 -0.578 1.00 . A A . 180 LEU HD21 1 1
14 44356 1 1 180 LEU HD22 H 70.620 -16.791 0.565 1.00 . A A . 180 LEU HD22 1 1
14 44357 1 1 180 LEU HD23 H 70.700 -15.096 1.048 1.00 . A A . 180 LEU HD23 1 1
14 44358 1 1 180 LEU HG H 69.085 -14.774 -0.999 1.00 . A A . 180 LEU HG 1 1
14 44359 1 1 180 LEU N N 70.480 -17.997 -1.855 1.00 . A A . 180 LEU N 1 1
14 44360 1 1 180 LEU O O 70.637 -15.590 -3.133 1.00 . A A . 180 LEU O 1 1
14 44361 1 1 181 GLY C C 67.893 -14.684 -5.981 1.00 . A A . 181 GLY C 1 1
14 44362 1 1 181 GLY CA C 68.635 -14.503 -4.673 1.00 . A A . 181 GLY CA 1 1
14 44363 1 1 181 GLY H H 67.615 -16.087 -3.707 1.00 . A A . 181 GLY H 1 1
14 44364 1 1 181 GLY HA2 H 68.257 -13.623 -4.175 1.00 . A A . 181 GLY HA2 1 1
14 44365 1 1 181 GLY HA3 H 69.685 -14.362 -4.884 1.00 . A A . 181 GLY HA3 1 1
14 44366 1 1 181 GLY N N 68.485 -15.643 -3.787 1.00 . A A . 181 GLY N 1 1
14 44367 1 1 181 GLY O O 67.260 -15.712 -6.224 1.00 . A A . 181 GLY O 1 1
14 44368 1 1 182 PRO C C 67.943 -14.687 -9.118 1.00 . A A . 182 PRO C 1 1
14 44369 1 1 182 PRO CA C 67.297 -13.693 -8.157 1.00 . A A . 182 PRO CA 1 1
14 44370 1 1 182 PRO CB C 67.471 -12.262 -8.674 1.00 . A A . 182 PRO CB 1 1
14 44371 1 1 182 PRO CD C 68.700 -12.410 -6.629 1.00 . A A . 182 PRO CD 1 1
14 44372 1 1 182 PRO CG C 68.688 -11.754 -7.982 1.00 . A A . 182 PRO CG 1 1
14 44373 1 1 182 PRO HA H 66.245 -13.918 -8.062 1.00 . A A . 182 PRO HA 1 1
14 44374 1 1 182 PRO HB2 H 67.601 -12.277 -9.747 1.00 . A A . 182 PRO HB2 1 1
14 44375 1 1 182 PRO HB3 H 66.599 -11.676 -8.420 1.00 . A A . 182 PRO HB3 1 1
14 44376 1 1 182 PRO HD2 H 69.714 -12.609 -6.315 1.00 . A A . 182 PRO HD2 1 1
14 44377 1 1 182 PRO HD3 H 68.192 -11.790 -5.905 1.00 . A A . 182 PRO HD3 1 1
14 44378 1 1 182 PRO HG2 H 69.570 -12.031 -8.541 1.00 . A A . 182 PRO HG2 1 1
14 44379 1 1 182 PRO HG3 H 68.630 -10.682 -7.878 1.00 . A A . 182 PRO HG3 1 1
14 44380 1 1 182 PRO N N 67.964 -13.666 -6.852 1.00 . A A . 182 PRO N 1 1
14 44381 1 1 182 PRO O O 68.831 -15.448 -8.734 1.00 . A A . 182 PRO O 1 1
14 44382 1 1 183 VAL C C 67.799 -17.032 -10.999 1.00 . A A . 183 VAL C 1 1
14 44383 1 1 183 VAL CA C 68.026 -15.574 -11.382 1.00 . A A . 183 VAL CA 1 1
14 44384 1 1 183 VAL CB C 69.532 -15.340 -11.601 1.00 . A A . 183 VAL CB 1 1
14 44385 1 1 183 VAL CG1 C 70.040 -16.182 -12.763 1.00 . A A . 183 VAL CG1 1 1
14 44386 1 1 183 VAL CG2 C 69.814 -13.865 -11.839 1.00 . A A . 183 VAL CG2 1 1
14 44387 1 1 183 VAL H H 66.782 -14.045 -10.613 1.00 . A A . 183 VAL H 1 1
14 44388 1 1 183 VAL HA H 67.513 -15.371 -12.312 1.00 . A A . 183 VAL HA 1 1
14 44389 1 1 183 VAL HB H 70.057 -15.646 -10.708 1.00 . A A . 183 VAL HB 1 1
14 44390 1 1 183 VAL HG11 H 70.980 -16.639 -12.491 1.00 . A A . 183 VAL HG11 1 1
14 44391 1 1 183 VAL HG12 H 69.317 -16.951 -12.994 1.00 . A A . 183 VAL HG12 1 1
14 44392 1 1 183 VAL HG13 H 70.185 -15.551 -13.628 1.00 . A A . 183 VAL HG13 1 1
14 44393 1 1 183 VAL HG21 H 70.259 -13.437 -10.953 1.00 . A A . 183 VAL HG21 1 1
14 44394 1 1 183 VAL HG22 H 70.494 -13.757 -12.672 1.00 . A A . 183 VAL HG22 1 1
14 44395 1 1 183 VAL HG23 H 68.890 -13.353 -12.062 1.00 . A A . 183 VAL HG23 1 1
14 44396 1 1 183 VAL N N 67.491 -14.674 -10.367 1.00 . A A . 183 VAL N 1 1
14 44397 1 1 183 VAL O O 68.734 -17.773 -10.695 1.00 . A A . 183 VAL O 1 1
14 44398 1 1 184 PRO C C 66.599 -19.836 -11.726 1.00 . A A . 184 PRO C 1 1
14 44399 1 1 184 PRO CA C 66.147 -18.831 -10.673 1.00 . A A . 184 PRO CA 1 1
14 44400 1 1 184 PRO CB C 64.619 -18.770 -10.611 1.00 . A A . 184 PRO CB 1 1
14 44401 1 1 184 PRO CD C 65.361 -16.628 -11.368 1.00 . A A . 184 PRO CD 1 1
14 44402 1 1 184 PRO CG C 64.248 -17.631 -11.495 1.00 . A A . 184 PRO CG 1 1
14 44403 1 1 184 PRO HA H 66.537 -19.121 -9.709 1.00 . A A . 184 PRO HA 1 1
14 44404 1 1 184 PRO HB2 H 64.204 -19.701 -10.971 1.00 . A A . 184 PRO HB2 1 1
14 44405 1 1 184 PRO HB3 H 64.302 -18.599 -9.593 1.00 . A A . 184 PRO HB3 1 1
14 44406 1 1 184 PRO HD2 H 65.521 -16.119 -12.308 1.00 . A A . 184 PRO HD2 1 1
14 44407 1 1 184 PRO HD3 H 65.142 -15.919 -10.585 1.00 . A A . 184 PRO HD3 1 1
14 44408 1 1 184 PRO HG2 H 64.164 -17.971 -12.517 1.00 . A A . 184 PRO HG2 1 1
14 44409 1 1 184 PRO HG3 H 63.316 -17.198 -11.165 1.00 . A A . 184 PRO HG3 1 1
14 44410 1 1 184 PRO N N 66.527 -17.456 -11.015 1.00 . A A . 184 PRO N 1 1
14 44411 1 1 184 PRO O O 66.677 -19.515 -12.912 1.00 . A A . 184 PRO O 1 1
14 44412 1 1 185 VAL C C 66.465 -23.353 -12.053 1.00 . A A . 185 VAL C 1 1
14 44413 1 1 185 VAL CA C 67.335 -22.109 -12.191 1.00 . A A . 185 VAL CA 1 1
14 44414 1 1 185 VAL CB C 68.804 -22.492 -11.932 1.00 . A A . 185 VAL CB 1 1
14 44415 1 1 185 VAL CG1 C 68.965 -23.080 -10.537 1.00 . A A . 185 VAL CG1 1 1
14 44416 1 1 185 VAL CG2 C 69.295 -23.469 -12.990 1.00 . A A . 185 VAL CG2 1 1
14 44417 1 1 185 VAL H H 66.810 -21.251 -10.329 1.00 . A A . 185 VAL H 1 1
14 44418 1 1 185 VAL HA H 67.255 -21.736 -13.201 1.00 . A A . 185 VAL HA 1 1
14 44419 1 1 185 VAL HB H 69.405 -21.596 -11.992 1.00 . A A . 185 VAL HB 1 1
14 44420 1 1 185 VAL HG11 H 68.549 -22.397 -9.810 1.00 . A A . 185 VAL HG11 1 1
14 44421 1 1 185 VAL HG12 H 68.447 -24.025 -10.483 1.00 . A A . 185 VAL HG12 1 1
14 44422 1 1 185 VAL HG13 H 70.014 -23.230 -10.330 1.00 . A A . 185 VAL HG13 1 1
14 44423 1 1 185 VAL HG21 H 70.363 -23.593 -12.896 1.00 . A A . 185 VAL HG21 1 1
14 44424 1 1 185 VAL HG22 H 68.808 -24.424 -12.853 1.00 . A A . 185 VAL HG22 1 1
14 44425 1 1 185 VAL HG23 H 69.061 -23.084 -13.971 1.00 . A A . 185 VAL HG23 1 1
14 44426 1 1 185 VAL N N 66.892 -21.055 -11.286 1.00 . A A . 185 VAL N 1 1
14 44427 1 1 185 VAL O O 66.152 -23.785 -10.944 1.00 . A A . 185 VAL O 1 1
14 44428 1 1 186 SER C C 66.083 -26.377 -12.997 1.00 . A A . 186 SER C 1 1
14 44429 1 1 186 SER CA C 65.240 -25.120 -13.193 1.00 . A A . 186 SER CA 1 1
14 44430 1 1 186 SER CB C 64.461 -25.216 -14.508 1.00 . A A . 186 SER CB 1 1
14 44431 1 1 186 SER H H 66.360 -23.535 -14.041 1.00 . A A . 186 SER H 1 1
14 44432 1 1 186 SER HA H 64.540 -25.039 -12.375 1.00 . A A . 186 SER HA 1 1
14 44433 1 1 186 SER HB2 H 65.096 -25.642 -15.269 1.00 . A A . 186 SER HB2 1 1
14 44434 1 1 186 SER HB3 H 63.597 -25.849 -14.364 1.00 . A A . 186 SER HB3 1 1
14 44435 1 1 186 SER HG H 64.111 -23.874 -15.890 1.00 . A A . 186 SER HG 1 1
14 44436 1 1 186 SER N N 66.078 -23.927 -13.188 1.00 . A A . 186 SER N 1 1
14 44437 1 1 186 SER O O 66.814 -26.796 -13.895 1.00 . A A . 186 SER O 1 1
14 44438 1 1 186 SER OG O 64.027 -23.937 -14.936 1.00 . A A . 186 SER OG 1 1
14 44439 1 1 187 THR C C 65.833 -29.415 -11.542 1.00 . A A . 187 THR C 1 1
14 44440 1 1 187 THR CA C 66.728 -28.182 -11.497 1.00 . A A . 187 THR CA 1 1
14 44441 1 1 187 THR CB C 67.383 -28.086 -10.106 1.00 . A A . 187 THR CB 1 1
14 44442 1 1 187 THR CG2 C 66.330 -27.893 -9.025 1.00 . A A . 187 THR CG2 1 1
14 44443 1 1 187 THR H H 65.377 -26.592 -11.139 1.00 . A A . 187 THR H 1 1
14 44444 1 1 187 THR HA H 67.512 -28.289 -12.233 1.00 . A A . 187 THR HA 1 1
14 44445 1 1 187 THR HB H 68.048 -27.235 -10.095 1.00 . A A . 187 THR HB 1 1
14 44446 1 1 187 THR HG1 H 67.547 -29.966 -9.530 1.00 . A A . 187 THR HG1 1 1
14 44447 1 1 187 THR HG21 H 65.602 -28.690 -9.083 1.00 . A A . 187 THR HG21 1 1
14 44448 1 1 187 THR HG22 H 65.836 -26.944 -9.169 1.00 . A A . 187 THR HG22 1 1
14 44449 1 1 187 THR HG23 H 66.803 -27.910 -8.054 1.00 . A A . 187 THR HG23 1 1
14 44450 1 1 187 THR N N 65.976 -26.974 -11.814 1.00 . A A . 187 THR N 1 1
14 44451 1 1 187 THR O O 64.610 -29.312 -11.448 1.00 . A A . 187 THR O 1 1
14 44452 1 1 187 THR OG1 O 68.137 -29.274 -9.837 1.00 . A A . 187 THR OG1 1 1
14 44453 1 1 188 LYS C C 64.970 -32.091 -10.434 1.00 . A A . 188 LYS C 1 1
14 44454 1 1 188 LYS CA C 65.710 -31.838 -11.743 1.00 . A A . 188 LYS CA 1 1
14 44455 1 1 188 LYS CB C 66.660 -33.001 -12.036 1.00 . A A . 188 LYS CB 1 1
14 44456 1 1 188 LYS CD C 67.963 -34.264 -13.774 1.00 . A A . 188 LYS CD 1 1
14 44457 1 1 188 LYS CE C 67.974 -34.516 -15.274 1.00 . A A . 188 LYS CE 1 1
14 44458 1 1 188 LYS CG C 67.254 -32.963 -13.435 1.00 . A A . 188 LYS CG 1 1
14 44459 1 1 188 LYS H H 67.429 -30.601 -11.757 1.00 . A A . 188 LYS H 1 1
14 44460 1 1 188 LYS HA H 64.990 -31.762 -12.542 1.00 . A A . 188 LYS HA 1 1
14 44461 1 1 188 LYS HB2 H 67.471 -32.978 -11.323 1.00 . A A . 188 LYS HB2 1 1
14 44462 1 1 188 LYS HB3 H 66.119 -33.930 -11.923 1.00 . A A . 188 LYS HB3 1 1
14 44463 1 1 188 LYS HD2 H 68.982 -34.212 -13.422 1.00 . A A . 188 LYS HD2 1 1
14 44464 1 1 188 LYS HD3 H 67.452 -35.080 -13.284 1.00 . A A . 188 LYS HD3 1 1
14 44465 1 1 188 LYS HE2 H 68.373 -35.503 -15.456 1.00 . A A . 188 LYS HE2 1 1
14 44466 1 1 188 LYS HE3 H 66.961 -34.464 -15.643 1.00 . A A . 188 LYS HE3 1 1
14 44467 1 1 188 LYS HG2 H 66.460 -32.801 -14.148 1.00 . A A . 188 LYS HG2 1 1
14 44468 1 1 188 LYS HG3 H 67.965 -32.151 -13.492 1.00 . A A . 188 LYS HG3 1 1
14 44469 1 1 188 LYS HZ1 H 69.427 -33.016 -15.330 1.00 . A A . 188 LYS HZ1 1 1
14 44470 1 1 188 LYS HZ2 H 68.196 -32.821 -16.472 1.00 . A A . 188 LYS HZ2 1 1
14 44471 1 1 188 LYS HZ3 H 69.394 -33.990 -16.714 1.00 . A A . 188 LYS HZ3 1 1
14 44472 1 1 188 LYS N N 66.450 -30.582 -11.687 1.00 . A A . 188 LYS N 1 1
14 44473 1 1 188 LYS NZ N 68.806 -33.516 -15.999 1.00 . A A . 188 LYS NZ 1 1
14 44474 1 1 188 LYS O O 65.373 -31.604 -9.377 1.00 . A A . 188 LYS O 1 1
14 44475 1 1 189 ILE C C 62.918 -34.683 -9.178 1.00 . A A . 189 ILE C 1 1
14 44476 1 1 189 ILE CA C 63.091 -33.175 -9.332 1.00 . A A . 189 ILE CA 1 1
14 44477 1 1 189 ILE CB C 61.701 -32.513 -9.393 1.00 . A A . 189 ILE CB 1 1
14 44478 1 1 189 ILE CD1 C 59.716 -31.867 -7.939 1.00 . A A . 189 ILE CD1 1 1
14 44479 1 1 189 ILE CG1 C 60.952 -32.728 -8.077 1.00 . A A . 189 ILE CG1 1 1
14 44480 1 1 189 ILE CG2 C 60.901 -33.070 -10.561 1.00 . A A . 189 ILE CG2 1 1
14 44481 1 1 189 ILE H H 63.616 -33.215 -11.382 1.00 . A A . 189 ILE H 1 1
14 44482 1 1 189 ILE HA H 63.612 -32.793 -8.466 1.00 . A A . 189 ILE HA 1 1
14 44483 1 1 189 ILE HB H 61.838 -31.455 -9.554 1.00 . A A . 189 ILE HB 1 1
14 44484 1 1 189 ILE HD11 H 59.296 -31.995 -6.951 1.00 . A A . 189 ILE HD11 1 1
14 44485 1 1 189 ILE HD12 H 59.979 -30.831 -8.087 1.00 . A A . 189 ILE HD12 1 1
14 44486 1 1 189 ILE HD13 H 58.986 -32.163 -8.680 1.00 . A A . 189 ILE HD13 1 1
14 44487 1 1 189 ILE HG12 H 60.646 -33.760 -8.008 1.00 . A A . 189 ILE HG12 1 1
14 44488 1 1 189 ILE HG13 H 61.612 -32.497 -7.254 1.00 . A A . 189 ILE HG13 1 1
14 44489 1 1 189 ILE HG21 H 60.306 -32.281 -10.998 1.00 . A A . 189 ILE HG21 1 1
14 44490 1 1 189 ILE HG22 H 61.577 -33.462 -11.306 1.00 . A A . 189 ILE HG22 1 1
14 44491 1 1 189 ILE HG23 H 60.252 -33.858 -10.212 1.00 . A A . 189 ILE HG23 1 1
14 44492 1 1 189 ILE N N 63.886 -32.856 -10.512 1.00 . A A . 189 ILE N 1 1
14 44493 1 1 189 ILE O O 62.756 -35.402 -10.163 1.00 . A A . 189 ILE O 1 1
14 44494 1 1 190 GLU C C 62.503 -36.807 -6.172 1.00 . A A . 190 GLU C 1 1
14 44495 1 1 190 GLU CA C 62.795 -36.574 -7.652 1.00 . A A . 190 GLU CA 1 1
14 44496 1 1 190 GLU CB C 64.055 -37.339 -8.061 1.00 . A A . 190 GLU CB 1 1
14 44497 1 1 190 GLU CD C 66.581 -37.318 -8.084 1.00 . A A . 190 GLU CD 1 1
14 44498 1 1 190 GLU CG C 65.322 -36.822 -7.400 1.00 . A A . 190 GLU CG 1 1
14 44499 1 1 190 GLU H H 63.081 -34.529 -7.191 1.00 . A A . 190 GLU H 1 1
14 44500 1 1 190 GLU HA H 61.959 -36.939 -8.232 1.00 . A A . 190 GLU HA 1 1
14 44501 1 1 190 GLU HB2 H 63.933 -38.379 -7.796 1.00 . A A . 190 GLU HB2 1 1
14 44502 1 1 190 GLU HB3 H 64.176 -37.263 -9.132 1.00 . A A . 190 GLU HB3 1 1
14 44503 1 1 190 GLU HG2 H 65.314 -35.743 -7.432 1.00 . A A . 190 GLU HG2 1 1
14 44504 1 1 190 GLU HG3 H 65.335 -37.151 -6.371 1.00 . A A . 190 GLU HG3 1 1
14 44505 1 1 190 GLU N N 62.949 -35.153 -7.935 1.00 . A A . 190 GLU N 1 1
14 44506 1 1 190 GLU O O 63.028 -36.106 -5.308 1.00 . A A . 190 GLU O 1 1
14 44507 1 1 190 GLU OE1 O 66.610 -38.499 -8.490 1.00 . A A . 190 GLU OE1 1 1
14 44508 1 1 190 GLU OE2 O 67.537 -36.526 -8.214 1.00 . A A . 190 GLU OE2 1 1
14 44509 1 1 191 VAL C C 60.718 -36.910 -3.797 1.00 . A A . 191 VAL C 1 1
14 44510 1 1 191 VAL CA C 61.301 -38.122 -4.514 1.00 . A A . 191 VAL CA 1 1
14 44511 1 1 191 VAL CB C 62.516 -38.638 -3.722 1.00 . A A . 191 VAL CB 1 1
14 44512 1 1 191 VAL CG1 C 62.095 -39.087 -2.331 1.00 . A A . 191 VAL CG1 1 1
14 44513 1 1 191 VAL CG2 C 63.199 -39.772 -4.473 1.00 . A A . 191 VAL CG2 1 1
14 44514 1 1 191 VAL H H 61.275 -38.320 -6.621 1.00 . A A . 191 VAL H 1 1
14 44515 1 1 191 VAL HA H 60.556 -38.904 -4.541 1.00 . A A . 191 VAL HA 1 1
14 44516 1 1 191 VAL HB H 63.222 -37.829 -3.616 1.00 . A A . 191 VAL HB 1 1
14 44517 1 1 191 VAL HG11 H 62.136 -40.165 -2.273 1.00 . A A . 191 VAL HG11 1 1
14 44518 1 1 191 VAL HG12 H 62.763 -38.661 -1.597 1.00 . A A . 191 VAL HG12 1 1
14 44519 1 1 191 VAL HG13 H 61.086 -38.756 -2.136 1.00 . A A . 191 VAL HG13 1 1
14 44520 1 1 191 VAL HG21 H 63.932 -39.363 -5.152 1.00 . A A . 191 VAL HG21 1 1
14 44521 1 1 191 VAL HG22 H 63.687 -40.429 -3.768 1.00 . A A . 191 VAL HG22 1 1
14 44522 1 1 191 VAL HG23 H 62.462 -40.329 -5.033 1.00 . A A . 191 VAL HG23 1 1
14 44523 1 1 191 VAL N N 61.662 -37.796 -5.889 1.00 . A A . 191 VAL N 1 1
14 44524 1 1 191 VAL O O 61.384 -36.286 -2.969 1.00 . A A . 191 VAL O 1 1
14 44525 1 1 192 ASP C C 57.292 -35.672 -3.442 1.00 . A A . 192 ASP C 1 1
14 44526 1 1 192 ASP CA C 58.799 -35.442 -3.504 1.00 . A A . 192 ASP CA 1 1
14 44527 1 1 192 ASP CB C 59.100 -34.162 -4.284 1.00 . A A . 192 ASP CB 1 1
14 44528 1 1 192 ASP CG C 58.574 -32.922 -3.587 1.00 . A A . 192 ASP CG 1 1
14 44529 1 1 192 ASP H H 58.994 -37.115 -4.787 1.00 . A A . 192 ASP H 1 1
14 44530 1 1 192 ASP HA H 59.176 -35.338 -2.498 1.00 . A A . 192 ASP HA 1 1
14 44531 1 1 192 ASP HB2 H 60.170 -34.061 -4.398 1.00 . A A . 192 ASP HB2 1 1
14 44532 1 1 192 ASP HB3 H 58.642 -34.226 -5.260 1.00 . A A . 192 ASP HB3 1 1
14 44533 1 1 192 ASP N N 59.472 -36.580 -4.120 1.00 . A A . 192 ASP N 1 1
14 44534 1 1 192 ASP O O 56.517 -35.076 -4.191 1.00 . A A . 192 ASP O 1 1
14 44535 1 1 192 ASP OD1 O 58.875 -31.805 -4.056 1.00 . A A . 192 ASP OD1 1 1
14 44536 1 1 192 ASP OD2 O 57.860 -33.070 -2.573 1.00 . A A . 192 ASP OD2 1 1
14 44537 1 1 193 PRO C C 54.657 -35.732 -1.742 1.00 . A A . 193 PRO C 1 1
14 44538 1 1 193 PRO CA C 55.448 -36.886 -2.348 1.00 . A A . 193 PRO CA 1 1
14 44539 1 1 193 PRO CB C 55.480 -38.076 -1.385 1.00 . A A . 193 PRO CB 1 1
14 44540 1 1 193 PRO CD C 57.733 -37.305 -1.604 1.00 . A A . 193 PRO CD 1 1
14 44541 1 1 193 PRO CG C 56.760 -37.924 -0.638 1.00 . A A . 193 PRO CG 1 1
14 44542 1 1 193 PRO HA H 54.988 -37.186 -3.279 1.00 . A A . 193 PRO HA 1 1
14 44543 1 1 193 PRO HB2 H 54.627 -38.030 -0.723 1.00 . A A . 193 PRO HB2 1 1
14 44544 1 1 193 PRO HB3 H 55.458 -38.998 -1.946 1.00 . A A . 193 PRO HB3 1 1
14 44545 1 1 193 PRO HD2 H 58.407 -36.639 -1.086 1.00 . A A . 193 PRO HD2 1 1
14 44546 1 1 193 PRO HD3 H 58.284 -38.071 -2.127 1.00 . A A . 193 PRO HD3 1 1
14 44547 1 1 193 PRO HG2 H 56.613 -37.277 0.213 1.00 . A A . 193 PRO HG2 1 1
14 44548 1 1 193 PRO HG3 H 57.116 -38.892 -0.319 1.00 . A A . 193 PRO HG3 1 1
14 44549 1 1 193 PRO N N 56.864 -36.558 -2.530 1.00 . A A . 193 PRO N 1 1
14 44550 1 1 193 PRO O O 55.058 -35.156 -0.729 1.00 . A A . 193 PRO O 1 1
14 44551 1 1 194 PHE C C 51.223 -34.568 -2.236 1.00 . A A . 194 PHE C 1 1
14 44552 1 1 194 PHE CA C 52.687 -34.311 -1.888 1.00 . A A . 194 PHE CA 1 1
14 44553 1 1 194 PHE CB C 53.141 -32.980 -2.490 1.00 . A A . 194 PHE CB 1 1
14 44554 1 1 194 PHE CD1 C 52.378 -33.317 -4.857 1.00 . A A . 194 PHE CD1 1 1
14 44555 1 1 194 PHE CD2 C 54.683 -32.847 -4.463 1.00 . A A . 194 PHE CD2 1 1
14 44556 1 1 194 PHE CE1 C 52.620 -33.381 -6.216 1.00 . A A . 194 PHE CE1 1 1
14 44557 1 1 194 PHE CE2 C 54.930 -32.910 -5.822 1.00 . A A . 194 PHE CE2 1 1
14 44558 1 1 194 PHE CG C 53.406 -33.049 -3.966 1.00 . A A . 194 PHE CG 1 1
14 44559 1 1 194 PHE CZ C 53.897 -33.179 -6.700 1.00 . A A . 194 PHE CZ 1 1
14 44560 1 1 194 PHE H H 53.266 -35.894 -3.169 1.00 . A A . 194 PHE H 1 1
14 44561 1 1 194 PHE HA H 52.784 -34.264 -0.814 1.00 . A A . 194 PHE HA 1 1
14 44562 1 1 194 PHE HB2 H 52.373 -32.239 -2.325 1.00 . A A . 194 PHE HB2 1 1
14 44563 1 1 194 PHE HB3 H 54.050 -32.665 -2.001 1.00 . A A . 194 PHE HB3 1 1
14 44564 1 1 194 PHE HD1 H 51.378 -33.476 -4.479 1.00 . A A . 194 PHE HD1 1 1
14 44565 1 1 194 PHE HD2 H 55.492 -32.639 -3.779 1.00 . A A . 194 PHE HD2 1 1
14 44566 1 1 194 PHE HE1 H 51.809 -33.591 -6.899 1.00 . A A . 194 PHE HE1 1 1
14 44567 1 1 194 PHE HE2 H 55.930 -32.751 -6.197 1.00 . A A . 194 PHE HE2 1 1
14 44568 1 1 194 PHE HZ H 54.087 -33.227 -7.761 1.00 . A A . 194 PHE HZ 1 1
14 44569 1 1 194 PHE N N 53.533 -35.398 -2.366 1.00 . A A . 194 PHE N 1 1
14 44570 1 1 194 PHE O O 50.892 -35.568 -2.873 1.00 . A A . 194 PHE O 1 1
14 44571 1 1 195 ILE C C 48.416 -32.612 -2.915 1.00 . A A . 195 ILE C 1 1
14 44572 1 1 195 ILE CA C 48.925 -33.784 -2.083 1.00 . A A . 195 ILE CA 1 1
14 44573 1 1 195 ILE CB C 48.112 -33.864 -0.777 1.00 . A A . 195 ILE CB 1 1
14 44574 1 1 195 ILE CD1 C 45.786 -32.926 -1.214 1.00 . A A . 195 ILE CD1 1 1
14 44575 1 1 195 ILE CG1 C 46.644 -34.165 -1.083 1.00 . A A . 195 ILE CG1 1 1
14 44576 1 1 195 ILE CG2 C 48.240 -32.566 0.006 1.00 . A A . 195 ILE CG2 1 1
14 44577 1 1 195 ILE H H 50.678 -32.882 -1.312 1.00 . A A . 195 ILE H 1 1
14 44578 1 1 195 ILE HA H 48.771 -34.698 -2.636 1.00 . A A . 195 ILE HA 1 1
14 44579 1 1 195 ILE HB H 48.519 -34.662 -0.175 1.00 . A A . 195 ILE HB 1 1
14 44580 1 1 195 ILE HD11 H 44.908 -33.155 -1.800 1.00 . A A . 195 ILE HD11 1 1
14 44581 1 1 195 ILE HD12 H 45.488 -32.589 -0.233 1.00 . A A . 195 ILE HD12 1 1
14 44582 1 1 195 ILE HD13 H 46.352 -32.148 -1.705 1.00 . A A . 195 ILE HD13 1 1
14 44583 1 1 195 ILE HG12 H 46.581 -34.712 -2.011 1.00 . A A . 195 ILE HG12 1 1
14 44584 1 1 195 ILE HG13 H 46.235 -34.770 -0.285 1.00 . A A . 195 ILE HG13 1 1
14 44585 1 1 195 ILE HG21 H 48.001 -31.732 -0.638 1.00 . A A . 195 ILE HG21 1 1
14 44586 1 1 195 ILE HG22 H 47.555 -32.582 0.842 1.00 . A A . 195 ILE HG22 1 1
14 44587 1 1 195 ILE HG23 H 49.250 -32.462 0.370 1.00 . A A . 195 ILE HG23 1 1
14 44588 1 1 195 ILE N N 50.352 -33.657 -1.815 1.00 . A A . 195 ILE N 1 1
14 44589 1 1 195 ILE O O 48.863 -31.477 -2.747 1.00 . A A . 195 ILE O 1 1
14 44590 1 1 196 LEU C C 45.401 -32.065 -4.835 1.00 . A A . 196 LEU C 1 1
14 44591 1 1 196 LEU CA C 46.904 -31.862 -4.669 1.00 . A A . 196 LEU CA 1 1
14 44592 1 1 196 LEU CB C 47.585 -31.874 -6.038 1.00 . A A . 196 LEU CB 1 1
14 44593 1 1 196 LEU CD1 C 50.025 -31.356 -5.785 1.00 . A A . 196 LEU CD1 1 1
14 44594 1 1 196 LEU CD2 C 48.743 -30.415 -7.716 1.00 . A A . 196 LEU CD2 1 1
14 44595 1 1 196 LEU CG C 48.679 -30.826 -6.253 1.00 . A A . 196 LEU CG 1 1
14 44596 1 1 196 LEU H H 47.160 -33.816 -3.899 1.00 . A A . 196 LEU H 1 1
14 44597 1 1 196 LEU HA H 47.076 -30.906 -4.198 1.00 . A A . 196 LEU HA 1 1
14 44598 1 1 196 LEU HB2 H 48.029 -32.848 -6.178 1.00 . A A . 196 LEU HB2 1 1
14 44599 1 1 196 LEU HB3 H 46.823 -31.716 -6.788 1.00 . A A . 196 LEU HB3 1 1
14 44600 1 1 196 LEU HD11 H 50.806 -30.959 -6.416 1.00 . A A . 196 LEU HD11 1 1
14 44601 1 1 196 LEU HD12 H 50.027 -32.435 -5.843 1.00 . A A . 196 LEU HD12 1 1
14 44602 1 1 196 LEU HD13 H 50.196 -31.051 -4.763 1.00 . A A . 196 LEU HD13 1 1
14 44603 1 1 196 LEU HD21 H 48.672 -31.295 -8.340 1.00 . A A . 196 LEU HD21 1 1
14 44604 1 1 196 LEU HD22 H 49.682 -29.913 -7.908 1.00 . A A . 196 LEU HD22 1 1
14 44605 1 1 196 LEU HD23 H 47.925 -29.748 -7.940 1.00 . A A . 196 LEU HD23 1 1
14 44606 1 1 196 LEU HG H 48.445 -29.947 -5.667 1.00 . A A . 196 LEU HG 1 1
14 44607 1 1 196 LEU N N 47.477 -32.894 -3.811 1.00 . A A . 196 LEU N 1 1
14 44608 1 1 196 LEU O O 44.923 -33.196 -4.918 1.00 . A A . 196 LEU O 1 1
14 44609 1 1 197 SER C C 42.777 -30.325 -6.326 1.00 . A A . 197 SER C 1 1
14 44610 1 1 197 SER CA C 43.214 -31.017 -5.038 1.00 . A A . 197 SER CA 1 1
14 44611 1 1 197 SER CB C 42.525 -30.366 -3.837 1.00 . A A . 197 SER CB 1 1
14 44612 1 1 197 SER H H 45.102 -30.088 -4.812 1.00 . A A . 197 SER H 1 1
14 44613 1 1 197 SER HA H 42.925 -32.057 -5.087 1.00 . A A . 197 SER HA 1 1
14 44614 1 1 197 SER HB2 H 42.275 -29.344 -4.080 1.00 . A A . 197 SER HB2 1 1
14 44615 1 1 197 SER HB3 H 41.623 -30.911 -3.603 1.00 . A A . 197 SER HB3 1 1
14 44616 1 1 197 SER HG H 42.974 -29.846 -2.003 1.00 . A A . 197 SER HG 1 1
14 44617 1 1 197 SER N N 44.662 -30.961 -4.883 1.00 . A A . 197 SER N 1 1
14 44618 1 1 197 SER O O 43.329 -29.293 -6.707 1.00 . A A . 197 SER O 1 1
14 44619 1 1 197 SER OG O 43.371 -30.371 -2.700 1.00 . A A . 197 SER OG 1 1
14 44620 1 1 198 LEU C C 39.744 -30.337 -8.246 1.00 . A A . 198 LEU C 1 1
14 44621 1 1 198 LEU CA C 41.270 -30.341 -8.238 1.00 . A A . 198 LEU CA 1 1
14 44622 1 1 198 LEU CB C 41.796 -31.138 -9.433 1.00 . A A . 198 LEU CB 1 1
14 44623 1 1 198 LEU CD1 C 41.547 -33.035 -11.053 1.00 . A A . 198 LEU CD1 1 1
14 44624 1 1 198 LEU CD2 C 41.336 -33.456 -8.595 1.00 . A A . 198 LEU CD2 1 1
14 44625 1 1 198 LEU CG C 41.087 -32.462 -9.721 1.00 . A A . 198 LEU CG 1 1
14 44626 1 1 198 LEU H H 41.382 -31.723 -6.639 1.00 . A A . 198 LEU H 1 1
14 44627 1 1 198 LEU HA H 41.621 -29.322 -8.312 1.00 . A A . 198 LEU HA 1 1
14 44628 1 1 198 LEU HB2 H 41.705 -30.517 -10.310 1.00 . A A . 198 LEU HB2 1 1
14 44629 1 1 198 LEU HB3 H 42.840 -31.353 -9.252 1.00 . A A . 198 LEU HB3 1 1
14 44630 1 1 198 LEU HD11 H 41.196 -34.051 -11.148 1.00 . A A . 198 LEU HD11 1 1
14 44631 1 1 198 LEU HD12 H 42.626 -33.022 -11.096 1.00 . A A . 198 LEU HD12 1 1
14 44632 1 1 198 LEU HD13 H 41.147 -32.438 -11.858 1.00 . A A . 198 LEU HD13 1 1
14 44633 1 1 198 LEU HD21 H 40.501 -33.440 -7.912 1.00 . A A . 198 LEU HD21 1 1
14 44634 1 1 198 LEU HD22 H 42.238 -33.183 -8.068 1.00 . A A . 198 LEU HD22 1 1
14 44635 1 1 198 LEU HD23 H 41.445 -34.447 -9.009 1.00 . A A . 198 LEU HD23 1 1
14 44636 1 1 198 LEU HG H 40.023 -32.286 -9.784 1.00 . A A . 198 LEU HG 1 1
14 44637 1 1 198 LEU N N 41.783 -30.901 -6.992 1.00 . A A . 198 LEU N 1 1
14 44638 1 1 198 LEU O O 39.109 -31.333 -7.902 1.00 . A A . 198 LEU O 1 1
14 44639 1 1 199 GLY C C 37.257 -27.753 -9.220 1.00 . A A . 199 GLY C 1 1
14 44640 1 1 199 GLY CA C 37.717 -29.098 -8.693 1.00 . A A . 199 GLY CA 1 1
14 44641 1 1 199 GLY H H 39.720 -28.448 -8.908 1.00 . A A . 199 GLY H 1 1
14 44642 1 1 199 GLY HA2 H 37.328 -29.875 -9.333 1.00 . A A . 199 GLY HA2 1 1
14 44643 1 1 199 GLY HA3 H 37.323 -29.235 -7.696 1.00 . A A . 199 GLY HA3 1 1
14 44644 1 1 199 GLY N N 39.164 -29.210 -8.645 1.00 . A A . 199 GLY N 1 1
14 44645 1 1 199 GLY O O 37.900 -27.166 -10.089 1.00 . A A . 199 GLY O 1 1
14 44646 1 1 200 ALA C C 34.910 -25.266 -7.953 1.00 . A A . 200 ALA C 1 1
14 44647 1 1 200 ALA CA C 35.592 -25.981 -9.114 1.00 . A A . 200 ALA CA 1 1
14 44648 1 1 200 ALA CB C 34.616 -26.174 -10.264 1.00 . A A . 200 ALA CB 1 1
14 44649 1 1 200 ALA H H 35.670 -27.780 -8.003 1.00 . A A . 200 ALA H 1 1
14 44650 1 1 200 ALA HA H 36.411 -25.370 -9.468 1.00 . A A . 200 ALA HA 1 1
14 44651 1 1 200 ALA HB1 H 33.997 -25.294 -10.361 1.00 . A A . 200 ALA HB1 1 1
14 44652 1 1 200 ALA HB2 H 35.165 -26.331 -11.180 1.00 . A A . 200 ALA HB2 1 1
14 44653 1 1 200 ALA HB3 H 33.992 -27.033 -10.065 1.00 . A A . 200 ALA HB3 1 1
14 44654 1 1 200 ALA N N 36.139 -27.265 -8.692 1.00 . A A . 200 ALA N 1 1
14 44655 1 1 200 ALA O O 34.897 -25.764 -6.827 1.00 . A A . 200 ALA O 1 1
14 44656 1 1 201 SER C C 32.642 -22.370 -7.838 1.00 . A A . 201 SER C 1 1
14 44657 1 1 201 SER CA C 33.667 -23.310 -7.210 1.00 . A A . 201 SER CA 1 1
14 44658 1 1 201 SER CB C 34.682 -22.505 -6.397 1.00 . A A . 201 SER CB 1 1
14 44659 1 1 201 SER H H 34.391 -23.750 -9.150 1.00 . A A . 201 SER H 1 1
14 44660 1 1 201 SER HA H 33.154 -23.996 -6.552 1.00 . A A . 201 SER HA 1 1
14 44661 1 1 201 SER HB2 H 34.961 -21.620 -6.948 1.00 . A A . 201 SER HB2 1 1
14 44662 1 1 201 SER HB3 H 34.237 -22.216 -5.455 1.00 . A A . 201 SER HB3 1 1
14 44663 1 1 201 SER HG H 36.625 -22.747 -6.350 1.00 . A A . 201 SER HG 1 1
14 44664 1 1 201 SER N N 34.347 -24.095 -8.233 1.00 . A A . 201 SER N 1 1
14 44665 1 1 201 SER O O 32.575 -22.233 -9.060 1.00 . A A . 201 SER O 1 1
14 44666 1 1 201 SER OG O 35.847 -23.268 -6.136 1.00 . A A . 201 SER OG 1 1
14 44667 1 1 202 TYR C C 30.753 -19.564 -6.576 1.00 . A A . 202 TYR C 1 1
14 44668 1 1 202 TYR CA C 30.818 -20.803 -7.464 1.00 . A A . 202 TYR CA 1 1
14 44669 1 1 202 TYR CB C 29.454 -21.493 -7.497 1.00 . A A . 202 TYR CB 1 1
14 44670 1 1 202 TYR CD1 C 27.079 -20.639 -7.461 1.00 . A A . 202 TYR CD1 1 1
14 44671 1 1 202 TYR CD2 C 28.562 -19.768 -9.110 1.00 . A A . 202 TYR CD2 1 1
14 44672 1 1 202 TYR CE1 C 26.061 -19.841 -7.947 1.00 . A A . 202 TYR CE1 1 1
14 44673 1 1 202 TYR CE2 C 27.551 -18.966 -9.602 1.00 . A A . 202 TYR CE2 1 1
14 44674 1 1 202 TYR CG C 28.344 -20.617 -8.033 1.00 . A A . 202 TYR CG 1 1
14 44675 1 1 202 TYR CZ C 26.302 -19.006 -9.018 1.00 . A A . 202 TYR CZ 1 1
14 44676 1 1 202 TYR H H 31.944 -21.878 -6.030 1.00 . A A . 202 TYR H 1 1
14 44677 1 1 202 TYR HA H 31.082 -20.499 -8.467 1.00 . A A . 202 TYR HA 1 1
14 44678 1 1 202 TYR HB2 H 29.517 -22.369 -8.124 1.00 . A A . 202 TYR HB2 1 1
14 44679 1 1 202 TYR HB3 H 29.187 -21.793 -6.494 1.00 . A A . 202 TYR HB3 1 1
14 44680 1 1 202 TYR HD1 H 26.892 -21.295 -6.622 1.00 . A A . 202 TYR HD1 1 1
14 44681 1 1 202 TYR HD2 H 29.541 -19.739 -9.567 1.00 . A A . 202 TYR HD2 1 1
14 44682 1 1 202 TYR HE1 H 25.083 -19.872 -7.489 1.00 . A A . 202 TYR HE1 1 1
14 44683 1 1 202 TYR HE2 H 27.739 -18.311 -10.441 1.00 . A A . 202 TYR HE2 1 1
14 44684 1 1 202 TYR HH H 24.661 -18.750 -9.986 1.00 . A A . 202 TYR HH 1 1
14 44685 1 1 202 TYR N N 31.843 -21.727 -6.993 1.00 . A A . 202 TYR N 1 1
14 44686 1 1 202 TYR O O 30.440 -19.653 -5.389 1.00 . A A . 202 TYR O 1 1
14 44687 1 1 202 TYR OH O 25.293 -18.209 -9.505 1.00 . A A . 202 TYR OH 1 1
14 44688 1 1 203 VAL C C 29.618 -16.558 -6.398 1.00 . A A . 203 VAL C 1 1
14 44689 1 1 203 VAL CA C 31.023 -17.149 -6.425 1.00 . A A . 203 VAL CA 1 1
14 44690 1 1 203 VAL CB C 31.989 -16.119 -7.040 1.00 . A A . 203 VAL CB 1 1
14 44691 1 1 203 VAL CG1 C 32.062 -14.871 -6.172 1.00 . A A . 203 VAL CG1 1 1
14 44692 1 1 203 VAL CG2 C 33.370 -16.729 -7.227 1.00 . A A . 203 VAL CG2 1 1
14 44693 1 1 203 VAL H H 31.292 -18.401 -8.111 1.00 . A A . 203 VAL H 1 1
14 44694 1 1 203 VAL HA H 31.340 -17.348 -5.411 1.00 . A A . 203 VAL HA 1 1
14 44695 1 1 203 VAL HB H 31.610 -15.834 -8.010 1.00 . A A . 203 VAL HB 1 1
14 44696 1 1 203 VAL HG11 H 31.837 -15.132 -5.148 1.00 . A A . 203 VAL HG11 1 1
14 44697 1 1 203 VAL HG12 H 33.056 -14.451 -6.228 1.00 . A A . 203 VAL HG12 1 1
14 44698 1 1 203 VAL HG13 H 31.344 -14.146 -6.524 1.00 . A A . 203 VAL HG13 1 1
14 44699 1 1 203 VAL HG21 H 33.285 -17.638 -7.805 1.00 . A A . 203 VAL HG21 1 1
14 44700 1 1 203 VAL HG22 H 34.007 -16.030 -7.748 1.00 . A A . 203 VAL HG22 1 1
14 44701 1 1 203 VAL HG23 H 33.799 -16.955 -6.262 1.00 . A A . 203 VAL HG23 1 1
14 44702 1 1 203 VAL N N 31.050 -18.408 -7.161 1.00 . A A . 203 VAL N 1 1
14 44703 1 1 203 VAL O O 28.954 -16.461 -7.429 1.00 . A A . 203 VAL O 1 1
14 44704 1 1 204 PHE C C 27.878 -14.416 -4.064 1.00 . A A . 204 PHE C 1 1
14 44705 1 1 204 PHE CA C 27.844 -15.584 -5.047 1.00 . A A . 204 PHE CA 1 1
14 44706 1 1 204 PHE CB C 26.855 -16.645 -4.560 1.00 . A A . 204 PHE CB 1 1
14 44707 1 1 204 PHE CD1 C 24.781 -17.383 -5.765 1.00 . A A . 204 PHE CD1 1 1
14 44708 1 1 204 PHE CD2 C 24.791 -15.229 -4.744 1.00 . A A . 204 PHE CD2 1 1
14 44709 1 1 204 PHE CE1 C 23.487 -17.175 -6.202 1.00 . A A . 204 PHE CE1 1 1
14 44710 1 1 204 PHE CE2 C 23.496 -15.015 -5.177 1.00 . A A . 204 PHE CE2 1 1
14 44711 1 1 204 PHE CG C 25.447 -16.414 -5.032 1.00 . A A . 204 PHE CG 1 1
14 44712 1 1 204 PHE CZ C 22.843 -15.988 -5.908 1.00 . A A . 204 PHE CZ 1 1
14 44713 1 1 204 PHE H H 29.747 -16.269 -4.424 1.00 . A A . 204 PHE H 1 1
14 44714 1 1 204 PHE HA H 27.522 -15.218 -6.009 1.00 . A A . 204 PHE HA 1 1
14 44715 1 1 204 PHE HB2 H 27.170 -17.612 -4.920 1.00 . A A . 204 PHE HB2 1 1
14 44716 1 1 204 PHE HB3 H 26.847 -16.651 -3.481 1.00 . A A . 204 PHE HB3 1 1
14 44717 1 1 204 PHE HD1 H 25.284 -18.313 -5.997 1.00 . A A . 204 PHE HD1 1 1
14 44718 1 1 204 PHE HD2 H 25.301 -14.465 -4.175 1.00 . A A . 204 PHE HD2 1 1
14 44719 1 1 204 PHE HE1 H 22.980 -17.938 -6.773 1.00 . A A . 204 PHE HE1 1 1
14 44720 1 1 204 PHE HE2 H 22.996 -14.086 -4.947 1.00 . A A . 204 PHE HE2 1 1
14 44721 1 1 204 PHE HZ H 21.831 -15.824 -6.247 1.00 . A A . 204 PHE HZ 1 1
14 44722 1 1 204 PHE N N 29.171 -16.165 -5.209 1.00 . A A . 204 PHE N 1 1
14 44723 1 1 204 PHE O O 28.326 -14.559 -2.927 1.00 . A A . 204 PHE O 1 1
14 44724 1 1 205 LYS C C 25.945 -11.585 -3.457 1.00 . A A . 205 LYS C 1 1
14 44725 1 1 205 LYS CA C 27.376 -12.066 -3.675 1.00 . A A . 205 LYS CA 1 1
14 44726 1 1 205 LYS CB C 28.208 -10.952 -4.314 1.00 . A A . 205 LYS CB 1 1
14 44727 1 1 205 LYS CD C 28.146 -9.323 -6.225 1.00 . A A . 205 LYS CD 1 1
14 44728 1 1 205 LYS CE C 29.595 -9.056 -6.601 1.00 . A A . 205 LYS CE 1 1
14 44729 1 1 205 LYS CG C 27.939 -10.766 -5.797 1.00 . A A . 205 LYS CG 1 1
14 44730 1 1 205 LYS H H 27.058 -13.207 -5.429 1.00 . A A . 205 LYS H 1 1
14 44731 1 1 205 LYS HA H 27.807 -12.322 -2.719 1.00 . A A . 205 LYS HA 1 1
14 44732 1 1 205 LYS HB2 H 27.989 -10.021 -3.811 1.00 . A A . 205 LYS HB2 1 1
14 44733 1 1 205 LYS HB3 H 29.256 -11.183 -4.185 1.00 . A A . 205 LYS HB3 1 1
14 44734 1 1 205 LYS HD2 H 27.521 -9.118 -7.082 1.00 . A A . 205 LYS HD2 1 1
14 44735 1 1 205 LYS HD3 H 27.868 -8.671 -5.409 1.00 . A A . 205 LYS HD3 1 1
14 44736 1 1 205 LYS HE2 H 29.707 -8.005 -6.826 1.00 . A A . 205 LYS HE2 1 1
14 44737 1 1 205 LYS HE3 H 30.224 -9.312 -5.761 1.00 . A A . 205 LYS HE3 1 1
14 44738 1 1 205 LYS HG2 H 28.614 -11.397 -6.358 1.00 . A A . 205 LYS HG2 1 1
14 44739 1 1 205 LYS HG3 H 26.919 -11.053 -6.008 1.00 . A A . 205 LYS HG3 1 1
14 44740 1 1 205 LYS HZ1 H 30.364 -10.786 -7.482 1.00 . A A . 205 LYS HZ1 1 1
14 44741 1 1 205 LYS HZ2 H 30.782 -9.361 -8.293 1.00 . A A . 205 LYS HZ2 1 1
14 44742 1 1 205 LYS HZ3 H 29.215 -9.985 -8.432 1.00 . A A . 205 LYS HZ3 1 1
14 44743 1 1 205 LYS N N 27.402 -13.259 -4.512 1.00 . A A . 205 LYS N 1 1
14 44744 1 1 205 LYS NZ N 30.019 -9.852 -7.786 1.00 . A A . 205 LYS NZ 1 1
14 44745 1 1 205 LYS O O 25.350 -10.956 -4.333 1.00 . A A . 205 LYS O 1 1
14 44746 1 1 206 LEU C C 24.016 -10.073 -1.357 1.00 . A A . 206 LEU C 1 1
14 44747 1 1 206 LEU CA C 24.038 -11.479 -1.949 1.00 . A A . 206 LEU CA 1 1
14 44748 1 1 206 LEU CB C 23.418 -12.471 -0.962 1.00 . A A . 206 LEU CB 1 1
14 44749 1 1 206 LEU CD1 C 22.431 -14.726 -0.488 1.00 . A A . 206 LEU CD1 1 1
14 44750 1 1 206 LEU CD2 C 21.560 -13.358 -2.392 1.00 . A A . 206 LEU CD2 1 1
14 44751 1 1 206 LEU CG C 22.790 -13.723 -1.575 1.00 . A A . 206 LEU CG 1 1
14 44752 1 1 206 LEU H H 25.922 -12.386 -1.625 1.00 . A A . 206 LEU H 1 1
14 44753 1 1 206 LEU HA H 23.458 -11.482 -2.861 1.00 . A A . 206 LEU HA 1 1
14 44754 1 1 206 LEU HB2 H 24.193 -12.788 -0.282 1.00 . A A . 206 LEU HB2 1 1
14 44755 1 1 206 LEU HB3 H 22.649 -11.950 -0.410 1.00 . A A . 206 LEU HB3 1 1
14 44756 1 1 206 LEU HD11 H 22.377 -15.715 -0.915 1.00 . A A . 206 LEU HD11 1 1
14 44757 1 1 206 LEU HD12 H 21.475 -14.465 -0.060 1.00 . A A . 206 LEU HD12 1 1
14 44758 1 1 206 LEU HD13 H 23.188 -14.707 0.283 1.00 . A A . 206 LEU HD13 1 1
14 44759 1 1 206 LEU HD21 H 21.660 -13.760 -3.390 1.00 . A A . 206 LEU HD21 1 1
14 44760 1 1 206 LEU HD22 H 21.469 -12.282 -2.445 1.00 . A A . 206 LEU HD22 1 1
14 44761 1 1 206 LEU HD23 H 20.679 -13.771 -1.924 1.00 . A A . 206 LEU HD23 1 1
14 44762 1 1 206 LEU HG H 23.506 -14.191 -2.235 1.00 . A A . 206 LEU HG 1 1
14 44763 1 1 206 LEU N N 25.398 -11.883 -2.283 1.00 . A A . 206 LEU N 1 1
14 44764 1 1 206 LEU O O 23.191 -9.243 -1.734 1.00 . A A . 206 LEU O 1 1
14 44765 1 1 207 ALA C C 23.757 -8.202 1.011 1.00 . A A . 207 ALA C 1 1
14 44766 1 1 207 ALA CA C 25.020 -8.509 0.214 1.00 . A A . 207 ALA CA 1 1
14 44767 1 1 207 ALA CB C 25.265 -7.425 -0.827 1.00 . A A . 207 ALA CB 1 1
14 44768 1 1 207 ALA H H 25.561 -10.518 -0.169 1.00 . A A . 207 ALA H 1 1
14 44769 1 1 207 ALA HA H 25.864 -8.525 0.887 1.00 . A A . 207 ALA HA 1 1
14 44770 1 1 207 ALA HB1 H 24.318 -7.082 -1.217 1.00 . A A . 207 ALA HB1 1 1
14 44771 1 1 207 ALA HB2 H 25.787 -6.599 -0.368 1.00 . A A . 207 ALA HB2 1 1
14 44772 1 1 207 ALA HB3 H 25.863 -7.829 -1.631 1.00 . A A . 207 ALA HB3 1 1
14 44773 1 1 207 ALA N N 24.931 -9.814 -0.427 1.00 . A A . 207 ALA N 1 1
14 44774 1 1 207 ALA O O 23.267 -7.073 1.006 1.00 . A A . 207 ALA O 1 1
14 44775 1 1 208 ALA C C 22.287 -9.427 3.957 1.00 . A A . 208 ALA C 1 1
14 44776 1 1 208 ALA CA C 22.031 -9.052 2.501 1.00 . A A . 208 ALA CA 1 1
14 44777 1 1 208 ALA CB C 20.897 -9.891 1.929 1.00 . A A . 208 ALA CB 1 1
14 44778 1 1 208 ALA H H 23.672 -10.091 1.663 1.00 . A A . 208 ALA H 1 1
14 44779 1 1 208 ALA HA H 21.735 -8.013 2.454 1.00 . A A . 208 ALA HA 1 1
14 44780 1 1 208 ALA HB1 H 21.002 -10.913 2.267 1.00 . A A . 208 ALA HB1 1 1
14 44781 1 1 208 ALA HB2 H 19.951 -9.496 2.266 1.00 . A A . 208 ALA HB2 1 1
14 44782 1 1 208 ALA HB3 H 20.938 -9.863 0.851 1.00 . A A . 208 ALA HB3 1 1
14 44783 1 1 208 ALA N N 23.235 -9.214 1.697 1.00 . A A . 208 ALA N 1 1
14 44784 1 1 208 ALA O O 22.857 -10.479 4.245 1.00 . A A . 208 ALA O 1 1
14 44785 1 1 209 ALA C C 21.361 -10.093 6.726 1.00 . A A . 209 ALA C 1 1
14 44786 1 1 209 ALA CA C 22.047 -8.801 6.296 1.00 . A A . 209 ALA CA 1 1
14 44787 1 1 209 ALA CB C 21.517 -7.625 7.102 1.00 . A A . 209 ALA CB 1 1
14 44788 1 1 209 ALA H H 21.416 -7.738 4.578 1.00 . A A . 209 ALA H 1 1
14 44789 1 1 209 ALA HA H 23.107 -8.887 6.486 1.00 . A A . 209 ALA HA 1 1
14 44790 1 1 209 ALA HB1 H 20.845 -7.042 6.489 1.00 . A A . 209 ALA HB1 1 1
14 44791 1 1 209 ALA HB2 H 20.987 -7.992 7.968 1.00 . A A . 209 ALA HB2 1 1
14 44792 1 1 209 ALA HB3 H 22.342 -7.006 7.421 1.00 . A A . 209 ALA HB3 1 1
14 44793 1 1 209 ALA N N 21.863 -8.560 4.870 1.00 . A A . 209 ALA N 1 1
14 44794 1 1 209 ALA O O 20.150 -10.248 6.563 1.00 . A A . 209 ALA O 1 1
14 44795 1 1 210 LEU C C 21.746 -12.437 9.244 1.00 . A A . 210 LEU C 1 1
14 44796 1 1 210 LEU CA C 21.608 -12.296 7.731 1.00 . A A . 210 LEU CA 1 1
14 44797 1 1 210 LEU CB C 22.330 -13.449 7.032 1.00 . A A . 210 LEU CB 1 1
14 44798 1 1 210 LEU CD1 C 20.638 -14.846 5.821 1.00 . A A . 210 LEU CD1 1 1
14 44799 1 1 210 LEU CD2 C 22.579 -15.942 6.954 1.00 . A A . 210 LEU CD2 1 1
14 44800 1 1 210 LEU CG C 21.590 -14.787 7.005 1.00 . A A . 210 LEU CG 1 1
14 44801 1 1 210 LEU H H 23.097 -10.834 7.381 1.00 . A A . 210 LEU H 1 1
14 44802 1 1 210 LEU HA H 20.560 -12.328 7.472 1.00 . A A . 210 LEU HA 1 1
14 44803 1 1 210 LEU HB2 H 22.513 -13.152 6.010 1.00 . A A . 210 LEU HB2 1 1
14 44804 1 1 210 LEU HB3 H 23.274 -13.601 7.535 1.00 . A A . 210 LEU HB3 1 1
14 44805 1 1 210 LEU HD11 H 19.957 -15.675 5.948 1.00 . A A . 210 LEU HD11 1 1
14 44806 1 1 210 LEU HD12 H 21.203 -14.980 4.911 1.00 . A A . 210 LEU HD12 1 1
14 44807 1 1 210 LEU HD13 H 20.077 -13.924 5.763 1.00 . A A . 210 LEU HD13 1 1
14 44808 1 1 210 LEU HD21 H 23.561 -15.587 7.232 1.00 . A A . 210 LEU HD21 1 1
14 44809 1 1 210 LEU HD22 H 22.612 -16.343 5.952 1.00 . A A . 210 LEU HD22 1 1
14 44810 1 1 210 LEU HD23 H 22.267 -16.714 7.642 1.00 . A A . 210 LEU HD23 1 1
14 44811 1 1 210 LEU HG H 21.005 -14.885 7.908 1.00 . A A . 210 LEU HG 1 1
14 44812 1 1 210 LEU N N 22.141 -11.016 7.277 1.00 . A A . 210 LEU N 1 1
14 44813 1 1 210 LEU O O 22.128 -13.495 9.745 1.00 . A A . 210 LEU O 1 1
14 44814 1 1 211 GLU C C 20.558 -10.356 12.028 1.00 . A A . 211 GLU C 1 1
14 44815 1 1 211 GLU CA C 21.519 -11.373 11.420 1.00 . A A . 211 GLU CA 1 1
14 44816 1 1 211 GLU CB C 22.951 -11.069 11.868 1.00 . A A . 211 GLU CB 1 1
14 44817 1 1 211 GLU CD C 24.220 -10.307 9.821 1.00 . A A . 211 GLU CD 1 1
14 44818 1 1 211 GLU CG C 23.582 -9.897 11.134 1.00 . A A . 211 GLU CG 1 1
14 44819 1 1 211 GLU H H 21.133 -10.553 9.507 1.00 . A A . 211 GLU H 1 1
14 44820 1 1 211 GLU HA H 21.246 -12.359 11.764 1.00 . A A . 211 GLU HA 1 1
14 44821 1 1 211 GLU HB2 H 22.944 -10.845 12.924 1.00 . A A . 211 GLU HB2 1 1
14 44822 1 1 211 GLU HB3 H 23.561 -11.943 11.698 1.00 . A A . 211 GLU HB3 1 1
14 44823 1 1 211 GLU HG2 H 22.818 -9.162 10.931 1.00 . A A . 211 GLU HG2 1 1
14 44824 1 1 211 GLU HG3 H 24.342 -9.461 11.766 1.00 . A A . 211 GLU HG3 1 1
14 44825 1 1 211 GLU N N 21.431 -11.366 9.964 1.00 . A A . 211 GLU N 1 1
14 44826 1 1 211 GLU O O 20.177 -9.382 11.379 1.00 . A A . 211 GLU O 1 1
14 44827 1 1 211 GLU OE1 O 24.864 -11.376 9.783 1.00 . A A . 211 GLU OE1 1 1
14 44828 1 1 211 GLU OE2 O 24.074 -9.559 8.832 1.00 . A A . 211 GLU OE2 1 1
15 44829 1 1 1 MET C C 14.169 9.562 3.683 1.00 . A A . 1 MET C 1 1
15 44830 1 1 1 MET CA C 13.856 11.024 3.986 1.00 . A A . 1 MET CA 1 1
15 44831 1 1 1 MET CB C 14.217 11.896 2.782 1.00 . A A . 1 MET CB 1 1
15 44832 1 1 1 MET CE C 14.597 16.032 2.360 1.00 . A A . 1 MET CE 1 1
15 44833 1 1 1 MET CG C 14.223 13.384 3.088 1.00 . A A . 1 MET CG 1 1
15 44834 1 1 1 MET H1 H 14.309 12.316 5.599 1.00 . A A . 1 MET H1 1 1
15 44835 1 1 1 MET HA H 12.798 11.120 4.183 1.00 . A A . 1 MET HA 1 1
15 44836 1 1 1 MET HB2 H 15.201 11.617 2.433 1.00 . A A . 1 MET HB2 1 1
15 44837 1 1 1 MET HB3 H 13.502 11.716 1.994 1.00 . A A . 1 MET HB3 1 1
15 44838 1 1 1 MET HE1 H 14.498 16.764 1.572 1.00 . A A . 1 MET HE1 1 1
15 44839 1 1 1 MET HE2 H 13.759 16.113 3.036 1.00 . A A . 1 MET HE2 1 1
15 44840 1 1 1 MET HE3 H 15.516 16.208 2.901 1.00 . A A . 1 MET HE3 1 1
15 44841 1 1 1 MET HG2 H 13.244 13.670 3.442 1.00 . A A . 1 MET HG2 1 1
15 44842 1 1 1 MET HG3 H 14.953 13.575 3.861 1.00 . A A . 1 MET HG3 1 1
15 44843 1 1 1 MET N N 14.575 11.475 5.172 1.00 . A A . 1 MET N 1 1
15 44844 1 1 1 MET O O 14.436 9.200 2.538 1.00 . A A . 1 MET O 1 1
15 44845 1 1 1 MET SD S 14.631 14.389 1.647 1.00 . A A . 1 MET SD 1 1
15 44846 1 1 2 ASN C C 13.455 6.667 3.565 1.00 . A A . 2 ASN C 1 1
15 44847 1 1 2 ASN CA C 14.418 7.306 4.562 1.00 . A A . 2 ASN CA 1 1
15 44848 1 1 2 ASN CB C 14.319 6.594 5.912 1.00 . A A . 2 ASN CB 1 1
15 44849 1 1 2 ASN CG C 13.037 6.928 6.649 1.00 . A A . 2 ASN CG 1 1
15 44850 1 1 2 ASN H H 13.917 9.078 5.606 1.00 . A A . 2 ASN H 1 1
15 44851 1 1 2 ASN HA H 15.425 7.207 4.186 1.00 . A A . 2 ASN HA 1 1
15 44852 1 1 2 ASN HB2 H 14.350 5.526 5.752 1.00 . A A . 2 ASN HB2 1 1
15 44853 1 1 2 ASN HB3 H 15.155 6.886 6.529 1.00 . A A . 2 ASN HB3 1 1
15 44854 1 1 2 ASN HD21 H 14.036 7.105 8.359 1.00 . A A . 2 ASN HD21 1 1
15 44855 1 1 2 ASN HD22 H 12.333 7.379 8.453 1.00 . A A . 2 ASN HD22 1 1
15 44856 1 1 2 ASN N N 14.136 8.728 4.717 1.00 . A A . 2 ASN N 1 1
15 44857 1 1 2 ASN ND2 N 13.147 7.161 7.952 1.00 . A A . 2 ASN ND2 1 1
15 44858 1 1 2 ASN O O 12.353 7.166 3.345 1.00 . A A . 2 ASN O 1 1
15 44859 1 1 2 ASN OD1 O 11.960 6.977 6.054 1.00 . A A . 2 ASN OD1 1 1
15 44860 1 1 3 GLU C C 12.548 3.534 2.568 1.00 . A A . 3 GLU C 1 1
15 44861 1 1 3 GLU CA C 13.057 4.852 1.993 1.00 . A A . 3 GLU CA 1 1
15 44862 1 1 3 GLU CB C 13.852 4.590 0.712 1.00 . A A . 3 GLU CB 1 1
15 44863 1 1 3 GLU CD C 14.616 5.587 -1.479 1.00 . A A . 3 GLU CD 1 1
15 44864 1 1 3 GLU CG C 14.237 5.855 -0.035 1.00 . A A . 3 GLU CG 1 1
15 44865 1 1 3 GLU H H 14.771 5.209 3.183 1.00 . A A . 3 GLU H 1 1
15 44866 1 1 3 GLU HA H 12.210 5.478 1.758 1.00 . A A . 3 GLU HA 1 1
15 44867 1 1 3 GLU HB2 H 14.756 4.057 0.968 1.00 . A A . 3 GLU HB2 1 1
15 44868 1 1 3 GLU HB3 H 13.257 3.974 0.054 1.00 . A A . 3 GLU HB3 1 1
15 44869 1 1 3 GLU HG2 H 13.399 6.536 -0.020 1.00 . A A . 3 GLU HG2 1 1
15 44870 1 1 3 GLU HG3 H 15.080 6.310 0.464 1.00 . A A . 3 GLU HG3 1 1
15 44871 1 1 3 GLU N N 13.881 5.559 2.966 1.00 . A A . 3 GLU N 1 1
15 44872 1 1 3 GLU O O 12.862 3.176 3.702 1.00 . A A . 3 GLU O 1 1
15 44873 1 1 3 GLU OE1 O 15.822 5.650 -1.798 1.00 . A A . 3 GLU OE1 1 1
15 44874 1 1 3 GLU OE2 O 13.705 5.315 -2.289 1.00 . A A . 3 GLU OE2 1 1
15 44875 1 1 4 ASN C C 11.438 0.460 1.150 1.00 . A A . 4 ASN C 1 1
15 44876 1 1 4 ASN CA C 11.203 1.536 2.205 1.00 . A A . 4 ASN CA 1 1
15 44877 1 1 4 ASN CB C 9.705 1.675 2.485 1.00 . A A . 4 ASN CB 1 1
15 44878 1 1 4 ASN CG C 8.964 2.344 1.344 1.00 . A A . 4 ASN CG 1 1
15 44879 1 1 4 ASN H H 11.543 3.153 0.881 1.00 . A A . 4 ASN H 1 1
15 44880 1 1 4 ASN HA H 11.705 1.247 3.116 1.00 . A A . 4 ASN HA 1 1
15 44881 1 1 4 ASN HB2 H 9.282 0.693 2.637 1.00 . A A . 4 ASN HB2 1 1
15 44882 1 1 4 ASN HB3 H 9.564 2.265 3.377 1.00 . A A . 4 ASN HB3 1 1
15 44883 1 1 4 ASN HD21 H 7.949 0.670 0.989 1.00 . A A . 4 ASN HD21 1 1
15 44884 1 1 4 ASN HD22 H 7.582 2.005 -0.045 1.00 . A A . 4 ASN HD22 1 1
15 44885 1 1 4 ASN N N 11.759 2.815 1.776 1.00 . A A . 4 ASN N 1 1
15 44886 1 1 4 ASN ND2 N 8.075 1.597 0.698 1.00 . A A . 4 ASN ND2 1 1
15 44887 1 1 4 ASN O O 10.624 -0.448 0.982 1.00 . A A . 4 ASN O 1 1
15 44888 1 1 4 ASN OD1 O 9.188 3.517 1.047 1.00 . A A . 4 ASN OD1 1 1
15 44889 1 1 5 TYR C C 14.377 -0.767 -0.533 1.00 . A A . 5 TYR C 1 1
15 44890 1 1 5 TYR CA C 12.898 -0.396 -0.598 1.00 . A A . 5 TYR CA 1 1
15 44891 1 1 5 TYR CB C 12.565 0.173 -1.979 1.00 . A A . 5 TYR CB 1 1
15 44892 1 1 5 TYR CD1 C 11.918 -1.081 -4.073 1.00 . A A . 5 TYR CD1 1 1
15 44893 1 1 5 TYR CD2 C 10.406 -1.113 -2.230 1.00 . A A . 5 TYR CD2 1 1
15 44894 1 1 5 TYR CE1 C 11.050 -1.869 -4.805 1.00 . A A . 5 TYR CE1 1 1
15 44895 1 1 5 TYR CE2 C 9.533 -1.901 -2.954 1.00 . A A . 5 TYR CE2 1 1
15 44896 1 1 5 TYR CG C 11.612 -0.690 -2.775 1.00 . A A . 5 TYR CG 1 1
15 44897 1 1 5 TYR CZ C 9.859 -2.276 -4.241 1.00 . A A . 5 TYR CZ 1 1
15 44898 1 1 5 TYR H H 13.166 1.313 0.621 1.00 . A A . 5 TYR H 1 1
15 44899 1 1 5 TYR HA H 12.308 -1.285 -0.434 1.00 . A A . 5 TYR HA 1 1
15 44900 1 1 5 TYR HB2 H 12.111 1.145 -1.860 1.00 . A A . 5 TYR HB2 1 1
15 44901 1 1 5 TYR HB3 H 13.476 0.274 -2.549 1.00 . A A . 5 TYR HB3 1 1
15 44902 1 1 5 TYR HD1 H 12.851 -0.760 -4.511 1.00 . A A . 5 TYR HD1 1 1
15 44903 1 1 5 TYR HD2 H 10.153 -0.816 -1.223 1.00 . A A . 5 TYR HD2 1 1
15 44904 1 1 5 TYR HE1 H 11.306 -2.163 -5.812 1.00 . A A . 5 TYR HE1 1 1
15 44905 1 1 5 TYR HE2 H 8.600 -2.220 -2.514 1.00 . A A . 5 TYR HE2 1 1
15 44906 1 1 5 TYR HH H 8.505 -2.512 -5.585 1.00 . A A . 5 TYR HH 1 1
15 44907 1 1 5 TYR N N 12.557 0.567 0.442 1.00 . A A . 5 TYR N 1 1
15 44908 1 1 5 TYR O O 15.235 0.053 -0.210 1.00 . A A . 5 TYR O 1 1
15 44909 1 1 5 TYR OH O 8.991 -3.061 -4.965 1.00 . A A . 5 TYR OH 1 1
15 44910 1 1 6 PRO C C 16.903 -1.960 -1.957 1.00 . A A . 6 PRO C 1 1
15 44911 1 1 6 PRO CA C 16.056 -2.546 -0.833 1.00 . A A . 6 PRO CA 1 1
15 44912 1 1 6 PRO CB C 15.875 -4.053 -1.030 1.00 . A A . 6 PRO CB 1 1
15 44913 1 1 6 PRO CD C 13.708 -3.067 -1.242 1.00 . A A . 6 PRO CD 1 1
15 44914 1 1 6 PRO CG C 14.575 -4.190 -1.743 1.00 . A A . 6 PRO CG 1 1
15 44915 1 1 6 PRO HA H 16.538 -2.359 0.115 1.00 . A A . 6 PRO HA 1 1
15 44916 1 1 6 PRO HB2 H 16.693 -4.442 -1.620 1.00 . A A . 6 PRO HB2 1 1
15 44917 1 1 6 PRO HB3 H 15.852 -4.545 -0.069 1.00 . A A . 6 PRO HB3 1 1
15 44918 1 1 6 PRO HD2 H 13.063 -2.708 -2.030 1.00 . A A . 6 PRO HD2 1 1
15 44919 1 1 6 PRO HD3 H 13.124 -3.391 -0.393 1.00 . A A . 6 PRO HD3 1 1
15 44920 1 1 6 PRO HG2 H 14.728 -4.099 -2.807 1.00 . A A . 6 PRO HG2 1 1
15 44921 1 1 6 PRO HG3 H 14.125 -5.143 -1.506 1.00 . A A . 6 PRO HG3 1 1
15 44922 1 1 6 PRO N N 14.681 -2.035 -0.847 1.00 . A A . 6 PRO N 1 1
15 44923 1 1 6 PRO O O 16.414 -1.731 -3.062 1.00 . A A . 6 PRO O 1 1
15 44924 1 1 7 ALA C C 19.805 -2.267 -3.426 1.00 . A A . 7 ALA C 1 1
15 44925 1 1 7 ALA CA C 19.094 -1.161 -2.653 1.00 . A A . 7 ALA CA 1 1
15 44926 1 1 7 ALA CB C 20.108 -0.251 -1.977 1.00 . A A . 7 ALA CB 1 1
15 44927 1 1 7 ALA H H 18.510 -1.922 -0.767 1.00 . A A . 7 ALA H 1 1
15 44928 1 1 7 ALA HA H 18.517 -0.566 -3.345 1.00 . A A . 7 ALA HA 1 1
15 44929 1 1 7 ALA HB1 H 21.098 -0.667 -2.095 1.00 . A A . 7 ALA HB1 1 1
15 44930 1 1 7 ALA HB2 H 20.072 0.728 -2.431 1.00 . A A . 7 ALA HB2 1 1
15 44931 1 1 7 ALA HB3 H 19.874 -0.170 -0.926 1.00 . A A . 7 ALA HB3 1 1
15 44932 1 1 7 ALA N N 18.177 -1.719 -1.666 1.00 . A A . 7 ALA N 1 1
15 44933 1 1 7 ALA O O 20.006 -3.368 -2.914 1.00 . A A . 7 ALA O 1 1
15 44934 1 1 8 LYS C C 22.384 -2.858 -5.302 1.00 . A A . 8 LYS C 1 1
15 44935 1 1 8 LYS CA C 20.874 -2.932 -5.510 1.00 . A A . 8 LYS CA 1 1
15 44936 1 1 8 LYS CB C 20.538 -2.685 -6.982 1.00 . A A . 8 LYS CB 1 1
15 44937 1 1 8 LYS CD C 18.711 -4.397 -7.169 1.00 . A A . 8 LYS CD 1 1
15 44938 1 1 8 LYS CE C 17.225 -4.627 -7.408 1.00 . A A . 8 LYS CE 1 1
15 44939 1 1 8 LYS CG C 19.079 -2.931 -7.323 1.00 . A A . 8 LYS CG 1 1
15 44940 1 1 8 LYS H H 19.996 -1.071 -5.017 1.00 . A A . 8 LYS H 1 1
15 44941 1 1 8 LYS HA H 20.533 -3.919 -5.232 1.00 . A A . 8 LYS HA 1 1
15 44942 1 1 8 LYS HB2 H 20.775 -1.660 -7.225 1.00 . A A . 8 LYS HB2 1 1
15 44943 1 1 8 LYS HB3 H 21.144 -3.340 -7.593 1.00 . A A . 8 LYS HB3 1 1
15 44944 1 1 8 LYS HD2 H 19.272 -4.979 -7.884 1.00 . A A . 8 LYS HD2 1 1
15 44945 1 1 8 LYS HD3 H 18.958 -4.718 -6.167 1.00 . A A . 8 LYS HD3 1 1
15 44946 1 1 8 LYS HE2 H 16.884 -3.932 -8.159 1.00 . A A . 8 LYS HE2 1 1
15 44947 1 1 8 LYS HE3 H 17.083 -5.638 -7.761 1.00 . A A . 8 LYS HE3 1 1
15 44948 1 1 8 LYS HG2 H 18.460 -2.344 -6.661 1.00 . A A . 8 LYS HG2 1 1
15 44949 1 1 8 LYS HG3 H 18.902 -2.631 -8.346 1.00 . A A . 8 LYS HG3 1 1
15 44950 1 1 8 LYS HZ1 H 15.556 -3.905 -6.381 1.00 . A A . 8 LYS HZ1 1 1
15 44951 1 1 8 LYS HZ2 H 16.979 -3.892 -5.468 1.00 . A A . 8 LYS HZ2 1 1
15 44952 1 1 8 LYS HZ3 H 16.172 -5.351 -5.756 1.00 . A A . 8 LYS HZ3 1 1
15 44953 1 1 8 LYS N N 20.184 -1.966 -4.664 1.00 . A A . 8 LYS N 1 1
15 44954 1 1 8 LYS NZ N 16.427 -4.431 -6.166 1.00 . A A . 8 LYS NZ 1 1
15 44955 1 1 8 LYS O O 22.876 -2.014 -4.553 1.00 . A A . 8 LYS O 1 1
15 44956 1 1 9 SER C C 25.219 -3.810 -7.238 1.00 . A A . 9 SER C 1 1
15 44957 1 1 9 SER CA C 24.567 -3.780 -5.859 1.00 . A A . 9 SER CA 1 1
15 44958 1 1 9 SER CB C 25.007 -5.000 -5.048 1.00 . A A . 9 SER CB 1 1
15 44959 1 1 9 SER H H 22.663 -4.391 -6.554 1.00 . A A . 9 SER H 1 1
15 44960 1 1 9 SER HA H 24.881 -2.884 -5.345 1.00 . A A . 9 SER HA 1 1
15 44961 1 1 9 SER HB2 H 24.751 -4.850 -4.010 1.00 . A A . 9 SER HB2 1 1
15 44962 1 1 9 SER HB3 H 24.499 -5.878 -5.420 1.00 . A A . 9 SER HB3 1 1
15 44963 1 1 9 SER HG H 26.620 -6.098 -4.879 1.00 . A A . 9 SER HG 1 1
15 44964 1 1 9 SER N N 23.113 -3.745 -5.972 1.00 . A A . 9 SER N 1 1
15 44965 1 1 9 SER O O 24.684 -4.401 -8.176 1.00 . A A . 9 SER O 1 1
15 44966 1 1 9 SER OG O 26.405 -5.202 -5.149 1.00 . A A . 9 SER OG 1 1
15 44967 1 1 10 ALA C C 28.489 -3.744 -8.473 1.00 . A A . 10 ALA C 1 1
15 44968 1 1 10 ALA CA C 27.103 -3.123 -8.615 1.00 . A A . 10 ALA CA 1 1
15 44969 1 1 10 ALA CB C 27.214 -1.689 -9.109 1.00 . A A . 10 ALA CB 1 1
15 44970 1 1 10 ALA H H 26.752 -2.716 -6.568 1.00 . A A . 10 ALA H 1 1
15 44971 1 1 10 ALA HA H 26.540 -3.687 -9.345 1.00 . A A . 10 ALA HA 1 1
15 44972 1 1 10 ALA HB1 H 28.131 -1.570 -9.667 1.00 . A A . 10 ALA HB1 1 1
15 44973 1 1 10 ALA HB2 H 26.372 -1.462 -9.747 1.00 . A A . 10 ALA HB2 1 1
15 44974 1 1 10 ALA HB3 H 27.217 -1.016 -8.263 1.00 . A A . 10 ALA HB3 1 1
15 44975 1 1 10 ALA N N 26.376 -3.169 -7.353 1.00 . A A . 10 ALA N 1 1
15 44976 1 1 10 ALA O O 28.860 -4.637 -9.234 1.00 . A A . 10 ALA O 1 1
15 44977 1 1 11 GLY C C 30.602 -4.955 -6.313 1.00 . A A . 11 GLY C 1 1
15 44978 1 1 11 GLY CA C 30.588 -3.782 -7.273 1.00 . A A . 11 GLY CA 1 1
15 44979 1 1 11 GLY H H 28.902 -2.551 -6.920 1.00 . A A . 11 GLY H 1 1
15 44980 1 1 11 GLY HA2 H 31.001 -4.099 -8.219 1.00 . A A . 11 GLY HA2 1 1
15 44981 1 1 11 GLY HA3 H 31.205 -2.994 -6.869 1.00 . A A . 11 GLY HA3 1 1
15 44982 1 1 11 GLY N N 29.251 -3.263 -7.496 1.00 . A A . 11 GLY N 1 1
15 44983 1 1 11 GLY O O 29.614 -5.681 -6.194 1.00 . A A . 11 GLY O 1 1
15 44984 1 1 12 TYR C C 32.548 -5.768 -3.399 1.00 . A A . 12 TYR C 1 1
15 44985 1 1 12 TYR CA C 31.865 -6.241 -4.678 1.00 . A A . 12 TYR CA 1 1
15 44986 1 1 12 TYR CB C 32.664 -7.386 -5.303 1.00 . A A . 12 TYR CB 1 1
15 44987 1 1 12 TYR CD1 C 35.154 -6.966 -5.335 1.00 . A A . 12 TYR CD1 1 1
15 44988 1 1 12 TYR CD2 C 33.905 -6.473 -7.304 1.00 . A A . 12 TYR CD2 1 1
15 44989 1 1 12 TYR CE1 C 36.314 -6.554 -5.962 1.00 . A A . 12 TYR CE1 1 1
15 44990 1 1 12 TYR CE2 C 35.060 -6.060 -7.940 1.00 . A A . 12 TYR CE2 1 1
15 44991 1 1 12 TYR CG C 33.931 -6.934 -5.994 1.00 . A A . 12 TYR CG 1 1
15 44992 1 1 12 TYR CZ C 36.262 -6.102 -7.264 1.00 . A A . 12 TYR CZ 1 1
15 44993 1 1 12 TYR H H 32.478 -4.533 -5.768 1.00 . A A . 12 TYR H 1 1
15 44994 1 1 12 TYR HA H 30.875 -6.597 -4.435 1.00 . A A . 12 TYR HA 1 1
15 44995 1 1 12 TYR HB2 H 32.940 -8.086 -4.530 1.00 . A A . 12 TYR HB2 1 1
15 44996 1 1 12 TYR HB3 H 32.049 -7.889 -6.034 1.00 . A A . 12 TYR HB3 1 1
15 44997 1 1 12 TYR HD1 H 35.192 -7.322 -4.316 1.00 . A A . 12 TYR HD1 1 1
15 44998 1 1 12 TYR HD2 H 32.962 -6.441 -7.830 1.00 . A A . 12 TYR HD2 1 1
15 44999 1 1 12 TYR HE1 H 37.255 -6.587 -5.434 1.00 . A A . 12 TYR HE1 1 1
15 45000 1 1 12 TYR HE2 H 35.019 -5.706 -8.958 1.00 . A A . 12 TYR HE2 1 1
15 45001 1 1 12 TYR HH H 37.191 -5.273 -8.728 1.00 . A A . 12 TYR HH 1 1
15 45002 1 1 12 TYR N N 31.725 -5.145 -5.629 1.00 . A A . 12 TYR N 1 1
15 45003 1 1 12 TYR O O 33.702 -5.344 -3.418 1.00 . A A . 12 TYR O 1 1
15 45004 1 1 12 TYR OH O 37.415 -5.690 -7.893 1.00 . A A . 12 TYR OH 1 1
15 45005 1 1 13 ASN C C 32.376 -6.590 -0.010 1.00 . A A . 13 ASN C 1 1
15 45006 1 1 13 ASN CA C 32.358 -5.425 -0.997 1.00 . A A . 13 ASN CA 1 1
15 45007 1 1 13 ASN CB C 31.526 -4.274 -0.427 1.00 . A A . 13 ASN CB 1 1
15 45008 1 1 13 ASN CG C 31.287 -3.175 -1.444 1.00 . A A . 13 ASN CG 1 1
15 45009 1 1 13 ASN H H 30.908 -6.192 -2.335 1.00 . A A . 13 ASN H 1 1
15 45010 1 1 13 ASN HA H 33.370 -5.085 -1.151 1.00 . A A . 13 ASN HA 1 1
15 45011 1 1 13 ASN HB2 H 30.568 -4.655 -0.106 1.00 . A A . 13 ASN HB2 1 1
15 45012 1 1 13 ASN HB3 H 32.043 -3.849 0.420 1.00 . A A . 13 ASN HB3 1 1
15 45013 1 1 13 ASN HD21 H 33.015 -2.317 -0.961 1.00 . A A . 13 ASN HD21 1 1
15 45014 1 1 13 ASN HD22 H 32.100 -1.522 -2.192 1.00 . A A . 13 ASN HD22 1 1
15 45015 1 1 13 ASN N N 31.824 -5.845 -2.287 1.00 . A A . 13 ASN N 1 1
15 45016 1 1 13 ASN ND2 N 32.229 -2.244 -1.543 1.00 . A A . 13 ASN ND2 1 1
15 45017 1 1 13 ASN O O 32.138 -7.737 -0.386 1.00 . A A . 13 ASN O 1 1
15 45018 1 1 13 ASN OD1 O 30.268 -3.164 -2.135 1.00 . A A . 13 ASN OD1 1 1
15 45019 1 1 14 GLN C C 31.350 -7.979 2.458 1.00 . A A . 14 GLN C 1 1
15 45020 1 1 14 GLN CA C 32.708 -7.306 2.292 1.00 . A A . 14 GLN CA 1 1
15 45021 1 1 14 GLN CB C 33.153 -6.692 3.620 1.00 . A A . 14 GLN CB 1 1
15 45022 1 1 14 GLN CD C 32.609 -5.100 5.505 1.00 . A A . 14 GLN CD 1 1
15 45023 1 1 14 GLN CG C 32.214 -5.611 4.134 1.00 . A A . 14 GLN CG 1 1
15 45024 1 1 14 GLN H H 32.839 -5.352 1.489 1.00 . A A . 14 GLN H 1 1
15 45025 1 1 14 GLN HA H 33.430 -8.051 1.990 1.00 . A A . 14 GLN HA 1 1
15 45026 1 1 14 GLN HB2 H 33.210 -7.473 4.363 1.00 . A A . 14 GLN HB2 1 1
15 45027 1 1 14 GLN HB3 H 34.132 -6.256 3.491 1.00 . A A . 14 GLN HB3 1 1
15 45028 1 1 14 GLN HE21 H 33.596 -3.583 4.683 1.00 . A A . 14 GLN HE21 1 1
15 45029 1 1 14 GLN HE22 H 33.620 -3.646 6.409 1.00 . A A . 14 GLN HE22 1 1
15 45030 1 1 14 GLN HG2 H 32.227 -4.783 3.441 1.00 . A A . 14 GLN HG2 1 1
15 45031 1 1 14 GLN HG3 H 31.216 -6.017 4.191 1.00 . A A . 14 GLN HG3 1 1
15 45032 1 1 14 GLN N N 32.659 -6.285 1.252 1.00 . A A . 14 GLN N 1 1
15 45033 1 1 14 GLN NE2 N 33.351 -3.999 5.536 1.00 . A A . 14 GLN NE2 1 1
15 45034 1 1 14 GLN O O 30.309 -7.333 2.349 1.00 . A A . 14 GLN O 1 1
15 45035 1 1 14 GLN OE1 O 32.252 -5.688 6.526 1.00 . A A . 14 GLN OE1 1 1
15 45036 1 1 15 GLY C C 29.866 -10.988 1.763 1.00 . A A . 15 GLY C 1 1
15 45037 1 1 15 GLY CA C 30.133 -10.021 2.900 1.00 . A A . 15 GLY CA 1 1
15 45038 1 1 15 GLY H H 32.229 -9.746 2.799 1.00 . A A . 15 GLY H 1 1
15 45039 1 1 15 GLY HA2 H 30.187 -10.575 3.826 1.00 . A A . 15 GLY HA2 1 1
15 45040 1 1 15 GLY HA3 H 29.313 -9.320 2.960 1.00 . A A . 15 GLY HA3 1 1
15 45041 1 1 15 GLY N N 31.369 -9.282 2.723 1.00 . A A . 15 GLY N 1 1
15 45042 1 1 15 GLY O O 28.794 -11.586 1.687 1.00 . A A . 15 GLY O 1 1
15 45043 1 1 16 ASP C C 30.926 -13.489 0.162 1.00 . A A . 16 ASP C 1 1
15 45044 1 1 16 ASP CA C 30.711 -12.040 -0.262 1.00 . A A . 16 ASP CA 1 1
15 45045 1 1 16 ASP CB C 31.710 -11.662 -1.357 1.00 . A A . 16 ASP CB 1 1
15 45046 1 1 16 ASP CG C 31.200 -11.995 -2.746 1.00 . A A . 16 ASP CG 1 1
15 45047 1 1 16 ASP H H 31.677 -10.634 0.993 1.00 . A A . 16 ASP H 1 1
15 45048 1 1 16 ASP HA H 29.710 -11.937 -0.650 1.00 . A A . 16 ASP HA 1 1
15 45049 1 1 16 ASP HB2 H 31.902 -10.600 -1.310 1.00 . A A . 16 ASP HB2 1 1
15 45050 1 1 16 ASP HB3 H 32.633 -12.199 -1.194 1.00 . A A . 16 ASP HB3 1 1
15 45051 1 1 16 ASP N N 30.844 -11.139 0.878 1.00 . A A . 16 ASP N 1 1
15 45052 1 1 16 ASP O O 31.709 -13.770 1.070 1.00 . A A . 16 ASP O 1 1
15 45053 1 1 16 ASP OD1 O 30.163 -11.427 -3.149 1.00 . A A . 16 ASP OD1 1 1
15 45054 1 1 16 ASP OD2 O 31.839 -12.822 -3.429 1.00 . A A . 16 ASP OD2 1 1
15 45055 1 1 17 TRP C C 30.650 -16.633 -1.444 1.00 . A A . 17 TRP C 1 1
15 45056 1 1 17 TRP CA C 30.341 -15.824 -0.189 1.00 . A A . 17 TRP CA 1 1
15 45057 1 1 17 TRP CB C 29.050 -16.333 0.455 1.00 . A A . 17 TRP CB 1 1
15 45058 1 1 17 TRP CD1 C 29.895 -18.564 1.387 1.00 . A A . 17 TRP CD1 1 1
15 45059 1 1 17 TRP CD2 C 28.085 -18.740 0.080 1.00 . A A . 17 TRP CD2 1 1
15 45060 1 1 17 TRP CE2 C 28.445 -20.027 0.524 1.00 . A A . 17 TRP CE2 1 1
15 45061 1 1 17 TRP CE3 C 26.973 -18.601 -0.755 1.00 . A A . 17 TRP CE3 1 1
15 45062 1 1 17 TRP CG C 29.026 -17.819 0.644 1.00 . A A . 17 TRP CG 1 1
15 45063 1 1 17 TRP CH2 C 26.648 -21.002 -0.660 1.00 . A A . 17 TRP CH2 1 1
15 45064 1 1 17 TRP CZ2 C 27.733 -21.166 0.158 1.00 . A A . 17 TRP CZ2 1 1
15 45065 1 1 17 TRP CZ3 C 26.267 -19.733 -1.117 1.00 . A A . 17 TRP CZ3 1 1
15 45066 1 1 17 TRP H H 29.618 -14.117 -1.213 1.00 . A A . 17 TRP H 1 1
15 45067 1 1 17 TRP HA H 31.154 -15.946 0.512 1.00 . A A . 17 TRP HA 1 1
15 45068 1 1 17 TRP HB2 H 28.932 -15.870 1.424 1.00 . A A . 17 TRP HB2 1 1
15 45069 1 1 17 TRP HB3 H 28.213 -16.061 -0.173 1.00 . A A . 17 TRP HB3 1 1
15 45070 1 1 17 TRP HD1 H 30.727 -18.156 1.940 1.00 . A A . 17 TRP HD1 1 1
15 45071 1 1 17 TRP HE1 H 30.024 -20.626 1.769 1.00 . A A . 17 TRP HE1 1 1
15 45072 1 1 17 TRP HE3 H 26.664 -17.632 -1.117 1.00 . A A . 17 TRP HE3 1 1
15 45073 1 1 17 TRP HH2 H 26.068 -21.858 -0.968 1.00 . A A . 17 TRP HH2 1 1
15 45074 1 1 17 TRP HZ2 H 28.014 -22.151 0.503 1.00 . A A . 17 TRP HZ2 1 1
15 45075 1 1 17 TRP HZ3 H 25.405 -19.646 -1.762 1.00 . A A . 17 TRP HZ3 1 1
15 45076 1 1 17 TRP N N 30.227 -14.404 -0.498 1.00 . A A . 17 TRP N 1 1
15 45077 1 1 17 TRP NE1 N 29.553 -19.894 1.319 1.00 . A A . 17 TRP NE1 1 1
15 45078 1 1 17 TRP O O 30.062 -16.404 -2.502 1.00 . A A . 17 TRP O 1 1
15 45079 1 1 18 VAL C C 32.126 -19.874 -2.015 1.00 . A A . 18 VAL C 1 1
15 45080 1 1 18 VAL CA C 31.961 -18.422 -2.447 1.00 . A A . 18 VAL CA 1 1
15 45081 1 1 18 VAL CB C 33.275 -17.936 -3.087 1.00 . A A . 18 VAL CB 1 1
15 45082 1 1 18 VAL CG1 C 33.068 -16.600 -3.784 1.00 . A A . 18 VAL CG1 1 1
15 45083 1 1 18 VAL CG2 C 34.373 -17.835 -2.040 1.00 . A A . 18 VAL CG2 1 1
15 45084 1 1 18 VAL H H 32.009 -17.712 -0.453 1.00 . A A . 18 VAL H 1 1
15 45085 1 1 18 VAL HA H 31.180 -18.364 -3.191 1.00 . A A . 18 VAL HA 1 1
15 45086 1 1 18 VAL HB H 33.580 -18.660 -3.829 1.00 . A A . 18 VAL HB 1 1
15 45087 1 1 18 VAL HG11 H 33.031 -16.754 -4.853 1.00 . A A . 18 VAL HG11 1 1
15 45088 1 1 18 VAL HG12 H 32.140 -16.159 -3.451 1.00 . A A . 18 VAL HG12 1 1
15 45089 1 1 18 VAL HG13 H 33.887 -15.939 -3.545 1.00 . A A . 18 VAL HG13 1 1
15 45090 1 1 18 VAL HG21 H 34.007 -18.218 -1.099 1.00 . A A . 18 VAL HG21 1 1
15 45091 1 1 18 VAL HG22 H 35.227 -18.415 -2.355 1.00 . A A . 18 VAL HG22 1 1
15 45092 1 1 18 VAL HG23 H 34.664 -16.802 -1.920 1.00 . A A . 18 VAL HG23 1 1
15 45093 1 1 18 VAL N N 31.576 -17.579 -1.322 1.00 . A A . 18 VAL N 1 1
15 45094 1 1 18 VAL O O 32.784 -20.164 -1.017 1.00 . A A . 18 VAL O 1 1
15 45095 1 1 19 ALA C C 32.627 -22.900 -3.363 1.00 . A A . 19 ALA C 1 1
15 45096 1 1 19 ALA CA C 31.604 -22.206 -2.470 1.00 . A A . 19 ALA CA 1 1
15 45097 1 1 19 ALA CB C 30.238 -22.858 -2.625 1.00 . A A . 19 ALA CB 1 1
15 45098 1 1 19 ALA H H 31.012 -20.490 -3.556 1.00 . A A . 19 ALA H 1 1
15 45099 1 1 19 ALA HA H 31.912 -22.311 -1.439 1.00 . A A . 19 ALA HA 1 1
15 45100 1 1 19 ALA HB1 H 29.546 -22.411 -1.925 1.00 . A A . 19 ALA HB1 1 1
15 45101 1 1 19 ALA HB2 H 29.880 -22.709 -3.632 1.00 . A A . 19 ALA HB2 1 1
15 45102 1 1 19 ALA HB3 H 30.319 -23.916 -2.423 1.00 . A A . 19 ALA HB3 1 1
15 45103 1 1 19 ALA N N 31.523 -20.783 -2.773 1.00 . A A . 19 ALA N 1 1
15 45104 1 1 19 ALA O O 32.474 -22.937 -4.585 1.00 . A A . 19 ALA O 1 1
15 45105 1 1 20 SER C C 34.685 -25.637 -3.210 1.00 . A A . 20 SER C 1 1
15 45106 1 1 20 SER CA C 34.719 -24.138 -3.487 1.00 . A A . 20 SER CA 1 1
15 45107 1 1 20 SER CB C 36.091 -23.570 -3.117 1.00 . A A . 20 SER CB 1 1
15 45108 1 1 20 SER H H 33.734 -23.386 -1.772 1.00 . A A . 20 SER H 1 1
15 45109 1 1 20 SER HA H 34.544 -23.974 -4.541 1.00 . A A . 20 SER HA 1 1
15 45110 1 1 20 SER HB2 H 36.838 -24.342 -3.223 1.00 . A A . 20 SER HB2 1 1
15 45111 1 1 20 SER HB3 H 36.326 -22.747 -3.774 1.00 . A A . 20 SER HB3 1 1
15 45112 1 1 20 SER HG H 36.974 -22.755 -1.569 1.00 . A A . 20 SER HG 1 1
15 45113 1 1 20 SER N N 33.669 -23.448 -2.748 1.00 . A A . 20 SER N 1 1
15 45114 1 1 20 SER O O 34.758 -26.070 -2.060 1.00 . A A . 20 SER O 1 1
15 45115 1 1 20 SER OG O 36.104 -23.103 -1.778 1.00 . A A . 20 SER OG 1 1
15 45116 1 1 21 PHE C C 35.557 -28.537 -5.062 1.00 . A A . 21 PHE C 1 1
15 45117 1 1 21 PHE CA C 34.529 -27.879 -4.147 1.00 . A A . 21 PHE CA 1 1
15 45118 1 1 21 PHE CB C 33.128 -28.398 -4.478 1.00 . A A . 21 PHE CB 1 1
15 45119 1 1 21 PHE CD1 C 32.749 -30.511 -5.776 1.00 . A A . 21 PHE CD1 1 1
15 45120 1 1 21 PHE CD2 C 33.278 -30.685 -3.457 1.00 . A A . 21 PHE CD2 1 1
15 45121 1 1 21 PHE CE1 C 32.675 -31.889 -5.864 1.00 . A A . 21 PHE CE1 1 1
15 45122 1 1 21 PHE CE2 C 33.206 -32.062 -3.539 1.00 . A A . 21 PHE CE2 1 1
15 45123 1 1 21 PHE CG C 33.050 -29.895 -4.572 1.00 . A A . 21 PHE CG 1 1
15 45124 1 1 21 PHE CZ C 32.905 -32.666 -4.745 1.00 . A A . 21 PHE CZ 1 1
15 45125 1 1 21 PHE H H 34.520 -26.023 -5.165 1.00 . A A . 21 PHE H 1 1
15 45126 1 1 21 PHE HA H 34.763 -28.128 -3.123 1.00 . A A . 21 PHE HA 1 1
15 45127 1 1 21 PHE HB2 H 32.442 -28.078 -3.709 1.00 . A A . 21 PHE HB2 1 1
15 45128 1 1 21 PHE HB3 H 32.816 -27.988 -5.427 1.00 . A A . 21 PHE HB3 1 1
15 45129 1 1 21 PHE HD1 H 32.569 -29.906 -6.652 1.00 . A A . 21 PHE HD1 1 1
15 45130 1 1 21 PHE HD2 H 33.514 -30.214 -2.514 1.00 . A A . 21 PHE HD2 1 1
15 45131 1 1 21 PHE HE1 H 32.440 -32.358 -6.808 1.00 . A A . 21 PHE HE1 1 1
15 45132 1 1 21 PHE HE2 H 33.387 -32.666 -2.663 1.00 . A A . 21 PHE HE2 1 1
15 45133 1 1 21 PHE HZ H 32.849 -33.741 -4.812 1.00 . A A . 21 PHE HZ 1 1
15 45134 1 1 21 PHE N N 34.574 -26.427 -4.274 1.00 . A A . 21 PHE N 1 1
15 45135 1 1 21 PHE O O 35.604 -28.260 -6.260 1.00 . A A . 21 PHE O 1 1
15 45136 1 1 22 ASN C C 37.845 -31.381 -4.536 1.00 . A A . 22 ASN C 1 1
15 45137 1 1 22 ASN CA C 37.408 -30.106 -5.251 1.00 . A A . 22 ASN CA 1 1
15 45138 1 1 22 ASN CB C 38.615 -29.193 -5.472 1.00 . A A . 22 ASN CB 1 1
15 45139 1 1 22 ASN CG C 39.011 -28.442 -4.215 1.00 . A A . 22 ASN CG 1 1
15 45140 1 1 22 ASN H H 36.293 -29.588 -3.528 1.00 . A A . 22 ASN H 1 1
15 45141 1 1 22 ASN HA H 36.988 -30.371 -6.209 1.00 . A A . 22 ASN HA 1 1
15 45142 1 1 22 ASN HB2 H 39.457 -29.790 -5.791 1.00 . A A . 22 ASN HB2 1 1
15 45143 1 1 22 ASN HB3 H 38.379 -28.472 -6.240 1.00 . A A . 22 ASN HB3 1 1
15 45144 1 1 22 ASN HD21 H 38.619 -26.705 -5.100 1.00 . A A . 22 ASN HD21 1 1
15 45145 1 1 22 ASN HD22 H 39.177 -26.607 -3.467 1.00 . A A . 22 ASN HD22 1 1
15 45146 1 1 22 ASN N N 36.379 -29.409 -4.488 1.00 . A A . 22 ASN N 1 1
15 45147 1 1 22 ASN ND2 N 38.926 -27.118 -4.266 1.00 . A A . 22 ASN ND2 1 1
15 45148 1 1 22 ASN O O 37.618 -31.542 -3.336 1.00 . A A . 22 ASN O 1 1
15 45149 1 1 22 ASN OD1 O 39.387 -29.046 -3.211 1.00 . A A . 22 ASN OD1 1 1
15 45150 1 1 23 PHE C C 40.458 -33.533 -4.541 1.00 . A A . 23 PHE C 1 1
15 45151 1 1 23 PHE CA C 38.943 -33.546 -4.718 1.00 . A A . 23 PHE CA 1 1
15 45152 1 1 23 PHE CB C 38.533 -34.713 -5.618 1.00 . A A . 23 PHE CB 1 1
15 45153 1 1 23 PHE CD1 C 38.021 -34.145 -8.008 1.00 . A A . 23 PHE CD1 1 1
15 45154 1 1 23 PHE CD2 C 40.254 -34.762 -7.445 1.00 . A A . 23 PHE CD2 1 1
15 45155 1 1 23 PHE CE1 C 38.395 -33.983 -9.327 1.00 . A A . 23 PHE CE1 1 1
15 45156 1 1 23 PHE CE2 C 40.634 -34.600 -8.764 1.00 . A A . 23 PHE CE2 1 1
15 45157 1 1 23 PHE CG C 38.944 -34.537 -7.052 1.00 . A A . 23 PHE CG 1 1
15 45158 1 1 23 PHE CZ C 39.704 -34.210 -9.706 1.00 . A A . 23 PHE CZ 1 1
15 45159 1 1 23 PHE H H 38.625 -32.100 -6.230 1.00 . A A . 23 PHE H 1 1
15 45160 1 1 23 PHE HA H 38.480 -33.669 -3.751 1.00 . A A . 23 PHE HA 1 1
15 45161 1 1 23 PHE HB2 H 38.993 -35.620 -5.252 1.00 . A A . 23 PHE HB2 1 1
15 45162 1 1 23 PHE HB3 H 37.460 -34.821 -5.589 1.00 . A A . 23 PHE HB3 1 1
15 45163 1 1 23 PHE HD1 H 36.996 -33.967 -7.714 1.00 . A A . 23 PHE HD1 1 1
15 45164 1 1 23 PHE HD2 H 40.983 -35.067 -6.707 1.00 . A A . 23 PHE HD2 1 1
15 45165 1 1 23 PHE HE1 H 37.666 -33.677 -10.062 1.00 . A A . 23 PHE HE1 1 1
15 45166 1 1 23 PHE HE2 H 41.659 -34.779 -9.056 1.00 . A A . 23 PHE HE2 1 1
15 45167 1 1 23 PHE HZ H 39.999 -34.084 -10.737 1.00 . A A . 23 PHE HZ 1 1
15 45168 1 1 23 PHE N N 38.474 -32.285 -5.280 1.00 . A A . 23 PHE N 1 1
15 45169 1 1 23 PHE O O 41.186 -32.974 -5.363 1.00 . A A . 23 PHE O 1 1
15 45170 1 1 24 SER C C 42.929 -35.574 -3.528 1.00 . A A . 24 SER C 1 1
15 45171 1 1 24 SER CA C 42.356 -34.206 -3.173 1.00 . A A . 24 SER CA 1 1
15 45172 1 1 24 SER CB C 42.612 -33.902 -1.695 1.00 . A A . 24 SER CB 1 1
15 45173 1 1 24 SER H H 40.298 -34.577 -2.843 1.00 . A A . 24 SER H 1 1
15 45174 1 1 24 SER HA H 42.845 -33.455 -3.776 1.00 . A A . 24 SER HA 1 1
15 45175 1 1 24 SER HB2 H 42.396 -32.862 -1.501 1.00 . A A . 24 SER HB2 1 1
15 45176 1 1 24 SER HB3 H 41.970 -34.522 -1.087 1.00 . A A . 24 SER HB3 1 1
15 45177 1 1 24 SER HG H 43.997 -34.895 -0.731 1.00 . A A . 24 SER HG 1 1
15 45178 1 1 24 SER N N 40.927 -34.151 -3.461 1.00 . A A . 24 SER N 1 1
15 45179 1 1 24 SER O O 42.197 -36.557 -3.642 1.00 . A A . 24 SER O 1 1
15 45180 1 1 24 SER OG O 43.961 -34.161 -1.348 1.00 . A A . 24 SER OG 1 1
15 45181 1 1 25 LYS C C 46.396 -36.818 -3.664 1.00 . A A . 25 LYS C 1 1
15 45182 1 1 25 LYS CA C 44.919 -36.876 -4.046 1.00 . A A . 25 LYS CA 1 1
15 45183 1 1 25 LYS CB C 44.780 -37.162 -5.543 1.00 . A A . 25 LYS CB 1 1
15 45184 1 1 25 LYS CD C 45.031 -36.171 -7.837 1.00 . A A . 25 LYS CD 1 1
15 45185 1 1 25 LYS CE C 45.555 -37.331 -8.671 1.00 . A A . 25 LYS CE 1 1
15 45186 1 1 25 LYS CG C 45.577 -36.212 -6.421 1.00 . A A . 25 LYS CG 1 1
15 45187 1 1 25 LYS H H 44.776 -34.811 -3.600 1.00 . A A . 25 LYS H 1 1
15 45188 1 1 25 LYS HA H 44.448 -37.672 -3.491 1.00 . A A . 25 LYS HA 1 1
15 45189 1 1 25 LYS HB2 H 45.118 -38.169 -5.738 1.00 . A A . 25 LYS HB2 1 1
15 45190 1 1 25 LYS HB3 H 43.738 -37.081 -5.817 1.00 . A A . 25 LYS HB3 1 1
15 45191 1 1 25 LYS HD2 H 43.953 -36.228 -7.801 1.00 . A A . 25 LYS HD2 1 1
15 45192 1 1 25 LYS HD3 H 45.330 -35.242 -8.302 1.00 . A A . 25 LYS HD3 1 1
15 45193 1 1 25 LYS HE2 H 46.605 -37.464 -8.459 1.00 . A A . 25 LYS HE2 1 1
15 45194 1 1 25 LYS HE3 H 45.016 -38.225 -8.397 1.00 . A A . 25 LYS HE3 1 1
15 45195 1 1 25 LYS HG2 H 45.529 -35.220 -5.998 1.00 . A A . 25 LYS HG2 1 1
15 45196 1 1 25 LYS HG3 H 46.607 -36.543 -6.451 1.00 . A A . 25 LYS HG3 1 1
15 45197 1 1 25 LYS HZ1 H 46.088 -37.630 -10.668 1.00 . A A . 25 LYS HZ1 1 1
15 45198 1 1 25 LYS HZ2 H 45.505 -36.076 -10.341 1.00 . A A . 25 LYS HZ2 1 1
15 45199 1 1 25 LYS HZ3 H 44.431 -37.381 -10.431 1.00 . A A . 25 LYS HZ3 1 1
15 45200 1 1 25 LYS N N 44.245 -35.629 -3.704 1.00 . A A . 25 LYS N 1 1
15 45201 1 1 25 LYS NZ N 45.382 -37.088 -10.130 1.00 . A A . 25 LYS NZ 1 1
15 45202 1 1 25 LYS O O 47.041 -35.778 -3.794 1.00 . A A . 25 LYS O 1 1
15 45203 1 1 26 VAL C C 49.215 -38.381 -3.981 1.00 . A A . 26 VAL C 1 1
15 45204 1 1 26 VAL CA C 48.325 -38.021 -2.796 1.00 . A A . 26 VAL CA 1 1
15 45205 1 1 26 VAL CB C 48.534 -39.060 -1.678 1.00 . A A . 26 VAL CB 1 1
15 45206 1 1 26 VAL CG1 C 48.235 -40.461 -2.187 1.00 . A A . 26 VAL CG1 1 1
15 45207 1 1 26 VAL CG2 C 49.950 -38.974 -1.130 1.00 . A A . 26 VAL CG2 1 1
15 45208 1 1 26 VAL H H 46.360 -38.740 -3.114 1.00 . A A . 26 VAL H 1 1
15 45209 1 1 26 VAL HA H 48.620 -37.053 -2.419 1.00 . A A . 26 VAL HA 1 1
15 45210 1 1 26 VAL HB H 47.846 -38.838 -0.875 1.00 . A A . 26 VAL HB 1 1
15 45211 1 1 26 VAL HG11 H 48.230 -41.152 -1.357 1.00 . A A . 26 VAL HG11 1 1
15 45212 1 1 26 VAL HG12 H 47.268 -40.471 -2.670 1.00 . A A . 26 VAL HG12 1 1
15 45213 1 1 26 VAL HG13 H 48.995 -40.756 -2.896 1.00 . A A . 26 VAL HG13 1 1
15 45214 1 1 26 VAL HG21 H 50.414 -38.060 -1.471 1.00 . A A . 26 VAL HG21 1 1
15 45215 1 1 26 VAL HG22 H 49.921 -38.980 -0.050 1.00 . A A . 26 VAL HG22 1 1
15 45216 1 1 26 VAL HG23 H 50.524 -39.820 -1.478 1.00 . A A . 26 VAL HG23 1 1
15 45217 1 1 26 VAL N N 46.925 -37.943 -3.194 1.00 . A A . 26 VAL N 1 1
15 45218 1 1 26 VAL O O 48.866 -39.237 -4.796 1.00 . A A . 26 VAL O 1 1
15 45219 1 1 27 TYR C C 52.719 -38.170 -4.623 1.00 . A A . 27 TYR C 1 1
15 45220 1 1 27 TYR CA C 51.304 -37.973 -5.159 1.00 . A A . 27 TYR CA 1 1
15 45221 1 1 27 TYR CB C 51.282 -36.813 -6.156 1.00 . A A . 27 TYR CB 1 1
15 45222 1 1 27 TYR CD1 C 53.182 -37.450 -7.693 1.00 . A A . 27 TYR CD1 1 1
15 45223 1 1 27 TYR CD2 C 51.000 -37.240 -8.629 1.00 . A A . 27 TYR CD2 1 1
15 45224 1 1 27 TYR CE1 C 53.688 -37.780 -8.936 1.00 . A A . 27 TYR CE1 1 1
15 45225 1 1 27 TYR CE2 C 51.496 -37.570 -9.875 1.00 . A A . 27 TYR CE2 1 1
15 45226 1 1 27 TYR CG C 51.831 -37.174 -7.518 1.00 . A A . 27 TYR CG 1 1
15 45227 1 1 27 TYR CZ C 52.841 -37.838 -10.023 1.00 . A A . 27 TYR CZ 1 1
15 45228 1 1 27 TYR H H 50.587 -37.053 -3.393 1.00 . A A . 27 TYR H 1 1
15 45229 1 1 27 TYR HA H 50.994 -38.875 -5.665 1.00 . A A . 27 TYR HA 1 1
15 45230 1 1 27 TYR HB2 H 50.264 -36.479 -6.288 1.00 . A A . 27 TYR HB2 1 1
15 45231 1 1 27 TYR HB3 H 51.875 -35.999 -5.764 1.00 . A A . 27 TYR HB3 1 1
15 45232 1 1 27 TYR HD1 H 53.842 -37.404 -6.838 1.00 . A A . 27 TYR HD1 1 1
15 45233 1 1 27 TYR HD2 H 49.947 -37.028 -8.509 1.00 . A A . 27 TYR HD2 1 1
15 45234 1 1 27 TYR HE1 H 54.741 -37.991 -9.052 1.00 . A A . 27 TYR HE1 1 1
15 45235 1 1 27 TYR HE2 H 50.835 -37.616 -10.726 1.00 . A A . 27 TYR HE2 1 1
15 45236 1 1 27 TYR HH H 54.114 -37.629 -11.449 1.00 . A A . 27 TYR HH 1 1
15 45237 1 1 27 TYR N N 50.365 -37.723 -4.072 1.00 . A A . 27 TYR N 1 1
15 45238 1 1 27 TYR O O 53.166 -37.442 -3.737 1.00 . A A . 27 TYR O 1 1
15 45239 1 1 27 TYR OH O 53.342 -38.168 -11.262 1.00 . A A . 27 TYR OH 1 1
15 45240 1 1 28 VAL C C 55.755 -39.339 -5.912 1.00 . A A . 28 VAL C 1 1
15 45241 1 1 28 VAL CA C 54.782 -39.456 -4.745 1.00 . A A . 28 VAL CA 1 1
15 45242 1 1 28 VAL CB C 54.890 -40.868 -4.140 1.00 . A A . 28 VAL CB 1 1
15 45243 1 1 28 VAL CG1 C 56.301 -41.125 -3.632 1.00 . A A . 28 VAL CG1 1 1
15 45244 1 1 28 VAL CG2 C 53.873 -41.049 -3.024 1.00 . A A . 28 VAL CG2 1 1
15 45245 1 1 28 VAL H H 53.006 -39.708 -5.868 1.00 . A A . 28 VAL H 1 1
15 45246 1 1 28 VAL HA H 55.059 -38.739 -3.985 1.00 . A A . 28 VAL HA 1 1
15 45247 1 1 28 VAL HB H 54.674 -41.588 -4.916 1.00 . A A . 28 VAL HB 1 1
15 45248 1 1 28 VAL HG11 H 56.785 -41.851 -4.268 1.00 . A A . 28 VAL HG11 1 1
15 45249 1 1 28 VAL HG12 H 56.862 -40.202 -3.645 1.00 . A A . 28 VAL HG12 1 1
15 45250 1 1 28 VAL HG13 H 56.256 -41.505 -2.622 1.00 . A A . 28 VAL HG13 1 1
15 45251 1 1 28 VAL HG21 H 52.894 -40.758 -3.379 1.00 . A A . 28 VAL HG21 1 1
15 45252 1 1 28 VAL HG22 H 53.851 -42.085 -2.720 1.00 . A A . 28 VAL HG22 1 1
15 45253 1 1 28 VAL HG23 H 54.148 -40.432 -2.182 1.00 . A A . 28 VAL HG23 1 1
15 45254 1 1 28 VAL N N 53.417 -39.162 -5.167 1.00 . A A . 28 VAL N 1 1
15 45255 1 1 28 VAL O O 55.510 -39.872 -6.994 1.00 . A A . 28 VAL O 1 1
15 45256 1 1 29 GLY C C 58.290 -39.780 -7.341 1.00 . A A . 29 GLY C 1 1
15 45257 1 1 29 GLY CA C 57.856 -38.464 -6.729 1.00 . A A . 29 GLY CA 1 1
15 45258 1 1 29 GLY H H 57.004 -38.236 -4.804 1.00 . A A . 29 GLY H 1 1
15 45259 1 1 29 GLY HA2 H 57.442 -37.837 -7.504 1.00 . A A . 29 GLY HA2 1 1
15 45260 1 1 29 GLY HA3 H 58.722 -37.974 -6.307 1.00 . A A . 29 GLY HA3 1 1
15 45261 1 1 29 GLY N N 56.862 -38.638 -5.687 1.00 . A A . 29 GLY N 1 1
15 45262 1 1 29 GLY O O 58.595 -39.848 -8.531 1.00 . A A . 29 GLY O 1 1
15 45263 1 1 30 GLU C C 57.928 -42.554 -8.232 1.00 . A A . 30 GLU C 1 1
15 45264 1 1 30 GLU CA C 58.724 -42.150 -6.995 1.00 . A A . 30 GLU CA 1 1
15 45265 1 1 30 GLU CB C 58.531 -43.190 -5.888 1.00 . A A . 30 GLU CB 1 1
15 45266 1 1 30 GLU CD C 60.845 -44.007 -5.289 1.00 . A A . 30 GLU CD 1 1
15 45267 1 1 30 GLU CG C 59.523 -44.339 -5.954 1.00 . A A . 30 GLU CG 1 1
15 45268 1 1 30 GLU H H 58.067 -40.713 -5.586 1.00 . A A . 30 GLU H 1 1
15 45269 1 1 30 GLU HA H 59.771 -42.104 -7.254 1.00 . A A . 30 GLU HA 1 1
15 45270 1 1 30 GLU HB2 H 58.638 -42.703 -4.931 1.00 . A A . 30 GLU HB2 1 1
15 45271 1 1 30 GLU HB3 H 57.534 -43.598 -5.965 1.00 . A A . 30 GLU HB3 1 1
15 45272 1 1 30 GLU HG2 H 59.094 -45.197 -5.458 1.00 . A A . 30 GLU HG2 1 1
15 45273 1 1 30 GLU HG3 H 59.708 -44.580 -6.990 1.00 . A A . 30 GLU HG3 1 1
15 45274 1 1 30 GLU N N 58.321 -40.829 -6.525 1.00 . A A . 30 GLU N 1 1
15 45275 1 1 30 GLU O O 58.492 -43.025 -9.219 1.00 . A A . 30 GLU O 1 1
15 45276 1 1 30 GLU OE1 O 61.418 -42.944 -5.607 1.00 . A A . 30 GLU OE1 1 1
15 45277 1 1 30 GLU OE2 O 61.307 -44.811 -4.452 1.00 . A A . 30 GLU OE2 1 1
15 45278 1 1 31 GLU C C 55.825 -44.204 -9.600 1.00 . A A . 31 GLU C 1 1
15 45279 1 1 31 GLU CA C 55.739 -42.714 -9.285 1.00 . A A . 31 GLU CA 1 1
15 45280 1 1 31 GLU CB C 56.110 -41.897 -10.524 1.00 . A A . 31 GLU CB 1 1
15 45281 1 1 31 GLU CD C 54.737 -42.751 -12.465 1.00 . A A . 31 GLU CD 1 1
15 45282 1 1 31 GLU CG C 54.938 -41.638 -11.455 1.00 . A A . 31 GLU CG 1 1
15 45283 1 1 31 GLU H H 56.222 -41.988 -7.355 1.00 . A A . 31 GLU H 1 1
15 45284 1 1 31 GLU HA H 54.726 -42.475 -8.999 1.00 . A A . 31 GLU HA 1 1
15 45285 1 1 31 GLU HB2 H 56.510 -40.944 -10.208 1.00 . A A . 31 GLU HB2 1 1
15 45286 1 1 31 GLU HB3 H 56.870 -42.430 -11.077 1.00 . A A . 31 GLU HB3 1 1
15 45287 1 1 31 GLU HG2 H 54.039 -41.543 -10.864 1.00 . A A . 31 GLU HG2 1 1
15 45288 1 1 31 GLU HG3 H 55.115 -40.716 -11.989 1.00 . A A . 31 GLU HG3 1 1
15 45289 1 1 31 GLU N N 56.613 -42.367 -8.170 1.00 . A A . 31 GLU N 1 1
15 45290 1 1 31 GLU O O 55.972 -44.598 -10.758 1.00 . A A . 31 GLU O 1 1
15 45291 1 1 31 GLU OE1 O 53.796 -43.552 -12.286 1.00 . A A . 31 GLU OE1 1 1
15 45292 1 1 31 GLU OE2 O 55.521 -42.821 -13.434 1.00 . A A . 31 GLU OE2 1 1
15 45293 1 1 32 LEU C C 54.411 -47.101 -8.617 1.00 . A A . 32 LEU C 1 1
15 45294 1 1 32 LEU CA C 55.798 -46.476 -8.727 1.00 . A A . 32 LEU CA 1 1
15 45295 1 1 32 LEU CB C 56.729 -47.086 -7.676 1.00 . A A . 32 LEU CB 1 1
15 45296 1 1 32 LEU CD1 C 59.049 -47.443 -6.799 1.00 . A A . 32 LEU CD1 1 1
15 45297 1 1 32 LEU CD2 C 58.495 -48.077 -9.154 1.00 . A A . 32 LEU CD2 1 1
15 45298 1 1 32 LEU CG C 58.218 -47.097 -8.024 1.00 . A A . 32 LEU CG 1 1
15 45299 1 1 32 LEU H H 55.615 -44.655 -7.664 1.00 . A A . 32 LEU H 1 1
15 45300 1 1 32 LEU HA H 56.196 -46.680 -9.709 1.00 . A A . 32 LEU HA 1 1
15 45301 1 1 32 LEU HB2 H 56.607 -46.527 -6.761 1.00 . A A . 32 LEU HB2 1 1
15 45302 1 1 32 LEU HB3 H 56.419 -48.109 -7.515 1.00 . A A . 32 LEU HB3 1 1
15 45303 1 1 32 LEU HD11 H 58.478 -47.241 -5.907 1.00 . A A . 32 LEU HD11 1 1
15 45304 1 1 32 LEU HD12 H 59.949 -46.846 -6.793 1.00 . A A . 32 LEU HD12 1 1
15 45305 1 1 32 LEU HD13 H 59.314 -48.491 -6.828 1.00 . A A . 32 LEU HD13 1 1
15 45306 1 1 32 LEU HD21 H 59.338 -48.699 -8.891 1.00 . A A . 32 LEU HD21 1 1
15 45307 1 1 32 LEU HD22 H 58.720 -47.529 -10.059 1.00 . A A . 32 LEU HD22 1 1
15 45308 1 1 32 LEU HD23 H 57.626 -48.697 -9.315 1.00 . A A . 32 LEU HD23 1 1
15 45309 1 1 32 LEU HG H 58.510 -46.110 -8.356 1.00 . A A . 32 LEU HG 1 1
15 45310 1 1 32 LEU N N 55.732 -45.028 -8.562 1.00 . A A . 32 LEU N 1 1
15 45311 1 1 32 LEU O O 54.054 -47.983 -9.398 1.00 . A A . 32 LEU O 1 1
15 45312 1 1 33 GLY C C 52.294 -48.621 -7.050 1.00 . A A . 33 GLY C 1 1
15 45313 1 1 33 GLY CA C 52.293 -47.159 -7.453 1.00 . A A . 33 GLY CA 1 1
15 45314 1 1 33 GLY H H 53.971 -45.934 -7.052 1.00 . A A . 33 GLY H 1 1
15 45315 1 1 33 GLY HA2 H 51.801 -46.585 -6.683 1.00 . A A . 33 GLY HA2 1 1
15 45316 1 1 33 GLY HA3 H 51.742 -47.053 -8.376 1.00 . A A . 33 GLY HA3 1 1
15 45317 1 1 33 GLY N N 53.634 -46.636 -7.645 1.00 . A A . 33 GLY N 1 1
15 45318 1 1 33 GLY O O 51.997 -49.496 -7.864 1.00 . A A . 33 GLY O 1 1
15 45319 1 1 34 ASP C C 51.805 -50.392 -4.034 1.00 . A A . 34 ASP C 1 1
15 45320 1 1 34 ASP CA C 52.668 -50.253 -5.285 1.00 . A A . 34 ASP CA 1 1
15 45321 1 1 34 ASP CB C 54.108 -50.663 -4.973 1.00 . A A . 34 ASP CB 1 1
15 45322 1 1 34 ASP CG C 54.800 -51.297 -6.163 1.00 . A A . 34 ASP CG 1 1
15 45323 1 1 34 ASP H H 52.857 -48.146 -5.193 1.00 . A A . 34 ASP H 1 1
15 45324 1 1 34 ASP HA H 52.276 -50.903 -6.051 1.00 . A A . 34 ASP HA 1 1
15 45325 1 1 34 ASP HB2 H 54.669 -49.788 -4.678 1.00 . A A . 34 ASP HB2 1 1
15 45326 1 1 34 ASP HB3 H 54.106 -51.374 -4.160 1.00 . A A . 34 ASP HB3 1 1
15 45327 1 1 34 ASP N N 52.630 -48.887 -5.793 1.00 . A A . 34 ASP N 1 1
15 45328 1 1 34 ASP O O 52.170 -49.915 -2.958 1.00 . A A . 34 ASP O 1 1
15 45329 1 1 34 ASP OD1 O 55.017 -52.527 -6.138 1.00 . A A . 34 ASP OD1 1 1
15 45330 1 1 34 ASP OD2 O 55.124 -50.563 -7.120 1.00 . A A . 34 ASP OD2 1 1
15 45331 1 1 35 LEU C C 49.292 -52.703 -2.986 1.00 . A A . 35 LEU C 1 1
15 45332 1 1 35 LEU CA C 49.742 -51.248 -3.066 1.00 . A A . 35 LEU CA 1 1
15 45333 1 1 35 LEU CB C 48.525 -50.332 -3.209 1.00 . A A . 35 LEU CB 1 1
15 45334 1 1 35 LEU CD1 C 46.257 -50.075 -4.245 1.00 . A A . 35 LEU CD1 1 1
15 45335 1 1 35 LEU CD2 C 48.310 -49.737 -5.635 1.00 . A A . 35 LEU CD2 1 1
15 45336 1 1 35 LEU CG C 47.694 -50.513 -4.480 1.00 . A A . 35 LEU CG 1 1
15 45337 1 1 35 LEU H H 50.423 -51.404 -5.064 1.00 . A A . 35 LEU H 1 1
15 45338 1 1 35 LEU HA H 50.267 -50.996 -2.157 1.00 . A A . 35 LEU HA 1 1
15 45339 1 1 35 LEU HB2 H 47.878 -50.509 -2.363 1.00 . A A . 35 LEU HB2 1 1
15 45340 1 1 35 LEU HB3 H 48.875 -49.311 -3.185 1.00 . A A . 35 LEU HB3 1 1
15 45341 1 1 35 LEU HD11 H 45.618 -50.524 -4.991 1.00 . A A . 35 LEU HD11 1 1
15 45342 1 1 35 LEU HD12 H 46.193 -48.999 -4.316 1.00 . A A . 35 LEU HD12 1 1
15 45343 1 1 35 LEU HD13 H 45.940 -50.390 -3.262 1.00 . A A . 35 LEU HD13 1 1
15 45344 1 1 35 LEU HD21 H 48.689 -48.793 -5.271 1.00 . A A . 35 LEU HD21 1 1
15 45345 1 1 35 LEU HD22 H 47.557 -49.554 -6.387 1.00 . A A . 35 LEU HD22 1 1
15 45346 1 1 35 LEU HD23 H 49.118 -50.309 -6.064 1.00 . A A . 35 LEU HD23 1 1
15 45347 1 1 35 LEU HG H 47.683 -51.561 -4.749 1.00 . A A . 35 LEU HG 1 1
15 45348 1 1 35 LEU N N 50.659 -51.047 -4.183 1.00 . A A . 35 LEU N 1 1
15 45349 1 1 35 LEU O O 48.101 -52.989 -2.870 1.00 . A A . 35 LEU O 1 1
15 45350 1 1 36 ASN C C 51.222 -55.853 -2.711 1.00 . A A . 36 ASN C 1 1
15 45351 1 1 36 ASN CA C 49.956 -55.045 -2.980 1.00 . A A . 36 ASN CA 1 1
15 45352 1 1 36 ASN CB C 49.307 -55.513 -4.284 1.00 . A A . 36 ASN CB 1 1
15 45353 1 1 36 ASN CG C 48.359 -56.678 -4.072 1.00 . A A . 36 ASN CG 1 1
15 45354 1 1 36 ASN H H 51.185 -53.329 -3.140 1.00 . A A . 36 ASN H 1 1
15 45355 1 1 36 ASN HA H 49.263 -55.201 -2.167 1.00 . A A . 36 ASN HA 1 1
15 45356 1 1 36 ASN HB2 H 48.749 -54.695 -4.716 1.00 . A A . 36 ASN HB2 1 1
15 45357 1 1 36 ASN HB3 H 50.078 -55.821 -4.973 1.00 . A A . 36 ASN HB3 1 1
15 45358 1 1 36 ASN HD21 H 48.182 -56.924 -6.038 1.00 . A A . 36 ASN HD21 1 1
15 45359 1 1 36 ASN HD22 H 47.278 -58.024 -5.058 1.00 . A A . 36 ASN HD22 1 1
15 45360 1 1 36 ASN N N 50.253 -53.619 -3.048 1.00 . A A . 36 ASN N 1 1
15 45361 1 1 36 ASN ND2 N 47.893 -57.268 -5.166 1.00 . A A . 36 ASN ND2 1 1
15 45362 1 1 36 ASN O O 52.335 -55.367 -2.911 1.00 . A A . 36 ASN O 1 1
15 45363 1 1 36 ASN OD1 O 48.051 -57.043 -2.937 1.00 . A A . 36 ASN OD1 1 1
15 45364 1 1 37 VAL C C 52.120 -59.230 -2.806 1.00 . A A . 37 VAL C 1 1
15 45365 1 1 37 VAL CA C 52.170 -57.964 -1.959 1.00 . A A . 37 VAL CA 1 1
15 45366 1 1 37 VAL CB C 52.199 -58.358 -0.470 1.00 . A A . 37 VAL CB 1 1
15 45367 1 1 37 VAL CG1 C 50.899 -59.040 -0.072 1.00 . A A . 37 VAL CG1 1 1
15 45368 1 1 37 VAL CG2 C 53.393 -59.256 -0.179 1.00 . A A . 37 VAL CG2 1 1
15 45369 1 1 37 VAL H H 50.131 -57.418 -2.115 1.00 . A A . 37 VAL H 1 1
15 45370 1 1 37 VAL HA H 53.080 -57.427 -2.186 1.00 . A A . 37 VAL HA 1 1
15 45371 1 1 37 VAL HB H 52.302 -57.457 0.118 1.00 . A A . 37 VAL HB 1 1
15 45372 1 1 37 VAL HG11 H 50.835 -60.002 -0.558 1.00 . A A . 37 VAL HG11 1 1
15 45373 1 1 37 VAL HG12 H 50.876 -59.174 1.000 1.00 . A A . 37 VAL HG12 1 1
15 45374 1 1 37 VAL HG13 H 50.064 -58.427 -0.376 1.00 . A A . 37 VAL HG13 1 1
15 45375 1 1 37 VAL HG21 H 53.485 -59.398 0.886 1.00 . A A . 37 VAL HG21 1 1
15 45376 1 1 37 VAL HG22 H 53.248 -60.213 -0.659 1.00 . A A . 37 VAL HG22 1 1
15 45377 1 1 37 VAL HG23 H 54.292 -58.795 -0.561 1.00 . A A . 37 VAL HG23 1 1
15 45378 1 1 37 VAL N N 51.043 -57.089 -2.255 1.00 . A A . 37 VAL N 1 1
15 45379 1 1 37 VAL O O 53.151 -59.746 -3.235 1.00 . A A . 37 VAL O 1 1
15 45380 1 1 38 GLY C C 49.308 -61.405 -3.885 1.00 . A A . 38 GLY C 1 1
15 45381 1 1 38 GLY CA C 50.746 -60.930 -3.843 1.00 . A A . 38 GLY CA 1 1
15 45382 1 1 38 GLY H H 50.122 -59.274 -2.680 1.00 . A A . 38 GLY H 1 1
15 45383 1 1 38 GLY HA2 H 51.078 -60.728 -4.851 1.00 . A A . 38 GLY HA2 1 1
15 45384 1 1 38 GLY HA3 H 51.360 -61.713 -3.423 1.00 . A A . 38 GLY HA3 1 1
15 45385 1 1 38 GLY N N 50.909 -59.727 -3.047 1.00 . A A . 38 GLY N 1 1
15 45386 1 1 38 GLY O O 48.430 -60.807 -3.265 1.00 . A A . 38 GLY O 1 1
15 45387 1 1 39 GLY C C 47.450 -64.119 -3.721 1.00 . A A . 39 GLY C 1 1
15 45388 1 1 39 GLY CA C 47.721 -63.023 -4.731 1.00 . A A . 39 GLY CA 1 1
15 45389 1 1 39 GLY H H 49.805 -62.922 -5.096 1.00 . A A . 39 GLY H 1 1
15 45390 1 1 39 GLY HA2 H 47.012 -62.223 -4.577 1.00 . A A . 39 GLY HA2 1 1
15 45391 1 1 39 GLY HA3 H 47.586 -63.423 -5.725 1.00 . A A . 39 GLY HA3 1 1
15 45392 1 1 39 GLY N N 49.064 -62.486 -4.623 1.00 . A A . 39 GLY N 1 1
15 45393 1 1 39 GLY O O 47.803 -63.994 -2.549 1.00 . A A . 39 GLY O 1 1
15 45394 1 1 40 GLY C C 47.355 -67.532 -3.578 1.00 . A A . 40 GLY C 1 1
15 45395 1 1 40 GLY CA C 46.513 -66.306 -3.289 1.00 . A A . 40 GLY CA 1 1
15 45396 1 1 40 GLY H H 46.564 -65.244 -5.121 1.00 . A A . 40 GLY H 1 1
15 45397 1 1 40 GLY HA2 H 46.685 -65.995 -2.270 1.00 . A A . 40 GLY HA2 1 1
15 45398 1 1 40 GLY HA3 H 45.470 -66.565 -3.404 1.00 . A A . 40 GLY HA3 1 1
15 45399 1 1 40 GLY N N 46.821 -65.199 -4.175 1.00 . A A . 40 GLY N 1 1
15 45400 1 1 40 GLY O O 48.542 -67.419 -3.886 1.00 . A A . 40 GLY O 1 1
15 45401 1 1 41 ALA C C 47.097 -70.515 -5.108 1.00 . A A . 41 ALA C 1 1
15 45402 1 1 41 ALA CA C 47.444 -69.959 -3.731 1.00 . A A . 41 ALA CA 1 1
15 45403 1 1 41 ALA CB C 47.114 -70.978 -2.650 1.00 . A A . 41 ALA CB 1 1
15 45404 1 1 41 ALA H H 45.795 -68.732 -3.228 1.00 . A A . 41 ALA H 1 1
15 45405 1 1 41 ALA HA H 48.506 -69.761 -3.692 1.00 . A A . 41 ALA HA 1 1
15 45406 1 1 41 ALA HB1 H 47.962 -71.090 -1.991 1.00 . A A . 41 ALA HB1 1 1
15 45407 1 1 41 ALA HB2 H 46.260 -70.636 -2.082 1.00 . A A . 41 ALA HB2 1 1
15 45408 1 1 41 ALA HB3 H 46.884 -71.928 -3.109 1.00 . A A . 41 ALA HB3 1 1
15 45409 1 1 41 ALA N N 46.742 -68.707 -3.478 1.00 . A A . 41 ALA N 1 1
15 45410 1 1 41 ALA O O 47.976 -70.935 -5.860 1.00 . A A . 41 ALA O 1 1
15 45411 1 1 42 LEU C C 45.565 -69.988 -7.821 1.00 . A A . 42 LEU C 1 1
15 45412 1 1 42 LEU CA C 45.343 -71.019 -6.720 1.00 . A A . 42 LEU CA 1 1
15 45413 1 1 42 LEU CB C 43.860 -71.386 -6.640 1.00 . A A . 42 LEU CB 1 1
15 45414 1 1 42 LEU CD1 C 44.101 -73.859 -6.972 1.00 . A A . 42 LEU CD1 1 1
15 45415 1 1 42 LEU CD2 C 44.092 -72.906 -4.659 1.00 . A A . 42 LEU CD2 1 1
15 45416 1 1 42 LEU CG C 43.541 -72.769 -6.071 1.00 . A A . 42 LEU CG 1 1
15 45417 1 1 42 LEU H H 45.153 -70.166 -4.792 1.00 . A A . 42 LEU H 1 1
15 45418 1 1 42 LEU HA H 45.913 -71.906 -6.953 1.00 . A A . 42 LEU HA 1 1
15 45419 1 1 42 LEU HB2 H 43.370 -70.652 -6.019 1.00 . A A . 42 LEU HB2 1 1
15 45420 1 1 42 LEU HB3 H 43.455 -71.337 -7.641 1.00 . A A . 42 LEU HB3 1 1
15 45421 1 1 42 LEU HD11 H 43.854 -74.827 -6.562 1.00 . A A . 42 LEU HD11 1 1
15 45422 1 1 42 LEU HD12 H 45.174 -73.758 -7.033 1.00 . A A . 42 LEU HD12 1 1
15 45423 1 1 42 LEU HD13 H 43.673 -73.765 -7.959 1.00 . A A . 42 LEU HD13 1 1
15 45424 1 1 42 LEU HD21 H 44.036 -71.950 -4.159 1.00 . A A . 42 LEU HD21 1 1
15 45425 1 1 42 LEU HD22 H 45.121 -73.229 -4.705 1.00 . A A . 42 LEU HD22 1 1
15 45426 1 1 42 LEU HD23 H 43.508 -73.632 -4.114 1.00 . A A . 42 LEU HD23 1 1
15 45427 1 1 42 LEU HG H 42.468 -72.894 -6.026 1.00 . A A . 42 LEU HG 1 1
15 45428 1 1 42 LEU N N 45.808 -70.514 -5.432 1.00 . A A . 42 LEU N 1 1
15 45429 1 1 42 LEU O O 45.709 -68.792 -7.567 1.00 . A A . 42 LEU O 1 1
15 45430 1 1 43 PRO C C 44.595 -68.687 -10.505 1.00 . A A . 43 PRO C 1 1
15 45431 1 1 43 PRO CA C 45.792 -69.594 -10.243 1.00 . A A . 43 PRO CA 1 1
15 45432 1 1 43 PRO CB C 45.972 -70.586 -11.394 1.00 . A A . 43 PRO CB 1 1
15 45433 1 1 43 PRO CD C 45.426 -71.872 -9.455 1.00 . A A . 43 PRO CD 1 1
15 45434 1 1 43 PRO CG C 45.261 -71.818 -10.948 1.00 . A A . 43 PRO CG 1 1
15 45435 1 1 43 PRO HA H 46.684 -68.993 -10.142 1.00 . A A . 43 PRO HA 1 1
15 45436 1 1 43 PRO HB2 H 45.534 -70.180 -12.295 1.00 . A A . 43 PRO HB2 1 1
15 45437 1 1 43 PRO HB3 H 47.023 -70.775 -11.552 1.00 . A A . 43 PRO HB3 1 1
15 45438 1 1 43 PRO HD2 H 44.546 -72.295 -8.993 1.00 . A A . 43 PRO HD2 1 1
15 45439 1 1 43 PRO HD3 H 46.303 -72.446 -9.193 1.00 . A A . 43 PRO HD3 1 1
15 45440 1 1 43 PRO HG2 H 44.215 -71.751 -11.207 1.00 . A A . 43 PRO HG2 1 1
15 45441 1 1 43 PRO HG3 H 45.709 -72.687 -11.407 1.00 . A A . 43 PRO HG3 1 1
15 45442 1 1 43 PRO N N 45.592 -70.459 -9.077 1.00 . A A . 43 PRO N 1 1
15 45443 1 1 43 PRO O O 43.530 -69.149 -10.910 1.00 . A A . 43 PRO O 1 1
15 45444 1 1 44 ASN C C 44.270 -64.998 -10.510 1.00 . A A . 44 ASN C 1 1
15 45445 1 1 44 ASN CA C 43.713 -66.418 -10.480 1.00 . A A . 44 ASN CA 1 1
15 45446 1 1 44 ASN CB C 42.657 -66.541 -9.379 1.00 . A A . 44 ASN CB 1 1
15 45447 1 1 44 ASN CG C 41.511 -65.565 -9.566 1.00 . A A . 44 ASN CG 1 1
15 45448 1 1 44 ASN H H 45.651 -67.082 -9.947 1.00 . A A . 44 ASN H 1 1
15 45449 1 1 44 ASN HA H 43.253 -66.632 -11.433 1.00 . A A . 44 ASN HA 1 1
15 45450 1 1 44 ASN HB2 H 42.255 -67.543 -9.385 1.00 . A A . 44 ASN HB2 1 1
15 45451 1 1 44 ASN HB3 H 43.119 -66.347 -8.423 1.00 . A A . 44 ASN HB3 1 1
15 45452 1 1 44 ASN HD21 H 40.415 -66.980 -10.432 1.00 . A A . 44 ASN HD21 1 1
15 45453 1 1 44 ASN HD22 H 39.665 -65.431 -10.288 1.00 . A A . 44 ASN HD22 1 1
15 45454 1 1 44 ASN N N 44.778 -67.391 -10.269 1.00 . A A . 44 ASN N 1 1
15 45455 1 1 44 ASN ND2 N 40.420 -66.040 -10.155 1.00 . A A . 44 ASN ND2 1 1
15 45456 1 1 44 ASN O O 45.287 -64.707 -9.881 1.00 . A A . 44 ASN O 1 1
15 45457 1 1 44 ASN OD1 O 41.606 -64.399 -9.185 1.00 . A A . 44 ASN OD1 1 1
15 45458 1 1 45 ALA C C 42.823 -61.788 -11.385 1.00 . A A . 45 ALA C 1 1
15 45459 1 1 45 ALA CA C 44.022 -62.729 -11.353 1.00 . A A . 45 ALA CA 1 1
15 45460 1 1 45 ALA CB C 44.880 -62.537 -12.595 1.00 . A A . 45 ALA CB 1 1
15 45461 1 1 45 ALA H H 42.793 -64.411 -11.722 1.00 . A A . 45 ALA H 1 1
15 45462 1 1 45 ALA HA H 44.627 -62.496 -10.487 1.00 . A A . 45 ALA HA 1 1
15 45463 1 1 45 ALA HB1 H 45.592 -61.743 -12.419 1.00 . A A . 45 ALA HB1 1 1
15 45464 1 1 45 ALA HB2 H 45.409 -63.453 -12.813 1.00 . A A . 45 ALA HB2 1 1
15 45465 1 1 45 ALA HB3 H 44.250 -62.276 -13.431 1.00 . A A . 45 ALA HB3 1 1
15 45466 1 1 45 ALA N N 43.596 -64.119 -11.244 1.00 . A A . 45 ALA N 1 1
15 45467 1 1 45 ALA O O 42.047 -61.788 -12.342 1.00 . A A . 45 ALA O 1 1
15 45468 1 1 46 ASP C C 41.989 -58.666 -10.756 1.00 . A A . 46 ASP C 1 1
15 45469 1 1 46 ASP CA C 41.571 -60.041 -10.244 1.00 . A A . 46 ASP CA 1 1
15 45470 1 1 46 ASP CB C 41.082 -59.934 -8.798 1.00 . A A . 46 ASP CB 1 1
15 45471 1 1 46 ASP CG C 40.632 -61.270 -8.240 1.00 . A A . 46 ASP CG 1 1
15 45472 1 1 46 ASP H H 43.328 -61.034 -9.604 1.00 . A A . 46 ASP H 1 1
15 45473 1 1 46 ASP HA H 40.766 -60.411 -10.860 1.00 . A A . 46 ASP HA 1 1
15 45474 1 1 46 ASP HB2 H 41.884 -59.559 -8.180 1.00 . A A . 46 ASP HB2 1 1
15 45475 1 1 46 ASP HB3 H 40.249 -59.248 -8.758 1.00 . A A . 46 ASP HB3 1 1
15 45476 1 1 46 ASP N N 42.676 -60.987 -10.335 1.00 . A A . 46 ASP N 1 1
15 45477 1 1 46 ASP O O 42.669 -57.913 -10.058 1.00 . A A . 46 ASP O 1 1
15 45478 1 1 46 ASP OD1 O 41.125 -61.658 -7.160 1.00 . A A . 46 ASP OD1 1 1
15 45479 1 1 46 ASP OD2 O 39.785 -61.926 -8.882 1.00 . A A . 46 ASP OD2 1 1
15 45480 1 1 47 VAL C C 40.904 -55.988 -12.183 1.00 . A A . 47 VAL C 1 1
15 45481 1 1 47 VAL CA C 41.911 -57.061 -12.584 1.00 . A A . 47 VAL CA 1 1
15 45482 1 1 47 VAL CB C 41.957 -57.160 -14.120 1.00 . A A . 47 VAL CB 1 1
15 45483 1 1 47 VAL CG1 C 42.440 -55.851 -14.725 1.00 . A A . 47 VAL CG1 1 1
15 45484 1 1 47 VAL CG2 C 42.844 -58.317 -14.553 1.00 . A A . 47 VAL CG2 1 1
15 45485 1 1 47 VAL H H 41.040 -58.987 -12.485 1.00 . A A . 47 VAL H 1 1
15 45486 1 1 47 VAL HA H 42.891 -56.770 -12.234 1.00 . A A . 47 VAL HA 1 1
15 45487 1 1 47 VAL HB H 40.955 -57.347 -14.478 1.00 . A A . 47 VAL HB 1 1
15 45488 1 1 47 VAL HG11 H 43.042 -56.059 -15.598 1.00 . A A . 47 VAL HG11 1 1
15 45489 1 1 47 VAL HG12 H 41.590 -55.248 -15.008 1.00 . A A . 47 VAL HG12 1 1
15 45490 1 1 47 VAL HG13 H 43.036 -55.317 -13.999 1.00 . A A . 47 VAL HG13 1 1
15 45491 1 1 47 VAL HG21 H 42.272 -59.232 -14.540 1.00 . A A . 47 VAL HG21 1 1
15 45492 1 1 47 VAL HG22 H 43.210 -58.136 -15.552 1.00 . A A . 47 VAL HG22 1 1
15 45493 1 1 47 VAL HG23 H 43.679 -58.405 -13.874 1.00 . A A . 47 VAL HG23 1 1
15 45494 1 1 47 VAL N N 41.579 -58.345 -11.978 1.00 . A A . 47 VAL N 1 1
15 45495 1 1 47 VAL O O 39.924 -55.750 -12.888 1.00 . A A . 47 VAL O 1 1
15 45496 1 1 48 SER C C 41.068 -53.101 -10.048 1.00 . A A . 48 SER C 1 1
15 45497 1 1 48 SER CA C 40.267 -54.298 -10.552 1.00 . A A . 48 SER CA 1 1
15 45498 1 1 48 SER CB C 39.381 -54.841 -9.430 1.00 . A A . 48 SER CB 1 1
15 45499 1 1 48 SER H H 41.953 -55.580 -10.531 1.00 . A A . 48 SER H 1 1
15 45500 1 1 48 SER HA H 39.640 -53.979 -11.372 1.00 . A A . 48 SER HA 1 1
15 45501 1 1 48 SER HB2 H 39.984 -55.018 -8.552 1.00 . A A . 48 SER HB2 1 1
15 45502 1 1 48 SER HB3 H 38.612 -54.118 -9.199 1.00 . A A . 48 SER HB3 1 1
15 45503 1 1 48 SER HG H 37.915 -56.140 -9.368 1.00 . A A . 48 SER HG 1 1
15 45504 1 1 48 SER N N 41.154 -55.344 -11.048 1.00 . A A . 48 SER N 1 1
15 45505 1 1 48 SER O O 41.829 -53.210 -9.087 1.00 . A A . 48 SER O 1 1
15 45506 1 1 48 SER OG O 38.763 -56.058 -9.812 1.00 . A A . 48 SER OG 1 1
15 45507 1 1 49 ILE C C 40.740 -49.507 -10.591 1.00 . A A . 49 ILE C 1 1
15 45508 1 1 49 ILE CA C 41.594 -50.741 -10.325 1.00 . A A . 49 ILE CA 1 1
15 45509 1 1 49 ILE CB C 42.927 -50.602 -11.083 1.00 . A A . 49 ILE CB 1 1
15 45510 1 1 49 ILE CD1 C 44.198 -49.503 -9.171 1.00 . A A . 49 ILE CD1 1 1
15 45511 1 1 49 ILE CG1 C 43.693 -49.372 -10.591 1.00 . A A . 49 ILE CG1 1 1
15 45512 1 1 49 ILE CG2 C 42.678 -50.513 -12.581 1.00 . A A . 49 ILE CG2 1 1
15 45513 1 1 49 ILE H H 40.269 -51.936 -11.464 1.00 . A A . 49 ILE H 1 1
15 45514 1 1 49 ILE HA H 41.809 -50.798 -9.267 1.00 . A A . 49 ILE HA 1 1
15 45515 1 1 49 ILE HB H 43.518 -51.485 -10.893 1.00 . A A . 49 ILE HB 1 1
15 45516 1 1 49 ILE HD11 H 44.501 -50.523 -8.989 1.00 . A A . 49 ILE HD11 1 1
15 45517 1 1 49 ILE HD12 H 45.041 -48.844 -9.026 1.00 . A A . 49 ILE HD12 1 1
15 45518 1 1 49 ILE HD13 H 43.409 -49.235 -8.482 1.00 . A A . 49 ILE HD13 1 1
15 45519 1 1 49 ILE HG12 H 44.544 -49.206 -11.231 1.00 . A A . 49 ILE HG12 1 1
15 45520 1 1 49 ILE HG13 H 43.041 -48.511 -10.634 1.00 . A A . 49 ILE HG13 1 1
15 45521 1 1 49 ILE HG21 H 41.930 -51.238 -12.865 1.00 . A A . 49 ILE HG21 1 1
15 45522 1 1 49 ILE HG22 H 42.329 -49.522 -12.829 1.00 . A A . 49 ILE HG22 1 1
15 45523 1 1 49 ILE HG23 H 43.597 -50.715 -13.112 1.00 . A A . 49 ILE HG23 1 1
15 45524 1 1 49 ILE N N 40.890 -51.960 -10.705 1.00 . A A . 49 ILE N 1 1
15 45525 1 1 49 ILE O O 40.173 -49.351 -11.671 1.00 . A A . 49 ILE O 1 1
15 45526 1 1 50 GLY C C 40.614 -46.182 -9.281 1.00 . A A . 50 GLY C 1 1
15 45527 1 1 50 GLY CA C 39.867 -47.418 -9.741 1.00 . A A . 50 GLY CA 1 1
15 45528 1 1 50 GLY H H 41.126 -48.806 -8.756 1.00 . A A . 50 GLY H 1 1
15 45529 1 1 50 GLY HA2 H 39.600 -47.298 -10.781 1.00 . A A . 50 GLY HA2 1 1
15 45530 1 1 50 GLY HA3 H 38.963 -47.516 -9.158 1.00 . A A . 50 GLY HA3 1 1
15 45531 1 1 50 GLY N N 40.653 -48.629 -9.595 1.00 . A A . 50 GLY N 1 1
15 45532 1 1 50 GLY O O 41.787 -46.259 -8.915 1.00 . A A . 50 GLY O 1 1
15 45533 1 1 51 ASN C C 40.989 -43.849 -7.427 1.00 . A A . 51 ASN C 1 1
15 45534 1 1 51 ASN CA C 40.545 -43.782 -8.886 1.00 . A A . 51 ASN CA 1 1
15 45535 1 1 51 ASN CB C 39.560 -42.626 -9.077 1.00 . A A . 51 ASN CB 1 1
15 45536 1 1 51 ASN CG C 38.207 -42.910 -8.452 1.00 . A A . 51 ASN CG 1 1
15 45537 1 1 51 ASN H H 39.004 -45.042 -9.604 1.00 . A A . 51 ASN H 1 1
15 45538 1 1 51 ASN HA H 41.412 -43.612 -9.506 1.00 . A A . 51 ASN HA 1 1
15 45539 1 1 51 ASN HB2 H 39.967 -41.735 -8.620 1.00 . A A . 51 ASN HB2 1 1
15 45540 1 1 51 ASN HB3 H 39.420 -42.452 -10.133 1.00 . A A . 51 ASN HB3 1 1
15 45541 1 1 51 ASN HD21 H 37.287 -42.127 -10.032 1.00 . A A . 51 ASN HD21 1 1
15 45542 1 1 51 ASN HD22 H 36.256 -42.721 -8.779 1.00 . A A . 51 ASN HD22 1 1
15 45543 1 1 51 ASN N N 39.936 -45.040 -9.302 1.00 . A A . 51 ASN N 1 1
15 45544 1 1 51 ASN ND2 N 37.143 -42.550 -9.159 1.00 . A A . 51 ASN ND2 1 1
15 45545 1 1 51 ASN O O 40.467 -44.641 -6.644 1.00 . A A . 51 ASN O 1 1
15 45546 1 1 51 ASN OD1 O 38.121 -43.447 -7.348 1.00 . A A . 51 ASN OD1 1 1
15 45547 1 1 52 ASP C C 42.356 -41.571 -5.121 1.00 . A A . 52 ASP C 1 1
15 45548 1 1 52 ASP CA C 42.472 -42.975 -5.706 1.00 . A A . 52 ASP CA 1 1
15 45549 1 1 52 ASP CB C 43.930 -43.435 -5.676 1.00 . A A . 52 ASP CB 1 1
15 45550 1 1 52 ASP CG C 44.061 -44.945 -5.711 1.00 . A A . 52 ASP CG 1 1
15 45551 1 1 52 ASP H H 42.334 -42.404 -7.741 1.00 . A A . 52 ASP H 1 1
15 45552 1 1 52 ASP HA H 41.878 -43.650 -5.109 1.00 . A A . 52 ASP HA 1 1
15 45553 1 1 52 ASP HB2 H 44.448 -43.027 -6.532 1.00 . A A . 52 ASP HB2 1 1
15 45554 1 1 52 ASP HB3 H 44.396 -43.072 -4.771 1.00 . A A . 52 ASP HB3 1 1
15 45555 1 1 52 ASP N N 41.958 -43.012 -7.071 1.00 . A A . 52 ASP N 1 1
15 45556 1 1 52 ASP O O 43.168 -41.164 -4.288 1.00 . A A . 52 ASP O 1 1
15 45557 1 1 52 ASP OD1 O 43.054 -45.622 -6.009 1.00 . A A . 52 ASP OD1 1 1
15 45558 1 1 52 ASP OD2 O 45.171 -45.450 -5.443 1.00 . A A . 52 ASP OD2 1 1
15 45559 1 1 53 THR C C 39.924 -39.410 -4.142 1.00 . A A . 53 THR C 1 1
15 45560 1 1 53 THR CA C 41.121 -39.474 -5.082 1.00 . A A . 53 THR CA 1 1
15 45561 1 1 53 THR CB C 40.896 -38.497 -6.251 1.00 . A A . 53 THR CB 1 1
15 45562 1 1 53 THR CG2 C 39.641 -38.862 -7.029 1.00 . A A . 53 THR CG2 1 1
15 45563 1 1 53 THR H H 40.730 -41.212 -6.225 1.00 . A A . 53 THR H 1 1
15 45564 1 1 53 THR HA H 42.006 -39.162 -4.545 1.00 . A A . 53 THR HA 1 1
15 45565 1 1 53 THR HB H 41.744 -38.554 -6.918 1.00 . A A . 53 THR HB 1 1
15 45566 1 1 53 THR HG1 H 41.609 -36.898 -5.341 1.00 . A A . 53 THR HG1 1 1
15 45567 1 1 53 THR HG21 H 39.448 -39.920 -6.922 1.00 . A A . 53 THR HG21 1 1
15 45568 1 1 53 THR HG22 H 39.782 -38.626 -8.072 1.00 . A A . 53 THR HG22 1 1
15 45569 1 1 53 THR HG23 H 38.802 -38.303 -6.642 1.00 . A A . 53 THR HG23 1 1
15 45570 1 1 53 THR N N 41.342 -40.832 -5.561 1.00 . A A . 53 THR N 1 1
15 45571 1 1 53 THR O O 39.098 -40.323 -4.107 1.00 . A A . 53 THR O 1 1
15 45572 1 1 53 THR OG1 O 40.782 -37.158 -5.755 1.00 . A A . 53 THR OG1 1 1
15 45573 1 1 54 THR C C 38.147 -36.738 -2.546 1.00 . A A . 54 THR C 1 1
15 45574 1 1 54 THR CA C 38.734 -38.141 -2.440 1.00 . A A . 54 THR CA 1 1
15 45575 1 1 54 THR CB C 39.190 -38.386 -0.989 1.00 . A A . 54 THR CB 1 1
15 45576 1 1 54 THR CG2 C 40.456 -37.601 -0.681 1.00 . A A . 54 THR CG2 1 1
15 45577 1 1 54 THR H H 40.520 -37.630 -3.454 1.00 . A A . 54 THR H 1 1
15 45578 1 1 54 THR HA H 37.965 -38.861 -2.680 1.00 . A A . 54 THR HA 1 1
15 45579 1 1 54 THR HB H 39.399 -39.440 -0.867 1.00 . A A . 54 THR HB 1 1
15 45580 1 1 54 THR HG1 H 37.311 -38.347 -0.391 1.00 . A A . 54 THR HG1 1 1
15 45581 1 1 54 THR HG21 H 40.647 -36.898 -1.478 1.00 . A A . 54 THR HG21 1 1
15 45582 1 1 54 THR HG22 H 41.289 -38.281 -0.593 1.00 . A A . 54 THR HG22 1 1
15 45583 1 1 54 THR HG23 H 40.330 -37.066 0.249 1.00 . A A . 54 THR HG23 1 1
15 45584 1 1 54 THR N N 39.831 -38.324 -3.381 1.00 . A A . 54 THR N 1 1
15 45585 1 1 54 THR O O 38.842 -35.745 -2.325 1.00 . A A . 54 THR O 1 1
15 45586 1 1 54 THR OG1 O 38.153 -38.006 -0.079 1.00 . A A . 54 THR OG1 1 1
15 45587 1 1 55 LEU C C 36.147 -34.639 -1.685 1.00 . A A . 55 LEU C 1 1
15 45588 1 1 55 LEU CA C 36.183 -35.379 -3.019 1.00 . A A . 55 LEU CA 1 1
15 45589 1 1 55 LEU CB C 34.760 -35.587 -3.538 1.00 . A A . 55 LEU CB 1 1
15 45590 1 1 55 LEU CD1 C 32.373 -35.769 -2.795 1.00 . A A . 55 LEU CD1 1 1
15 45591 1 1 55 LEU CD2 C 33.849 -37.787 -2.752 1.00 . A A . 55 LEU CD2 1 1
15 45592 1 1 55 LEU CG C 33.789 -36.276 -2.578 1.00 . A A . 55 LEU CG 1 1
15 45593 1 1 55 LEU H H 36.363 -37.487 -3.048 1.00 . A A . 55 LEU H 1 1
15 45594 1 1 55 LEU HA H 36.735 -34.784 -3.731 1.00 . A A . 55 LEU HA 1 1
15 45595 1 1 55 LEU HB2 H 34.352 -34.618 -3.780 1.00 . A A . 55 LEU HB2 1 1
15 45596 1 1 55 LEU HB3 H 34.820 -36.186 -4.435 1.00 . A A . 55 LEU HB3 1 1
15 45597 1 1 55 LEU HD11 H 31.681 -36.386 -2.243 1.00 . A A . 55 LEU HD11 1 1
15 45598 1 1 55 LEU HD12 H 32.132 -35.811 -3.847 1.00 . A A . 55 LEU HD12 1 1
15 45599 1 1 55 LEU HD13 H 32.299 -34.747 -2.450 1.00 . A A . 55 LEU HD13 1 1
15 45600 1 1 55 LEU HD21 H 32.846 -38.178 -2.842 1.00 . A A . 55 LEU HD21 1 1
15 45601 1 1 55 LEU HD22 H 34.333 -38.229 -1.894 1.00 . A A . 55 LEU HD22 1 1
15 45602 1 1 55 LEU HD23 H 34.409 -38.024 -3.644 1.00 . A A . 55 LEU HD23 1 1
15 45603 1 1 55 LEU HG H 34.074 -36.045 -1.561 1.00 . A A . 55 LEU HG 1 1
15 45604 1 1 55 LEU N N 36.865 -36.662 -2.884 1.00 . A A . 55 LEU N 1 1
15 45605 1 1 55 LEU O O 36.015 -35.252 -0.625 1.00 . A A . 55 LEU O 1 1
15 45606 1 1 56 THR C C 35.562 -31.154 -0.804 1.00 . A A . 56 THR C 1 1
15 45607 1 1 56 THR CA C 36.244 -32.492 -0.543 1.00 . A A . 56 THR CA 1 1
15 45608 1 1 56 THR CB C 37.668 -32.235 -0.014 1.00 . A A . 56 THR CB 1 1
15 45609 1 1 56 THR CG2 C 38.465 -33.529 0.044 1.00 . A A . 56 THR CG2 1 1
15 45610 1 1 56 THR H H 36.367 -32.885 -2.619 1.00 . A A . 56 THR H 1 1
15 45611 1 1 56 THR HA H 35.691 -33.024 0.218 1.00 . A A . 56 THR HA 1 1
15 45612 1 1 56 THR HB H 37.597 -31.829 0.985 1.00 . A A . 56 THR HB 1 1
15 45613 1 1 56 THR HG1 H 38.471 -30.471 -0.376 1.00 . A A . 56 THR HG1 1 1
15 45614 1 1 56 THR HG21 H 37.895 -34.280 0.568 1.00 . A A . 56 THR HG21 1 1
15 45615 1 1 56 THR HG22 H 39.396 -33.355 0.563 1.00 . A A . 56 THR HG22 1 1
15 45616 1 1 56 THR HG23 H 38.671 -33.869 -0.959 1.00 . A A . 56 THR HG23 1 1
15 45617 1 1 56 THR N N 36.265 -33.316 -1.745 1.00 . A A . 56 THR N 1 1
15 45618 1 1 56 THR O O 35.708 -30.572 -1.879 1.00 . A A . 56 THR O 1 1
15 45619 1 1 56 THR OG1 O 38.340 -31.291 -0.856 1.00 . A A . 56 THR OG1 1 1
15 45620 1 1 57 PHE C C 34.787 -28.320 0.902 1.00 . A A . 57 PHE C 1 1
15 45621 1 1 57 PHE CA C 34.113 -29.401 0.060 1.00 . A A . 57 PHE CA 1 1
15 45622 1 1 57 PHE CB C 32.653 -29.560 0.490 1.00 . A A . 57 PHE CB 1 1
15 45623 1 1 57 PHE CD1 C 31.277 -29.002 -1.533 1.00 . A A . 57 PHE CD1 1 1
15 45624 1 1 57 PHE CD2 C 31.338 -31.268 -0.794 1.00 . A A . 57 PHE CD2 1 1
15 45625 1 1 57 PHE CE1 C 30.434 -29.359 -2.569 1.00 . A A . 57 PHE CE1 1 1
15 45626 1 1 57 PHE CE2 C 30.494 -31.631 -1.827 1.00 . A A . 57 PHE CE2 1 1
15 45627 1 1 57 PHE CG C 31.737 -29.950 -0.635 1.00 . A A . 57 PHE CG 1 1
15 45628 1 1 57 PHE CZ C 30.042 -30.675 -2.716 1.00 . A A . 57 PHE CZ 1 1
15 45629 1 1 57 PHE H H 34.741 -31.181 1.018 1.00 . A A . 57 PHE H 1 1
15 45630 1 1 57 PHE HA H 34.145 -29.105 -0.976 1.00 . A A . 57 PHE HA 1 1
15 45631 1 1 57 PHE HB2 H 32.589 -30.323 1.249 1.00 . A A . 57 PHE HB2 1 1
15 45632 1 1 57 PHE HB3 H 32.301 -28.623 0.895 1.00 . A A . 57 PHE HB3 1 1
15 45633 1 1 57 PHE HD1 H 31.582 -27.972 -1.420 1.00 . A A . 57 PHE HD1 1 1
15 45634 1 1 57 PHE HD2 H 31.691 -32.016 -0.099 1.00 . A A . 57 PHE HD2 1 1
15 45635 1 1 57 PHE HE1 H 30.082 -28.610 -3.262 1.00 . A A . 57 PHE HE1 1 1
15 45636 1 1 57 PHE HE2 H 30.191 -32.662 -1.940 1.00 . A A . 57 PHE HE2 1 1
15 45637 1 1 57 PHE HZ H 29.384 -30.957 -3.523 1.00 . A A . 57 PHE HZ 1 1
15 45638 1 1 57 PHE N N 34.818 -30.671 0.185 1.00 . A A . 57 PHE N 1 1
15 45639 1 1 57 PHE O O 35.417 -28.613 1.919 1.00 . A A . 57 PHE O 1 1
15 45640 1 1 58 ASP C C 34.387 -24.694 1.034 1.00 . A A . 58 ASP C 1 1
15 45641 1 1 58 ASP CA C 35.246 -25.946 1.181 1.00 . A A . 58 ASP CA 1 1
15 45642 1 1 58 ASP CB C 36.659 -25.675 0.660 1.00 . A A . 58 ASP CB 1 1
15 45643 1 1 58 ASP CG C 37.380 -26.945 0.257 1.00 . A A . 58 ASP CG 1 1
15 45644 1 1 58 ASP H H 34.138 -26.902 -0.349 1.00 . A A . 58 ASP H 1 1
15 45645 1 1 58 ASP HA H 35.302 -26.208 2.226 1.00 . A A . 58 ASP HA 1 1
15 45646 1 1 58 ASP HB2 H 36.599 -25.028 -0.203 1.00 . A A . 58 ASP HB2 1 1
15 45647 1 1 58 ASP HB3 H 37.232 -25.185 1.433 1.00 . A A . 58 ASP HB3 1 1
15 45648 1 1 58 ASP N N 34.651 -27.071 0.468 1.00 . A A . 58 ASP N 1 1
15 45649 1 1 58 ASP O O 33.928 -24.370 -0.063 1.00 . A A . 58 ASP O 1 1
15 45650 1 1 58 ASP OD1 O 37.376 -27.274 -0.949 1.00 . A A . 58 ASP OD1 1 1
15 45651 1 1 58 ASP OD2 O 37.952 -27.611 1.146 1.00 . A A . 58 ASP OD2 1 1
15 45652 1 1 59 ILE C C 34.226 -21.553 2.419 1.00 . A A . 59 ILE C 1 1
15 45653 1 1 59 ILE CA C 33.367 -22.781 2.137 1.00 . A A . 59 ILE CA 1 1
15 45654 1 1 59 ILE CB C 32.234 -22.850 3.177 1.00 . A A . 59 ILE CB 1 1
15 45655 1 1 59 ILE CD1 C 31.716 -23.444 5.597 1.00 . A A . 59 ILE CD1 1 1
15 45656 1 1 59 ILE CG1 C 32.774 -23.347 4.520 1.00 . A A . 59 ILE CG1 1 1
15 45657 1 1 59 ILE CG2 C 31.117 -23.757 2.682 1.00 . A A . 59 ILE CG2 1 1
15 45658 1 1 59 ILE H H 34.564 -24.306 2.986 1.00 . A A . 59 ILE H 1 1
15 45659 1 1 59 ILE HA H 32.924 -22.680 1.157 1.00 . A A . 59 ILE HA 1 1
15 45660 1 1 59 ILE HB H 31.831 -21.857 3.303 1.00 . A A . 59 ILE HB 1 1
15 45661 1 1 59 ILE HD11 H 31.179 -22.510 5.661 1.00 . A A . 59 ILE HD11 1 1
15 45662 1 1 59 ILE HD12 H 31.028 -24.241 5.356 1.00 . A A . 59 ILE HD12 1 1
15 45663 1 1 59 ILE HD13 H 32.188 -23.653 6.547 1.00 . A A . 59 ILE HD13 1 1
15 45664 1 1 59 ILE HG12 H 33.204 -24.326 4.388 1.00 . A A . 59 ILE HG12 1 1
15 45665 1 1 59 ILE HG13 H 33.538 -22.665 4.865 1.00 . A A . 59 ILE HG13 1 1
15 45666 1 1 59 ILE HG21 H 30.218 -23.563 3.250 1.00 . A A . 59 ILE HG21 1 1
15 45667 1 1 59 ILE HG22 H 30.930 -23.559 1.637 1.00 . A A . 59 ILE HG22 1 1
15 45668 1 1 59 ILE HG23 H 31.406 -24.789 2.808 1.00 . A A . 59 ILE HG23 1 1
15 45669 1 1 59 ILE N N 34.172 -23.997 2.143 1.00 . A A . 59 ILE N 1 1
15 45670 1 1 59 ILE O O 34.889 -21.471 3.452 1.00 . A A . 59 ILE O 1 1
15 45671 1 1 60 ALA C C 34.093 -18.142 1.492 1.00 . A A . 60 ALA C 1 1
15 45672 1 1 60 ALA CA C 34.980 -19.372 1.645 1.00 . A A . 60 ALA CA 1 1
15 45673 1 1 60 ALA CB C 36.114 -19.336 0.631 1.00 . A A . 60 ALA CB 1 1
15 45674 1 1 60 ALA H H 33.658 -20.723 0.691 1.00 . A A . 60 ALA H 1 1
15 45675 1 1 60 ALA HA H 35.414 -19.371 2.634 1.00 . A A . 60 ALA HA 1 1
15 45676 1 1 60 ALA HB1 H 36.551 -18.348 0.615 1.00 . A A . 60 ALA HB1 1 1
15 45677 1 1 60 ALA HB2 H 36.867 -20.058 0.907 1.00 . A A . 60 ALA HB2 1 1
15 45678 1 1 60 ALA HB3 H 35.728 -19.574 -0.349 1.00 . A A . 60 ALA HB3 1 1
15 45679 1 1 60 ALA N N 34.207 -20.599 1.493 1.00 . A A . 60 ALA N 1 1
15 45680 1 1 60 ALA O O 32.979 -18.227 0.973 1.00 . A A . 60 ALA O 1 1
15 45681 1 1 61 TYR C C 34.777 -14.548 1.950 1.00 . A A . 61 TYR C 1 1
15 45682 1 1 61 TYR CA C 33.842 -15.751 1.868 1.00 . A A . 61 TYR CA 1 1
15 45683 1 1 61 TYR CB C 32.803 -15.681 2.988 1.00 . A A . 61 TYR CB 1 1
15 45684 1 1 61 TYR CD1 C 33.391 -17.377 4.764 1.00 . A A . 61 TYR CD1 1 1
15 45685 1 1 61 TYR CD2 C 33.833 -15.078 5.214 1.00 . A A . 61 TYR CD2 1 1
15 45686 1 1 61 TYR CE1 C 33.891 -17.720 6.006 1.00 . A A . 61 TYR CE1 1 1
15 45687 1 1 61 TYR CE2 C 34.336 -15.413 6.456 1.00 . A A . 61 TYR CE2 1 1
15 45688 1 1 61 TYR CG C 33.352 -16.053 4.347 1.00 . A A . 61 TYR CG 1 1
15 45689 1 1 61 TYR CZ C 34.362 -16.734 6.848 1.00 . A A . 61 TYR CZ 1 1
15 45690 1 1 61 TYR H H 35.484 -16.994 2.354 1.00 . A A . 61 TYR H 1 1
15 45691 1 1 61 TYR HA H 33.333 -15.732 0.916 1.00 . A A . 61 TYR HA 1 1
15 45692 1 1 61 TYR HB2 H 32.418 -14.675 3.050 1.00 . A A . 61 TYR HB2 1 1
15 45693 1 1 61 TYR HB3 H 31.993 -16.359 2.761 1.00 . A A . 61 TYR HB3 1 1
15 45694 1 1 61 TYR HD1 H 33.021 -18.147 4.102 1.00 . A A . 61 TYR HD1 1 1
15 45695 1 1 61 TYR HD2 H 33.811 -14.043 4.904 1.00 . A A . 61 TYR HD2 1 1
15 45696 1 1 61 TYR HE1 H 33.912 -18.755 6.312 1.00 . A A . 61 TYR HE1 1 1
15 45697 1 1 61 TYR HE2 H 34.705 -14.641 7.116 1.00 . A A . 61 TYR HE2 1 1
15 45698 1 1 61 TYR HH H 34.184 -17.526 8.590 1.00 . A A . 61 TYR HH 1 1
15 45699 1 1 61 TYR N N 34.591 -16.999 1.950 1.00 . A A . 61 TYR N 1 1
15 45700 1 1 61 TYR O O 35.779 -14.573 2.666 1.00 . A A . 61 TYR O 1 1
15 45701 1 1 61 TYR OH O 34.863 -17.072 8.084 1.00 . A A . 61 TYR OH 1 1
15 45702 1 1 62 PHE C C 34.618 -11.198 2.071 1.00 . A A . 62 PHE C 1 1
15 45703 1 1 62 PHE CA C 35.250 -12.281 1.201 1.00 . A A . 62 PHE CA 1 1
15 45704 1 1 62 PHE CB C 35.415 -11.767 -0.231 1.00 . A A . 62 PHE CB 1 1
15 45705 1 1 62 PHE CD1 C 37.453 -11.942 -1.685 1.00 . A A . 62 PHE CD1 1 1
15 45706 1 1 62 PHE CD2 C 37.536 -10.502 0.214 1.00 . A A . 62 PHE CD2 1 1
15 45707 1 1 62 PHE CE1 C 38.754 -11.602 -2.004 1.00 . A A . 62 PHE CE1 1 1
15 45708 1 1 62 PHE CE2 C 38.837 -10.158 -0.101 1.00 . A A . 62 PHE CE2 1 1
15 45709 1 1 62 PHE CG C 36.830 -11.396 -0.574 1.00 . A A . 62 PHE CG 1 1
15 45710 1 1 62 PHE CZ C 39.448 -10.710 -1.210 1.00 . A A . 62 PHE CZ 1 1
15 45711 1 1 62 PHE H H 33.631 -13.535 0.662 1.00 . A A . 62 PHE H 1 1
15 45712 1 1 62 PHE HA H 36.221 -12.526 1.601 1.00 . A A . 62 PHE HA 1 1
15 45713 1 1 62 PHE HB2 H 35.097 -12.535 -0.920 1.00 . A A . 62 PHE HB2 1 1
15 45714 1 1 62 PHE HB3 H 34.799 -10.891 -0.365 1.00 . A A . 62 PHE HB3 1 1
15 45715 1 1 62 PHE HD1 H 36.911 -12.641 -2.306 1.00 . A A . 62 PHE HD1 1 1
15 45716 1 1 62 PHE HD2 H 37.061 -10.070 1.082 1.00 . A A . 62 PHE HD2 1 1
15 45717 1 1 62 PHE HE1 H 39.228 -12.036 -2.873 1.00 . A A . 62 PHE HE1 1 1
15 45718 1 1 62 PHE HE2 H 39.378 -9.461 0.522 1.00 . A A . 62 PHE HE2 1 1
15 45719 1 1 62 PHE HZ H 40.464 -10.443 -1.458 1.00 . A A . 62 PHE HZ 1 1
15 45720 1 1 62 PHE N N 34.441 -13.495 1.212 1.00 . A A . 62 PHE N 1 1
15 45721 1 1 62 PHE O O 33.500 -10.751 1.812 1.00 . A A . 62 PHE O 1 1
15 45722 1 1 63 VAL C C 35.979 -8.814 4.437 1.00 . A A . 63 VAL C 1 1
15 45723 1 1 63 VAL CA C 34.853 -9.753 4.015 1.00 . A A . 63 VAL CA 1 1
15 45724 1 1 63 VAL CB C 34.216 -10.371 5.274 1.00 . A A . 63 VAL CB 1 1
15 45725 1 1 63 VAL CG1 C 32.854 -10.964 4.946 1.00 . A A . 63 VAL CG1 1 1
15 45726 1 1 63 VAL CG2 C 35.135 -11.424 5.874 1.00 . A A . 63 VAL CG2 1 1
15 45727 1 1 63 VAL H H 36.225 -11.177 3.261 1.00 . A A . 63 VAL H 1 1
15 45728 1 1 63 VAL HA H 34.097 -9.181 3.498 1.00 . A A . 63 VAL HA 1 1
15 45729 1 1 63 VAL HB H 34.076 -9.587 6.004 1.00 . A A . 63 VAL HB 1 1
15 45730 1 1 63 VAL HG11 H 32.862 -11.344 3.935 1.00 . A A . 63 VAL HG11 1 1
15 45731 1 1 63 VAL HG12 H 32.636 -11.768 5.633 1.00 . A A . 63 VAL HG12 1 1
15 45732 1 1 63 VAL HG13 H 32.097 -10.198 5.035 1.00 . A A . 63 VAL HG13 1 1
15 45733 1 1 63 VAL HG21 H 35.119 -12.309 5.255 1.00 . A A . 63 VAL HG21 1 1
15 45734 1 1 63 VAL HG22 H 36.143 -11.037 5.922 1.00 . A A . 63 VAL HG22 1 1
15 45735 1 1 63 VAL HG23 H 34.798 -11.673 6.869 1.00 . A A . 63 VAL HG23 1 1
15 45736 1 1 63 VAL N N 35.341 -10.782 3.106 1.00 . A A . 63 VAL N 1 1
15 45737 1 1 63 VAL O O 36.048 -8.392 5.592 1.00 . A A . 63 VAL O 1 1
15 45738 1 1 64 SER C C 38.414 -6.867 2.507 1.00 . A A . 64 SER C 1 1
15 45739 1 1 64 SER CA C 37.984 -7.606 3.770 1.00 . A A . 64 SER CA 1 1
15 45740 1 1 64 SER CB C 39.162 -8.403 4.334 1.00 . A A . 64 SER CB 1 1
15 45741 1 1 64 SER H H 36.750 -8.862 2.594 1.00 . A A . 64 SER H 1 1
15 45742 1 1 64 SER HA H 37.664 -6.883 4.506 1.00 . A A . 64 SER HA 1 1
15 45743 1 1 64 SER HB2 H 38.788 -9.208 4.948 1.00 . A A . 64 SER HB2 1 1
15 45744 1 1 64 SER HB3 H 39.740 -8.812 3.518 1.00 . A A . 64 SER HB3 1 1
15 45745 1 1 64 SER HG H 39.607 -7.454 5.989 1.00 . A A . 64 SER HG 1 1
15 45746 1 1 64 SER N N 36.859 -8.493 3.495 1.00 . A A . 64 SER N 1 1
15 45747 1 1 64 SER O O 37.739 -6.926 1.479 1.00 . A A . 64 SER O 1 1
15 45748 1 1 64 SER OG O 40.003 -7.580 5.124 1.00 . A A . 64 SER OG 1 1
15 45749 1 1 65 SER C C 40.877 -6.314 0.533 1.00 . A A . 65 SER C 1 1
15 45750 1 1 65 SER CA C 40.063 -5.415 1.458 1.00 . A A . 65 SER CA 1 1
15 45751 1 1 65 SER CB C 40.927 -4.251 1.946 1.00 . A A . 65 SER CB 1 1
15 45752 1 1 65 SER H H 40.036 -6.162 3.439 1.00 . A A . 65 SER H 1 1
15 45753 1 1 65 SER HA H 39.221 -5.021 0.908 1.00 . A A . 65 SER HA 1 1
15 45754 1 1 65 SER HB2 H 41.242 -3.660 1.100 1.00 . A A . 65 SER HB2 1 1
15 45755 1 1 65 SER HB3 H 40.349 -3.635 2.621 1.00 . A A . 65 SER HB3 1 1
15 45756 1 1 65 SER HG H 42.104 -4.339 3.510 1.00 . A A . 65 SER HG 1 1
15 45757 1 1 65 SER N N 39.543 -6.169 2.593 1.00 . A A . 65 SER N 1 1
15 45758 1 1 65 SER O O 40.706 -6.289 -0.684 1.00 . A A . 65 SER O 1 1
15 45759 1 1 65 SER OG O 42.077 -4.720 2.629 1.00 . A A . 65 SER OG 1 1
15 45760 1 1 66 ASN C C 42.839 -9.320 1.114 1.00 . A A . 66 ASN C 1 1
15 45761 1 1 66 ASN CA C 42.607 -8.018 0.353 1.00 . A A . 66 ASN CA 1 1
15 45762 1 1 66 ASN CB C 43.948 -7.355 0.034 1.00 . A A . 66 ASN CB 1 1
15 45763 1 1 66 ASN CG C 44.594 -6.737 1.258 1.00 . A A . 66 ASN CG 1 1
15 45764 1 1 66 ASN H H 41.855 -7.085 2.098 1.00 . A A . 66 ASN H 1 1
15 45765 1 1 66 ASN HA H 42.096 -8.240 -0.571 1.00 . A A . 66 ASN HA 1 1
15 45766 1 1 66 ASN HB2 H 44.623 -8.096 -0.369 1.00 . A A . 66 ASN HB2 1 1
15 45767 1 1 66 ASN HB3 H 43.793 -6.578 -0.701 1.00 . A A . 66 ASN HB3 1 1
15 45768 1 1 66 ASN HD21 H 44.073 -4.919 0.647 1.00 . A A . 66 ASN HD21 1 1
15 45769 1 1 66 ASN HD22 H 44.938 -4.988 2.140 1.00 . A A . 66 ASN HD22 1 1
15 45770 1 1 66 ASN N N 41.764 -7.110 1.123 1.00 . A A . 66 ASN N 1 1
15 45771 1 1 66 ASN ND2 N 44.528 -5.414 1.359 1.00 . A A . 66 ASN ND2 1 1
15 45772 1 1 66 ASN O O 43.903 -9.931 1.008 1.00 . A A . 66 ASN O 1 1
15 45773 1 1 66 ASN OD1 O 45.147 -7.441 2.104 1.00 . A A . 66 ASN OD1 1 1
15 45774 1 1 67 ILE C C 40.602 -11.716 2.666 1.00 . A A . 67 ILE C 1 1
15 45775 1 1 67 ILE CA C 41.932 -10.969 2.655 1.00 . A A . 67 ILE CA 1 1
15 45776 1 1 67 ILE CB C 42.361 -10.687 4.106 1.00 . A A . 67 ILE CB 1 1
15 45777 1 1 67 ILE CD1 C 44.044 -9.394 5.511 1.00 . A A . 67 ILE CD1 1 1
15 45778 1 1 67 ILE CG1 C 43.652 -9.867 4.129 1.00 . A A . 67 ILE CG1 1 1
15 45779 1 1 67 ILE CG2 C 42.543 -11.992 4.868 1.00 . A A . 67 ILE CG2 1 1
15 45780 1 1 67 ILE H H 41.014 -9.208 1.922 1.00 . A A . 67 ILE H 1 1
15 45781 1 1 67 ILE HA H 42.680 -11.597 2.194 1.00 . A A . 67 ILE HA 1 1
15 45782 1 1 67 ILE HB H 41.577 -10.124 4.588 1.00 . A A . 67 ILE HB 1 1
15 45783 1 1 67 ILE HD11 H 43.233 -9.582 6.200 1.00 . A A . 67 ILE HD11 1 1
15 45784 1 1 67 ILE HD12 H 44.926 -9.922 5.838 1.00 . A A . 67 ILE HD12 1 1
15 45785 1 1 67 ILE HD13 H 44.250 -8.333 5.483 1.00 . A A . 67 ILE HD13 1 1
15 45786 1 1 67 ILE HG12 H 44.460 -10.469 3.744 1.00 . A A . 67 ILE HG12 1 1
15 45787 1 1 67 ILE HG13 H 43.527 -8.995 3.502 1.00 . A A . 67 ILE HG13 1 1
15 45788 1 1 67 ILE HG21 H 42.965 -11.785 5.841 1.00 . A A . 67 ILE HG21 1 1
15 45789 1 1 67 ILE HG22 H 41.584 -12.475 4.987 1.00 . A A . 67 ILE HG22 1 1
15 45790 1 1 67 ILE HG23 H 43.208 -12.641 4.318 1.00 . A A . 67 ILE HG23 1 1
15 45791 1 1 67 ILE N N 41.837 -9.739 1.879 1.00 . A A . 67 ILE N 1 1
15 45792 1 1 67 ILE O O 39.571 -11.162 3.047 1.00 . A A . 67 ILE O 1 1
15 45793 1 1 68 ALA C C 39.567 -15.007 3.136 1.00 . A A . 68 ALA C 1 1
15 45794 1 1 68 ALA CA C 39.432 -13.800 2.213 1.00 . A A . 68 ALA CA 1 1
15 45795 1 1 68 ALA CB C 39.142 -14.252 0.789 1.00 . A A . 68 ALA CB 1 1
15 45796 1 1 68 ALA H H 41.486 -13.362 1.956 1.00 . A A . 68 ALA H 1 1
15 45797 1 1 68 ALA HA H 38.602 -13.195 2.549 1.00 . A A . 68 ALA HA 1 1
15 45798 1 1 68 ALA HB1 H 40.000 -14.046 0.166 1.00 . A A . 68 ALA HB1 1 1
15 45799 1 1 68 ALA HB2 H 38.936 -15.312 0.783 1.00 . A A . 68 ALA HB2 1 1
15 45800 1 1 68 ALA HB3 H 38.285 -13.716 0.410 1.00 . A A . 68 ALA HB3 1 1
15 45801 1 1 68 ALA N N 40.633 -12.976 2.247 1.00 . A A . 68 ALA N 1 1
15 45802 1 1 68 ALA O O 40.673 -15.476 3.403 1.00 . A A . 68 ALA O 1 1
15 45803 1 1 69 VAL C C 37.946 -17.912 3.787 1.00 . A A . 69 VAL C 1 1
15 45804 1 1 69 VAL CA C 38.426 -16.660 4.512 1.00 . A A . 69 VAL CA 1 1
15 45805 1 1 69 VAL CB C 37.528 -16.413 5.738 1.00 . A A . 69 VAL CB 1 1
15 45806 1 1 69 VAL CG1 C 37.681 -17.541 6.748 1.00 . A A . 69 VAL CG1 1 1
15 45807 1 1 69 VAL CG2 C 37.851 -15.070 6.374 1.00 . A A . 69 VAL CG2 1 1
15 45808 1 1 69 VAL H H 37.582 -15.089 3.370 1.00 . A A . 69 VAL H 1 1
15 45809 1 1 69 VAL HA H 39.437 -16.820 4.858 1.00 . A A . 69 VAL HA 1 1
15 45810 1 1 69 VAL HB H 36.499 -16.393 5.408 1.00 . A A . 69 VAL HB 1 1
15 45811 1 1 69 VAL HG11 H 37.595 -17.143 7.747 1.00 . A A . 69 VAL HG11 1 1
15 45812 1 1 69 VAL HG12 H 36.908 -18.278 6.585 1.00 . A A . 69 VAL HG12 1 1
15 45813 1 1 69 VAL HG13 H 38.650 -18.002 6.627 1.00 . A A . 69 VAL HG13 1 1
15 45814 1 1 69 VAL HG21 H 37.021 -14.394 6.228 1.00 . A A . 69 VAL HG21 1 1
15 45815 1 1 69 VAL HG22 H 38.023 -15.204 7.433 1.00 . A A . 69 VAL HG22 1 1
15 45816 1 1 69 VAL HG23 H 38.737 -14.658 5.915 1.00 . A A . 69 VAL HG23 1 1
15 45817 1 1 69 VAL N N 38.434 -15.506 3.619 1.00 . A A . 69 VAL N 1 1
15 45818 1 1 69 VAL O O 37.089 -17.842 2.907 1.00 . A A . 69 VAL O 1 1
15 45819 1 1 70 ASP C C 38.246 -21.469 4.556 1.00 . A A . 70 ASP C 1 1
15 45820 1 1 70 ASP CA C 38.134 -20.326 3.551 1.00 . A A . 70 ASP CA 1 1
15 45821 1 1 70 ASP CB C 39.020 -20.610 2.336 1.00 . A A . 70 ASP CB 1 1
15 45822 1 1 70 ASP CG C 40.498 -20.502 2.660 1.00 . A A . 70 ASP CG 1 1
15 45823 1 1 70 ASP H H 39.183 -19.047 4.871 1.00 . A A . 70 ASP H 1 1
15 45824 1 1 70 ASP HA H 37.107 -20.250 3.226 1.00 . A A . 70 ASP HA 1 1
15 45825 1 1 70 ASP HB2 H 38.822 -21.610 1.979 1.00 . A A . 70 ASP HB2 1 1
15 45826 1 1 70 ASP HB3 H 38.787 -19.901 1.556 1.00 . A A . 70 ASP HB3 1 1
15 45827 1 1 70 ASP N N 38.506 -19.057 4.164 1.00 . A A . 70 ASP N 1 1
15 45828 1 1 70 ASP O O 39.220 -21.557 5.305 1.00 . A A . 70 ASP O 1 1
15 45829 1 1 70 ASP OD1 O 41.160 -21.554 2.767 1.00 . A A . 70 ASP OD1 1 1
15 45830 1 1 70 ASP OD2 O 40.990 -19.363 2.807 1.00 . A A . 70 ASP OD2 1 1
15 45831 1 1 71 PHE C C 37.118 -24.791 4.716 1.00 . A A . 71 PHE C 1 1
15 45832 1 1 71 PHE CA C 37.230 -23.477 5.482 1.00 . A A . 71 PHE CA 1 1
15 45833 1 1 71 PHE CB C 36.068 -23.348 6.469 1.00 . A A . 71 PHE CB 1 1
15 45834 1 1 71 PHE CD1 C 34.876 -21.413 7.531 1.00 . A A . 71 PHE CD1 1 1
15 45835 1 1 71 PHE CD2 C 37.257 -21.472 7.638 1.00 . A A . 71 PHE CD2 1 1
15 45836 1 1 71 PHE CE1 C 34.870 -20.220 8.229 1.00 . A A . 71 PHE CE1 1 1
15 45837 1 1 71 PHE CE2 C 37.258 -20.280 8.336 1.00 . A A . 71 PHE CE2 1 1
15 45838 1 1 71 PHE CG C 36.066 -22.052 7.228 1.00 . A A . 71 PHE CG 1 1
15 45839 1 1 71 PHE CZ C 36.063 -19.652 8.630 1.00 . A A . 71 PHE CZ 1 1
15 45840 1 1 71 PHE H H 36.497 -22.218 3.946 1.00 . A A . 71 PHE H 1 1
15 45841 1 1 71 PHE HA H 38.159 -23.472 6.029 1.00 . A A . 71 PHE HA 1 1
15 45842 1 1 71 PHE HB2 H 35.136 -23.417 5.929 1.00 . A A . 71 PHE HB2 1 1
15 45843 1 1 71 PHE HB3 H 36.125 -24.154 7.186 1.00 . A A . 71 PHE HB3 1 1
15 45844 1 1 71 PHE HD1 H 33.941 -21.856 7.216 1.00 . A A . 71 PHE HD1 1 1
15 45845 1 1 71 PHE HD2 H 38.191 -21.961 7.406 1.00 . A A . 71 PHE HD2 1 1
15 45846 1 1 71 PHE HE1 H 33.934 -19.732 8.457 1.00 . A A . 71 PHE HE1 1 1
15 45847 1 1 71 PHE HE2 H 38.192 -19.837 8.649 1.00 . A A . 71 PHE HE2 1 1
15 45848 1 1 71 PHE HZ H 36.061 -18.720 9.176 1.00 . A A . 71 PHE HZ 1 1
15 45849 1 1 71 PHE N N 37.244 -22.341 4.567 1.00 . A A . 71 PHE N 1 1
15 45850 1 1 71 PHE O O 36.168 -25.004 3.961 1.00 . A A . 71 PHE O 1 1
15 45851 1 1 72 PHE C C 37.349 -28.009 5.056 1.00 . A A . 72 PHE C 1 1
15 45852 1 1 72 PHE CA C 38.106 -26.965 4.240 1.00 . A A . 72 PHE CA 1 1
15 45853 1 1 72 PHE CB C 39.546 -27.428 4.008 1.00 . A A . 72 PHE CB 1 1
15 45854 1 1 72 PHE CD1 C 40.044 -25.582 2.383 1.00 . A A . 72 PHE CD1 1 1
15 45855 1 1 72 PHE CD2 C 41.681 -26.110 4.034 1.00 . A A . 72 PHE CD2 1 1
15 45856 1 1 72 PHE CE1 C 40.867 -24.592 1.881 1.00 . A A . 72 PHE CE1 1 1
15 45857 1 1 72 PHE CE2 C 42.508 -25.121 3.536 1.00 . A A . 72 PHE CE2 1 1
15 45858 1 1 72 PHE CG C 40.442 -26.352 3.464 1.00 . A A . 72 PHE CG 1 1
15 45859 1 1 72 PHE CZ C 42.100 -24.360 2.459 1.00 . A A . 72 PHE CZ 1 1
15 45860 1 1 72 PHE H H 38.824 -25.444 5.528 1.00 . A A . 72 PHE H 1 1
15 45861 1 1 72 PHE HA H 37.617 -26.845 3.286 1.00 . A A . 72 PHE HA 1 1
15 45862 1 1 72 PHE HB2 H 39.963 -27.764 4.944 1.00 . A A . 72 PHE HB2 1 1
15 45863 1 1 72 PHE HB3 H 39.543 -28.247 3.304 1.00 . A A . 72 PHE HB3 1 1
15 45864 1 1 72 PHE HD1 H 39.079 -25.761 1.931 1.00 . A A . 72 PHE HD1 1 1
15 45865 1 1 72 PHE HD2 H 42.001 -26.705 4.879 1.00 . A A . 72 PHE HD2 1 1
15 45866 1 1 72 PHE HE1 H 40.545 -23.997 1.038 1.00 . A A . 72 PHE HE1 1 1
15 45867 1 1 72 PHE HE2 H 43.471 -24.943 3.991 1.00 . A A . 72 PHE HE2 1 1
15 45868 1 1 72 PHE HZ H 42.745 -23.587 2.067 1.00 . A A . 72 PHE HZ 1 1
15 45869 1 1 72 PHE N N 38.094 -25.671 4.914 1.00 . A A . 72 PHE N 1 1
15 45870 1 1 72 PHE O O 37.405 -28.013 6.286 1.00 . A A . 72 PHE O 1 1
15 45871 1 1 73 VAL C C 35.672 -31.139 4.093 1.00 . A A . 73 VAL C 1 1
15 45872 1 1 73 VAL CA C 35.873 -29.943 5.018 1.00 . A A . 73 VAL CA 1 1
15 45873 1 1 73 VAL CB C 34.496 -29.427 5.478 1.00 . A A . 73 VAL CB 1 1
15 45874 1 1 73 VAL CG1 C 33.731 -28.830 4.307 1.00 . A A . 73 VAL CG1 1 1
15 45875 1 1 73 VAL CG2 C 33.699 -30.546 6.131 1.00 . A A . 73 VAL CG2 1 1
15 45876 1 1 73 VAL H H 36.635 -28.839 3.382 1.00 . A A . 73 VAL H 1 1
15 45877 1 1 73 VAL HA H 36.423 -30.264 5.890 1.00 . A A . 73 VAL HA 1 1
15 45878 1 1 73 VAL HB H 34.652 -28.650 6.212 1.00 . A A . 73 VAL HB 1 1
15 45879 1 1 73 VAL HG11 H 34.319 -28.044 3.857 1.00 . A A . 73 VAL HG11 1 1
15 45880 1 1 73 VAL HG12 H 33.534 -29.599 3.574 1.00 . A A . 73 VAL HG12 1 1
15 45881 1 1 73 VAL HG13 H 32.795 -28.421 4.659 1.00 . A A . 73 VAL HG13 1 1
15 45882 1 1 73 VAL HG21 H 34.378 -31.254 6.584 1.00 . A A . 73 VAL HG21 1 1
15 45883 1 1 73 VAL HG22 H 33.052 -30.132 6.891 1.00 . A A . 73 VAL HG22 1 1
15 45884 1 1 73 VAL HG23 H 33.101 -31.047 5.384 1.00 . A A . 73 VAL HG23 1 1
15 45885 1 1 73 VAL N N 36.641 -28.893 4.360 1.00 . A A . 73 VAL N 1 1
15 45886 1 1 73 VAL O O 35.260 -30.986 2.944 1.00 . A A . 73 VAL O 1 1
15 45887 1 1 74 GLY C C 34.459 -34.191 4.008 1.00 . A A . 74 GLY C 1 1
15 45888 1 1 74 GLY CA C 35.811 -33.536 3.810 1.00 . A A . 74 GLY CA 1 1
15 45889 1 1 74 GLY H H 36.291 -32.392 5.527 1.00 . A A . 74 GLY H 1 1
15 45890 1 1 74 GLY HA2 H 35.929 -33.284 2.766 1.00 . A A . 74 GLY HA2 1 1
15 45891 1 1 74 GLY HA3 H 36.583 -34.239 4.089 1.00 . A A . 74 GLY HA3 1 1
15 45892 1 1 74 GLY N N 35.966 -32.331 4.603 1.00 . A A . 74 GLY N 1 1
15 45893 1 1 74 GLY O O 33.509 -33.548 4.456 1.00 . A A . 74 GLY O 1 1
15 45894 1 1 75 VAL C C 32.869 -36.590 5.269 1.00 . A A . 75 VAL C 1 1
15 45895 1 1 75 VAL CA C 33.122 -36.217 3.813 1.00 . A A . 75 VAL CA 1 1
15 45896 1 1 75 VAL CB C 33.132 -37.498 2.960 1.00 . A A . 75 VAL CB 1 1
15 45897 1 1 75 VAL CG1 C 31.816 -38.248 3.108 1.00 . A A . 75 VAL CG1 1 1
15 45898 1 1 75 VAL CG2 C 33.402 -37.164 1.500 1.00 . A A . 75 VAL CG2 1 1
15 45899 1 1 75 VAL H H 35.160 -35.932 3.319 1.00 . A A . 75 VAL H 1 1
15 45900 1 1 75 VAL HA H 32.316 -35.585 3.468 1.00 . A A . 75 VAL HA 1 1
15 45901 1 1 75 VAL HB H 33.927 -38.137 3.315 1.00 . A A . 75 VAL HB 1 1
15 45902 1 1 75 VAL HG11 H 31.015 -37.656 2.689 1.00 . A A . 75 VAL HG11 1 1
15 45903 1 1 75 VAL HG12 H 31.879 -39.191 2.585 1.00 . A A . 75 VAL HG12 1 1
15 45904 1 1 75 VAL HG13 H 31.621 -38.428 4.155 1.00 . A A . 75 VAL HG13 1 1
15 45905 1 1 75 VAL HG21 H 33.047 -36.166 1.288 1.00 . A A . 75 VAL HG21 1 1
15 45906 1 1 75 VAL HG22 H 34.465 -37.214 1.310 1.00 . A A . 75 VAL HG22 1 1
15 45907 1 1 75 VAL HG23 H 32.890 -37.872 0.867 1.00 . A A . 75 VAL HG23 1 1
15 45908 1 1 75 VAL N N 34.368 -35.474 3.670 1.00 . A A . 75 VAL N 1 1
15 45909 1 1 75 VAL O O 33.752 -37.080 5.973 1.00 . A A . 75 VAL O 1 1
15 45910 1 1 76 PRO C C 31.153 -38.162 7.371 1.00 . A A . 76 PRO C 1 1
15 45911 1 1 76 PRO CA C 31.233 -36.663 7.111 1.00 . A A . 76 PRO CA 1 1
15 45912 1 1 76 PRO CB C 29.847 -36.025 7.229 1.00 . A A . 76 PRO CB 1 1
15 45913 1 1 76 PRO CD C 30.529 -35.775 4.951 1.00 . A A . 76 PRO CD 1 1
15 45914 1 1 76 PRO CG C 29.329 -35.984 5.832 1.00 . A A . 76 PRO CG 1 1
15 45915 1 1 76 PRO HA H 31.902 -36.209 7.828 1.00 . A A . 76 PRO HA 1 1
15 45916 1 1 76 PRO HB2 H 29.221 -36.633 7.866 1.00 . A A . 76 PRO HB2 1 1
15 45917 1 1 76 PRO HB3 H 29.937 -35.032 7.644 1.00 . A A . 76 PRO HB3 1 1
15 45918 1 1 76 PRO HD2 H 30.405 -36.297 4.014 1.00 . A A . 76 PRO HD2 1 1
15 45919 1 1 76 PRO HD3 H 30.693 -34.722 4.780 1.00 . A A . 76 PRO HD3 1 1
15 45920 1 1 76 PRO HG2 H 28.846 -36.919 5.593 1.00 . A A . 76 PRO HG2 1 1
15 45921 1 1 76 PRO HG3 H 28.636 -35.163 5.722 1.00 . A A . 76 PRO HG3 1 1
15 45922 1 1 76 PRO N N 31.632 -36.356 5.734 1.00 . A A . 76 PRO N 1 1
15 45923 1 1 76 PRO O O 30.965 -38.954 6.447 1.00 . A A . 76 PRO O 1 1
15 45924 1 1 77 ALA C C 30.292 -40.163 10.194 1.00 . A A . 77 ALA C 1 1
15 45925 1 1 77 ALA CA C 31.238 -39.954 9.017 1.00 . A A . 77 ALA CA 1 1
15 45926 1 1 77 ALA CB C 32.629 -40.467 9.356 1.00 . A A . 77 ALA CB 1 1
15 45927 1 1 77 ALA H H 31.444 -37.871 9.327 1.00 . A A . 77 ALA H 1 1
15 45928 1 1 77 ALA HA H 30.870 -40.514 8.169 1.00 . A A . 77 ALA HA 1 1
15 45929 1 1 77 ALA HB1 H 33.345 -40.047 8.664 1.00 . A A . 77 ALA HB1 1 1
15 45930 1 1 77 ALA HB2 H 32.885 -40.174 10.363 1.00 . A A . 77 ALA HB2 1 1
15 45931 1 1 77 ALA HB3 H 32.643 -41.545 9.278 1.00 . A A . 77 ALA HB3 1 1
15 45932 1 1 77 ALA N N 31.297 -38.548 8.635 1.00 . A A . 77 ALA N 1 1
15 45933 1 1 77 ALA O O 30.729 -40.454 11.309 1.00 . A A . 77 ALA O 1 1
15 45934 1 1 78 ARG C C 26.797 -40.980 10.459 1.00 . A A . 78 ARG C 1 1
15 45935 1 1 78 ARG CA C 27.990 -40.185 10.983 1.00 . A A . 78 ARG CA 1 1
15 45936 1 1 78 ARG CB C 27.523 -38.824 11.498 1.00 . A A . 78 ARG CB 1 1
15 45937 1 1 78 ARG CD C 26.848 -37.530 13.545 1.00 . A A . 78 ARG CD 1 1
15 45938 1 1 78 ARG CG C 26.845 -38.887 12.858 1.00 . A A . 78 ARG CG 1 1
15 45939 1 1 78 ARG CZ C 27.532 -38.100 15.837 1.00 . A A . 78 ARG CZ 1 1
15 45940 1 1 78 ARG H H 28.710 -39.782 9.033 1.00 . A A . 78 ARG H 1 1
15 45941 1 1 78 ARG HA H 28.444 -40.732 11.795 1.00 . A A . 78 ARG HA 1 1
15 45942 1 1 78 ARG HB2 H 28.377 -38.168 11.578 1.00 . A A . 78 ARG HB2 1 1
15 45943 1 1 78 ARG HB3 H 26.822 -38.405 10.791 1.00 . A A . 78 ARG HB3 1 1
15 45944 1 1 78 ARG HD2 H 27.805 -37.059 13.378 1.00 . A A . 78 ARG HD2 1 1
15 45945 1 1 78 ARG HD3 H 26.066 -36.922 13.114 1.00 . A A . 78 ARG HD3 1 1
15 45946 1 1 78 ARG HE H 25.747 -37.371 15.329 1.00 . A A . 78 ARG HE 1 1
15 45947 1 1 78 ARG HG2 H 25.822 -39.209 12.726 1.00 . A A . 78 ARG HG2 1 1
15 45948 1 1 78 ARG HG3 H 27.371 -39.596 13.479 1.00 . A A . 78 ARG HG3 1 1
15 45949 1 1 78 ARG HH11 H 28.940 -38.422 14.424 1.00 . A A . 78 ARG HH11 1 1
15 45950 1 1 78 ARG HH12 H 29.410 -38.818 16.044 1.00 . A A . 78 ARG HH12 1 1
15 45951 1 1 78 ARG HH21 H 26.354 -37.890 17.466 1.00 . A A . 78 ARG HH21 1 1
15 45952 1 1 78 ARG HH22 H 27.938 -38.517 17.773 1.00 . A A . 78 ARG HH22 1 1
15 45953 1 1 78 ARG N N 28.997 -40.014 9.942 1.00 . A A . 78 ARG N 1 1
15 45954 1 1 78 ARG NE N 26.621 -37.645 14.983 1.00 . A A . 78 ARG NE 1 1
15 45955 1 1 78 ARG NH1 N 28.725 -38.478 15.399 1.00 . A A . 78 ARG NH1 1 1
15 45956 1 1 78 ARG NH2 N 27.252 -38.174 17.131 1.00 . A A . 78 ARG NH2 1 1
15 45957 1 1 78 ARG O O 26.380 -40.812 9.314 1.00 . A A . 78 ARG O 1 1
15 45958 1 1 79 ALA C C 24.095 -42.750 12.069 1.00 . A A . 79 ALA C 1 1
15 45959 1 1 79 ALA CA C 25.107 -42.666 10.932 1.00 . A A . 79 ALA CA 1 1
15 45960 1 1 79 ALA CB C 25.565 -44.059 10.527 1.00 . A A . 79 ALA CB 1 1
15 45961 1 1 79 ALA H H 26.629 -41.936 12.207 1.00 . A A . 79 ALA H 1 1
15 45962 1 1 79 ALA HA H 24.634 -42.206 10.075 1.00 . A A . 79 ALA HA 1 1
15 45963 1 1 79 ALA HB1 H 24.922 -44.436 9.744 1.00 . A A . 79 ALA HB1 1 1
15 45964 1 1 79 ALA HB2 H 26.582 -44.014 10.166 1.00 . A A . 79 ALA HB2 1 1
15 45965 1 1 79 ALA HB3 H 25.515 -44.717 11.382 1.00 . A A . 79 ALA HB3 1 1
15 45966 1 1 79 ALA N N 26.252 -41.846 11.308 1.00 . A A . 79 ALA N 1 1
15 45967 1 1 79 ALA O O 24.440 -42.564 13.236 1.00 . A A . 79 ALA O 1 1
15 45968 1 1 80 LYS C C 21.621 -41.833 13.487 1.00 . A A . 80 LYS C 1 1
15 45969 1 1 80 LYS CA C 21.780 -43.139 12.714 1.00 . A A . 80 LYS CA 1 1
15 45970 1 1 80 LYS CB C 22.074 -44.286 13.683 1.00 . A A . 80 LYS CB 1 1
15 45971 1 1 80 LYS CD C 20.051 -45.722 13.293 1.00 . A A . 80 LYS CD 1 1
15 45972 1 1 80 LYS CE C 20.597 -47.139 13.198 1.00 . A A . 80 LYS CE 1 1
15 45973 1 1 80 LYS CG C 20.828 -44.893 14.303 1.00 . A A . 80 LYS CG 1 1
15 45974 1 1 80 LYS H H 22.630 -43.168 10.775 1.00 . A A . 80 LYS H 1 1
15 45975 1 1 80 LYS HA H 20.860 -43.348 12.190 1.00 . A A . 80 LYS HA 1 1
15 45976 1 1 80 LYS HB2 H 22.603 -45.063 13.152 1.00 . A A . 80 LYS HB2 1 1
15 45977 1 1 80 LYS HB3 H 22.702 -43.915 14.480 1.00 . A A . 80 LYS HB3 1 1
15 45978 1 1 80 LYS HD2 H 19.016 -45.768 13.598 1.00 . A A . 80 LYS HD2 1 1
15 45979 1 1 80 LYS HD3 H 20.123 -45.252 12.323 1.00 . A A . 80 LYS HD3 1 1
15 45980 1 1 80 LYS HE2 H 20.230 -47.592 12.290 1.00 . A A . 80 LYS HE2 1 1
15 45981 1 1 80 LYS HE3 H 21.675 -47.093 13.167 1.00 . A A . 80 LYS HE3 1 1
15 45982 1 1 80 LYS HG2 H 21.118 -45.528 15.126 1.00 . A A . 80 LYS HG2 1 1
15 45983 1 1 80 LYS HG3 H 20.193 -44.098 14.666 1.00 . A A . 80 LYS HG3 1 1
15 45984 1 1 80 LYS HZ1 H 20.882 -47.901 15.121 1.00 . A A . 80 LYS HZ1 1 1
15 45985 1 1 80 LYS HZ2 H 20.098 -48.969 14.071 1.00 . A A . 80 LYS HZ2 1 1
15 45986 1 1 80 LYS HZ3 H 19.258 -47.651 14.718 1.00 . A A . 80 LYS HZ3 1 1
15 45987 1 1 80 LYS N N 22.843 -43.030 11.722 1.00 . A A . 80 LYS N 1 1
15 45988 1 1 80 LYS NZ N 20.179 -47.973 14.358 1.00 . A A . 80 LYS NZ 1 1
15 45989 1 1 80 LYS O O 21.378 -41.841 14.693 1.00 . A A . 80 LYS O 1 1
15 45990 1 1 81 PHE C C 20.240 -38.819 13.161 1.00 . A A . 81 PHE C 1 1
15 45991 1 1 81 PHE CA C 21.629 -39.401 13.404 1.00 . A A . 81 PHE CA 1 1
15 45992 1 1 81 PHE CB C 22.696 -38.449 12.859 1.00 . A A . 81 PHE CB 1 1
15 45993 1 1 81 PHE CD1 C 22.835 -35.958 13.131 1.00 . A A . 81 PHE CD1 1 1
15 45994 1 1 81 PHE CD2 C 23.126 -37.326 15.061 1.00 . A A . 81 PHE CD2 1 1
15 45995 1 1 81 PHE CE1 C 23.013 -34.825 13.902 1.00 . A A . 81 PHE CE1 1 1
15 45996 1 1 81 PHE CE2 C 23.303 -36.198 15.838 1.00 . A A . 81 PHE CE2 1 1
15 45997 1 1 81 PHE CG C 22.889 -37.220 13.700 1.00 . A A . 81 PHE CG 1 1
15 45998 1 1 81 PHE CZ C 23.247 -34.946 15.258 1.00 . A A . 81 PHE CZ 1 1
15 45999 1 1 81 PHE H H 21.952 -40.773 11.824 1.00 . A A . 81 PHE H 1 1
15 46000 1 1 81 PHE HA H 21.776 -39.521 14.466 1.00 . A A . 81 PHE HA 1 1
15 46001 1 1 81 PHE HB2 H 23.641 -38.968 12.809 1.00 . A A . 81 PHE HB2 1 1
15 46002 1 1 81 PHE HB3 H 22.412 -38.132 11.867 1.00 . A A . 81 PHE HB3 1 1
15 46003 1 1 81 PHE HD1 H 22.651 -35.863 12.069 1.00 . A A . 81 PHE HD1 1 1
15 46004 1 1 81 PHE HD2 H 23.171 -38.305 15.517 1.00 . A A . 81 PHE HD2 1 1
15 46005 1 1 81 PHE HE1 H 22.969 -33.848 13.445 1.00 . A A . 81 PHE HE1 1 1
15 46006 1 1 81 PHE HE2 H 23.488 -36.293 16.898 1.00 . A A . 81 PHE HE2 1 1
15 46007 1 1 81 PHE HZ H 23.385 -34.062 15.863 1.00 . A A . 81 PHE HZ 1 1
15 46008 1 1 81 PHE N N 21.759 -40.714 12.784 1.00 . A A . 81 PHE N 1 1
15 46009 1 1 81 PHE O O 19.933 -38.356 12.063 1.00 . A A . 81 PHE O 1 1
15 46010 1 1 82 GLN C C 17.904 -37.027 14.886 1.00 . A A . 82 GLN C 1 1
15 46011 1 1 82 GLN CA C 18.048 -38.323 14.094 1.00 . A A . 82 GLN CA 1 1
15 46012 1 1 82 GLN CB C 17.040 -39.357 14.598 1.00 . A A . 82 GLN CB 1 1
15 46013 1 1 82 GLN CD C 15.415 -38.971 12.703 1.00 . A A . 82 GLN CD 1 1
15 46014 1 1 82 GLN CG C 15.604 -39.051 14.206 1.00 . A A . 82 GLN CG 1 1
15 46015 1 1 82 GLN H H 19.708 -39.228 15.045 1.00 . A A . 82 GLN H 1 1
15 46016 1 1 82 GLN HA H 17.849 -38.118 13.053 1.00 . A A . 82 GLN HA 1 1
15 46017 1 1 82 GLN HB2 H 17.303 -40.325 14.196 1.00 . A A . 82 GLN HB2 1 1
15 46018 1 1 82 GLN HB3 H 17.094 -39.399 15.676 1.00 . A A . 82 GLN HB3 1 1
15 46019 1 1 82 GLN HE21 H 15.591 -40.945 12.551 1.00 . A A . 82 GLN HE21 1 1
15 46020 1 1 82 GLN HE22 H 15.329 -40.099 11.068 1.00 . A A . 82 GLN HE22 1 1
15 46021 1 1 82 GLN HG2 H 14.964 -39.830 14.591 1.00 . A A . 82 GLN HG2 1 1
15 46022 1 1 82 GLN HG3 H 15.320 -38.104 14.640 1.00 . A A . 82 GLN HG3 1 1
15 46023 1 1 82 GLN N N 19.405 -38.846 14.195 1.00 . A A . 82 GLN N 1 1
15 46024 1 1 82 GLN NE2 N 15.449 -40.121 12.040 1.00 . A A . 82 GLN NE2 1 1
15 46025 1 1 82 GLN O O 18.656 -36.776 15.827 1.00 . A A . 82 GLN O 1 1
15 46026 1 1 82 GLN OE1 O 15.241 -37.888 12.145 1.00 . A A . 82 GLN OE1 1 1
15 46027 1 1 83 GLY C C 15.435 -34.954 16.007 1.00 . A A . 83 GLY C 1 1
15 46028 1 1 83 GLY CA C 16.706 -34.947 15.183 1.00 . A A . 83 GLY CA 1 1
15 46029 1 1 83 GLY H H 16.362 -36.460 13.741 1.00 . A A . 83 GLY H 1 1
15 46030 1 1 83 GLY HA2 H 17.545 -34.750 15.834 1.00 . A A . 83 GLY HA2 1 1
15 46031 1 1 83 GLY HA3 H 16.641 -34.159 14.448 1.00 . A A . 83 GLY HA3 1 1
15 46032 1 1 83 GLY N N 16.931 -36.207 14.499 1.00 . A A . 83 GLY N 1 1
15 46033 1 1 83 GLY O O 14.460 -35.613 15.650 1.00 . A A . 83 GLY O 1 1
15 46034 1 1 84 GLU C C 13.333 -33.041 17.548 1.00 . A A . 84 GLU C 1 1
15 46035 1 1 84 GLU CA C 14.284 -34.147 17.994 1.00 . A A . 84 GLU CA 1 1
15 46036 1 1 84 GLU CB C 14.725 -33.903 19.439 1.00 . A A . 84 GLU CB 1 1
15 46037 1 1 84 GLU CD C 12.546 -34.817 20.331 1.00 . A A . 84 GLU CD 1 1
15 46038 1 1 84 GLU CG C 13.568 -33.699 20.402 1.00 . A A . 84 GLU CG 1 1
15 46039 1 1 84 GLU H H 16.254 -33.716 17.348 1.00 . A A . 84 GLU H 1 1
15 46040 1 1 84 GLU HA H 13.768 -35.093 17.940 1.00 . A A . 84 GLU HA 1 1
15 46041 1 1 84 GLU HB2 H 15.302 -34.752 19.775 1.00 . A A . 84 GLU HB2 1 1
15 46042 1 1 84 GLU HB3 H 15.349 -33.021 19.468 1.00 . A A . 84 GLU HB3 1 1
15 46043 1 1 84 GLU HG2 H 13.957 -33.651 21.408 1.00 . A A . 84 GLU HG2 1 1
15 46044 1 1 84 GLU HG3 H 13.076 -32.767 20.163 1.00 . A A . 84 GLU HG3 1 1
15 46045 1 1 84 GLU N N 15.446 -34.220 17.116 1.00 . A A . 84 GLU N 1 1
15 46046 1 1 84 GLU O O 13.711 -31.871 17.479 1.00 . A A . 84 GLU O 1 1
15 46047 1 1 84 GLU OE1 O 12.941 -35.992 20.485 1.00 . A A . 84 GLU OE1 1 1
15 46048 1 1 84 GLU OE2 O 11.351 -34.518 20.121 1.00 . A A . 84 GLU OE2 1 1
15 46049 1 1 85 LYS C C 10.023 -32.260 17.876 1.00 . A A . 85 LYS C 1 1
15 46050 1 1 85 LYS CA C 11.089 -32.461 16.804 1.00 . A A . 85 LYS CA 1 1
15 46051 1 1 85 LYS CB C 10.434 -32.939 15.505 1.00 . A A . 85 LYS CB 1 1
15 46052 1 1 85 LYS CD C 12.489 -33.359 14.122 1.00 . A A . 85 LYS CD 1 1
15 46053 1 1 85 LYS CE C 13.045 -33.292 12.708 1.00 . A A . 85 LYS CE 1 1
15 46054 1 1 85 LYS CG C 11.209 -32.551 14.256 1.00 . A A . 85 LYS CG 1 1
15 46055 1 1 85 LYS H H 11.855 -34.367 17.317 1.00 . A A . 85 LYS H 1 1
15 46056 1 1 85 LYS HA H 11.583 -31.519 16.623 1.00 . A A . 85 LYS HA 1 1
15 46057 1 1 85 LYS HB2 H 10.351 -34.015 15.532 1.00 . A A . 85 LYS HB2 1 1
15 46058 1 1 85 LYS HB3 H 9.445 -32.510 15.435 1.00 . A A . 85 LYS HB3 1 1
15 46059 1 1 85 LYS HD2 H 13.227 -32.964 14.805 1.00 . A A . 85 LYS HD2 1 1
15 46060 1 1 85 LYS HD3 H 12.283 -34.390 14.371 1.00 . A A . 85 LYS HD3 1 1
15 46061 1 1 85 LYS HE2 H 13.238 -32.260 12.459 1.00 . A A . 85 LYS HE2 1 1
15 46062 1 1 85 LYS HE3 H 13.968 -33.850 12.672 1.00 . A A . 85 LYS HE3 1 1
15 46063 1 1 85 LYS HG2 H 10.591 -32.732 13.390 1.00 . A A . 85 LYS HG2 1 1
15 46064 1 1 85 LYS HG3 H 11.460 -31.502 14.310 1.00 . A A . 85 LYS HG3 1 1
15 46065 1 1 85 LYS HZ1 H 11.633 -34.708 12.103 1.00 . A A . 85 LYS HZ1 1 1
15 46066 1 1 85 LYS HZ2 H 12.604 -34.127 10.845 1.00 . A A . 85 LYS HZ2 1 1
15 46067 1 1 85 LYS HZ3 H 11.366 -33.161 11.473 1.00 . A A . 85 LYS HZ3 1 1
15 46068 1 1 85 LYS N N 12.097 -33.419 17.243 1.00 . A A . 85 LYS N 1 1
15 46069 1 1 85 LYS NZ N 12.095 -33.861 11.712 1.00 . A A . 85 LYS NZ 1 1
15 46070 1 1 85 LYS O O 9.539 -33.223 18.472 1.00 . A A . 85 LYS O 1 1
15 46071 1 1 86 SER C C 7.251 -30.911 18.578 1.00 . A A . 86 SER C 1 1
15 46072 1 1 86 SER CA C 8.657 -30.677 19.122 1.00 . A A . 86 SER CA 1 1
15 46073 1 1 86 SER CB C 8.807 -29.222 19.569 1.00 . A A . 86 SER CB 1 1
15 46074 1 1 86 SER H H 10.086 -30.280 17.611 1.00 . A A . 86 SER H 1 1
15 46075 1 1 86 SER HA H 8.814 -31.324 19.972 1.00 . A A . 86 SER HA 1 1
15 46076 1 1 86 SER HB2 H 7.917 -28.917 20.099 1.00 . A A . 86 SER HB2 1 1
15 46077 1 1 86 SER HB3 H 9.662 -29.135 20.224 1.00 . A A . 86 SER HB3 1 1
15 46078 1 1 86 SER HG H 8.442 -28.658 17.729 1.00 . A A . 86 SER HG 1 1
15 46079 1 1 86 SER N N 9.663 -31.004 18.118 1.00 . A A . 86 SER N 1 1
15 46080 1 1 86 SER O O 7.056 -31.053 17.370 1.00 . A A . 86 SER O 1 1
15 46081 1 1 86 SER OG O 8.994 -28.363 18.457 1.00 . A A . 86 SER OG 1 1
15 46082 1 1 87 ILE C C 4.455 -30.175 18.014 1.00 . A A . 87 ILE C 1 1
15 46083 1 1 87 ILE CA C 4.886 -31.167 19.089 1.00 . A A . 87 ILE CA 1 1
15 46084 1 1 87 ILE CB C 3.938 -31.044 20.296 1.00 . A A . 87 ILE CB 1 1
15 46085 1 1 87 ILE CD1 C 2.256 -32.699 19.343 1.00 . A A . 87 ILE CD1 1 1
15 46086 1 1 87 ILE CG1 C 2.492 -31.299 19.865 1.00 . A A . 87 ILE CG1 1 1
15 46087 1 1 87 ILE CG2 C 4.070 -29.669 20.935 1.00 . A A . 87 ILE CG2 1 1
15 46088 1 1 87 ILE H H 6.492 -30.831 20.426 1.00 . A A . 87 ILE H 1 1
15 46089 1 1 87 ILE HA H 4.803 -32.169 18.692 1.00 . A A . 87 ILE HA 1 1
15 46090 1 1 87 ILE HB H 4.224 -31.783 21.028 1.00 . A A . 87 ILE HB 1 1
15 46091 1 1 87 ILE HD11 H 2.945 -32.904 18.537 1.00 . A A . 87 ILE HD11 1 1
15 46092 1 1 87 ILE HD12 H 2.410 -33.412 20.140 1.00 . A A . 87 ILE HD12 1 1
15 46093 1 1 87 ILE HD13 H 1.242 -32.781 18.978 1.00 . A A . 87 ILE HD13 1 1
15 46094 1 1 87 ILE HG12 H 1.838 -31.146 20.709 1.00 . A A . 87 ILE HG12 1 1
15 46095 1 1 87 ILE HG13 H 2.230 -30.603 19.080 1.00 . A A . 87 ILE HG13 1 1
15 46096 1 1 87 ILE HG21 H 3.507 -28.949 20.360 1.00 . A A . 87 ILE HG21 1 1
15 46097 1 1 87 ILE HG22 H 3.686 -29.703 21.944 1.00 . A A . 87 ILE HG22 1 1
15 46098 1 1 87 ILE HG23 H 5.110 -29.380 20.956 1.00 . A A . 87 ILE HG23 1 1
15 46099 1 1 87 ILE N N 6.274 -30.951 19.478 1.00 . A A . 87 ILE N 1 1
15 46100 1 1 87 ILE O O 3.681 -30.511 17.119 1.00 . A A . 87 ILE O 1 1
15 46101 1 1 88 SER C C 5.460 -28.056 15.875 1.00 . A A . 88 SER C 1 1
15 46102 1 1 88 SER CA C 4.631 -27.907 17.146 1.00 . A A . 88 SER CA 1 1
15 46103 1 1 88 SER CB C 4.860 -26.525 17.760 1.00 . A A . 88 SER CB 1 1
15 46104 1 1 88 SER H H 5.577 -28.743 18.846 1.00 . A A . 88 SER H 1 1
15 46105 1 1 88 SER HA H 3.586 -28.011 16.894 1.00 . A A . 88 SER HA 1 1
15 46106 1 1 88 SER HB2 H 5.776 -26.536 18.331 1.00 . A A . 88 SER HB2 1 1
15 46107 1 1 88 SER HB3 H 4.937 -25.792 16.970 1.00 . A A . 88 SER HB3 1 1
15 46108 1 1 88 SER HG H 4.102 -26.136 19.524 1.00 . A A . 88 SER HG 1 1
15 46109 1 1 88 SER N N 4.964 -28.950 18.110 1.00 . A A . 88 SER N 1 1
15 46110 1 1 88 SER O O 6.506 -28.706 15.875 1.00 . A A . 88 SER O 1 1
15 46111 1 1 88 SER OG O 3.791 -26.163 18.616 1.00 . A A . 88 SER OG 1 1
15 46112 1 1 89 SER C C 5.295 -26.339 12.621 1.00 . A A . 89 SER C 1 1
15 46113 1 1 89 SER CA C 5.682 -27.517 13.512 1.00 . A A . 89 SER CA 1 1
15 46114 1 1 89 SER CB C 5.362 -28.834 12.802 1.00 . A A . 89 SER CB 1 1
15 46115 1 1 89 SER H H 4.148 -26.946 14.855 1.00 . A A . 89 SER H 1 1
15 46116 1 1 89 SER HA H 6.743 -27.472 13.707 1.00 . A A . 89 SER HA 1 1
15 46117 1 1 89 SER HB2 H 5.593 -29.659 13.459 1.00 . A A . 89 SER HB2 1 1
15 46118 1 1 89 SER HB3 H 4.312 -28.858 12.550 1.00 . A A . 89 SER HB3 1 1
15 46119 1 1 89 SER HG H 6.549 -29.829 11.603 1.00 . A A . 89 SER HG 1 1
15 46120 1 1 89 SER N N 4.987 -27.449 14.792 1.00 . A A . 89 SER N 1 1
15 46121 1 1 89 SER O O 4.140 -26.204 12.217 1.00 . A A . 89 SER O 1 1
15 46122 1 1 89 SER OG O 6.121 -28.970 11.613 1.00 . A A . 89 SER OG 1 1
15 46123 1 1 90 LEU C C 6.785 -24.447 10.152 1.00 . A A . 90 LEU C 1 1
15 46124 1 1 90 LEU CA C 6.035 -24.323 11.476 1.00 . A A . 90 LEU CA 1 1
15 46125 1 1 90 LEU CB C 6.468 -23.048 12.202 1.00 . A A . 90 LEU CB 1 1
15 46126 1 1 90 LEU CD1 C 6.126 -21.499 14.142 1.00 . A A . 90 LEU CD1 1 1
15 46127 1 1 90 LEU CD2 C 4.348 -21.725 12.397 1.00 . A A . 90 LEU CD2 1 1
15 46128 1 1 90 LEU CG C 5.446 -22.447 13.166 1.00 . A A . 90 LEU CG 1 1
15 46129 1 1 90 LEU H H 7.172 -25.651 12.670 1.00 . A A . 90 LEU H 1 1
15 46130 1 1 90 LEU HA H 4.976 -24.270 11.272 1.00 . A A . 90 LEU HA 1 1
15 46131 1 1 90 LEU HB2 H 7.359 -23.276 12.766 1.00 . A A . 90 LEU HB2 1 1
15 46132 1 1 90 LEU HB3 H 6.697 -22.303 11.453 1.00 . A A . 90 LEU HB3 1 1
15 46133 1 1 90 LEU HD11 H 6.254 -21.993 15.093 1.00 . A A . 90 LEU HD11 1 1
15 46134 1 1 90 LEU HD12 H 5.515 -20.618 14.274 1.00 . A A . 90 LEU HD12 1 1
15 46135 1 1 90 LEU HD13 H 7.091 -21.211 13.751 1.00 . A A . 90 LEU HD13 1 1
15 46136 1 1 90 LEU HD21 H 3.645 -22.448 12.012 1.00 . A A . 90 LEU HD21 1 1
15 46137 1 1 90 LEU HD22 H 4.785 -21.176 11.576 1.00 . A A . 90 LEU HD22 1 1
15 46138 1 1 90 LEU HD23 H 3.836 -21.041 13.057 1.00 . A A . 90 LEU HD23 1 1
15 46139 1 1 90 LEU HG H 4.987 -23.241 13.738 1.00 . A A . 90 LEU HG 1 1
15 46140 1 1 90 LEU N N 6.271 -25.490 12.318 1.00 . A A . 90 LEU N 1 1
15 46141 1 1 90 LEU O O 6.192 -24.341 9.079 1.00 . A A . 90 LEU O 1 1
15 46142 1 1 91 GLY C C 10.297 -24.250 9.216 1.00 . A A . 91 GLY C 1 1
15 46143 1 1 91 GLY CA C 8.900 -24.811 9.040 1.00 . A A . 91 GLY CA 1 1
15 46144 1 1 91 GLY H H 8.511 -24.750 11.121 1.00 . A A . 91 GLY H 1 1
15 46145 1 1 91 GLY HA2 H 8.974 -25.858 8.786 1.00 . A A . 91 GLY HA2 1 1
15 46146 1 1 91 GLY HA3 H 8.415 -24.288 8.230 1.00 . A A . 91 GLY HA3 1 1
15 46147 1 1 91 GLY N N 8.092 -24.675 10.237 1.00 . A A . 91 GLY N 1 1
15 46148 1 1 91 GLY O O 10.831 -23.601 8.316 1.00 . A A . 91 GLY O 1 1
15 46149 1 1 92 ARG C C 12.891 -24.849 11.762 1.00 . A A . 92 ARG C 1 1
15 46150 1 1 92 ARG CA C 12.232 -24.009 10.672 1.00 . A A . 92 ARG CA 1 1
15 46151 1 1 92 ARG CB C 12.182 -22.542 11.104 1.00 . A A . 92 ARG CB 1 1
15 46152 1 1 92 ARG CD C 13.423 -20.370 10.869 1.00 . A A . 92 ARG CD 1 1
15 46153 1 1 92 ARG CG C 13.542 -21.864 11.121 1.00 . A A . 92 ARG CG 1 1
15 46154 1 1 92 ARG CZ C 12.605 -18.850 9.118 1.00 . A A . 92 ARG CZ 1 1
15 46155 1 1 92 ARG H H 10.414 -25.020 11.058 1.00 . A A . 92 ARG H 1 1
15 46156 1 1 92 ARG HA H 12.819 -24.088 9.769 1.00 . A A . 92 ARG HA 1 1
15 46157 1 1 92 ARG HB2 H 11.543 -22.000 10.424 1.00 . A A . 92 ARG HB2 1 1
15 46158 1 1 92 ARG HB3 H 11.764 -22.487 12.099 1.00 . A A . 92 ARG HB3 1 1
15 46159 1 1 92 ARG HD2 H 12.816 -19.934 11.648 1.00 . A A . 92 ARG HD2 1 1
15 46160 1 1 92 ARG HD3 H 14.411 -19.934 10.896 1.00 . A A . 92 ARG HD3 1 1
15 46161 1 1 92 ARG HE H 12.545 -20.841 9.018 1.00 . A A . 92 ARG HE 1 1
15 46162 1 1 92 ARG HG2 H 14.000 -22.020 12.087 1.00 . A A . 92 ARG HG2 1 1
15 46163 1 1 92 ARG HG3 H 14.161 -22.303 10.352 1.00 . A A . 92 ARG HG3 1 1
15 46164 1 1 92 ARG HH11 H 13.381 -17.936 10.744 1.00 . A A . 92 ARG HH11 1 1
15 46165 1 1 92 ARG HH12 H 12.800 -16.875 9.502 1.00 . A A . 92 ARG HH12 1 1
15 46166 1 1 92 ARG HH21 H 11.777 -19.456 7.376 1.00 . A A . 92 ARG HH21 1 1
15 46167 1 1 92 ARG HH22 H 11.888 -17.741 7.588 1.00 . A A . 92 ARG HH22 1 1
15 46168 1 1 92 ARG N N 10.890 -24.497 10.379 1.00 . A A . 92 ARG N 1 1
15 46169 1 1 92 ARG NE N 12.813 -20.080 9.574 1.00 . A A . 92 ARG NE 1 1
15 46170 1 1 92 ARG NH1 N 12.957 -17.800 9.848 1.00 . A A . 92 ARG NH1 1 1
15 46171 1 1 92 ARG NH2 N 12.044 -18.667 7.930 1.00 . A A . 92 ARG NH2 1 1
15 46172 1 1 92 ARG O O 12.277 -25.149 12.786 1.00 . A A . 92 ARG O 1 1
15 46173 1 1 93 VAL C C 16.258 -25.427 12.778 1.00 . A A . 93 VAL C 1 1
15 46174 1 1 93 VAL CA C 14.888 -26.032 12.496 1.00 . A A . 93 VAL CA 1 1
15 46175 1 1 93 VAL CB C 15.071 -27.477 11.997 1.00 . A A . 93 VAL CB 1 1
15 46176 1 1 93 VAL CG1 C 13.724 -28.176 11.879 1.00 . A A . 93 VAL CG1 1 1
15 46177 1 1 93 VAL CG2 C 15.805 -27.491 10.665 1.00 . A A . 93 VAL CG2 1 1
15 46178 1 1 93 VAL H H 14.581 -24.957 10.700 1.00 . A A . 93 VAL H 1 1
15 46179 1 1 93 VAL HA H 14.321 -26.060 13.416 1.00 . A A . 93 VAL HA 1 1
15 46180 1 1 93 VAL HB H 15.667 -28.014 12.719 1.00 . A A . 93 VAL HB 1 1
15 46181 1 1 93 VAL HG11 H 13.008 -27.503 11.430 1.00 . A A . 93 VAL HG11 1 1
15 46182 1 1 93 VAL HG12 H 13.827 -29.058 11.263 1.00 . A A . 93 VAL HG12 1 1
15 46183 1 1 93 VAL HG13 H 13.381 -28.462 12.862 1.00 . A A . 93 VAL HG13 1 1
15 46184 1 1 93 VAL HG21 H 15.147 -27.867 9.896 1.00 . A A . 93 VAL HG21 1 1
15 46185 1 1 93 VAL HG22 H 16.116 -26.488 10.413 1.00 . A A . 93 VAL HG22 1 1
15 46186 1 1 93 VAL HG23 H 16.673 -28.129 10.739 1.00 . A A . 93 VAL HG23 1 1
15 46187 1 1 93 VAL N N 14.145 -25.227 11.534 1.00 . A A . 93 VAL N 1 1
15 46188 1 1 93 VAL O O 16.693 -24.502 12.092 1.00 . A A . 93 VAL O 1 1
15 46189 1 1 94 SER C C 19.040 -26.535 14.921 1.00 . A A . 94 SER C 1 1
15 46190 1 1 94 SER CA C 18.257 -25.465 14.167 1.00 . A A . 94 SER CA 1 1
15 46191 1 1 94 SER CB C 18.131 -24.207 15.029 1.00 . A A . 94 SER CB 1 1
15 46192 1 1 94 SER H H 16.536 -26.692 14.301 1.00 . A A . 94 SER H 1 1
15 46193 1 1 94 SER HA H 18.789 -25.218 13.260 1.00 . A A . 94 SER HA 1 1
15 46194 1 1 94 SER HB2 H 19.118 -23.838 15.267 1.00 . A A . 94 SER HB2 1 1
15 46195 1 1 94 SER HB3 H 17.586 -23.452 14.481 1.00 . A A . 94 SER HB3 1 1
15 46196 1 1 94 SER HG H 16.823 -23.773 16.421 1.00 . A A . 94 SER HG 1 1
15 46197 1 1 94 SER N N 16.936 -25.955 13.792 1.00 . A A . 94 SER N 1 1
15 46198 1 1 94 SER O O 18.585 -27.048 15.943 1.00 . A A . 94 SER O 1 1
15 46199 1 1 94 SER OG O 17.442 -24.483 16.236 1.00 . A A . 94 SER OG 1 1
15 46200 1 1 95 GLU C C 22.444 -27.308 15.358 1.00 . A A . 95 GLU C 1 1
15 46201 1 1 95 GLU CA C 21.067 -27.878 15.032 1.00 . A A . 95 GLU CA 1 1
15 46202 1 1 95 GLU CB C 21.210 -29.094 14.113 1.00 . A A . 95 GLU CB 1 1
15 46203 1 1 95 GLU CD C 21.802 -29.950 11.812 1.00 . A A . 95 GLU CD 1 1
15 46204 1 1 95 GLU CG C 21.522 -28.732 12.669 1.00 . A A . 95 GLU CG 1 1
15 46205 1 1 95 GLU H H 20.529 -26.424 13.590 1.00 . A A . 95 GLU H 1 1
15 46206 1 1 95 GLU HA H 20.592 -28.187 15.950 1.00 . A A . 95 GLU HA 1 1
15 46207 1 1 95 GLU HB2 H 22.007 -29.720 14.485 1.00 . A A . 95 GLU HB2 1 1
15 46208 1 1 95 GLU HB3 H 20.287 -29.653 14.130 1.00 . A A . 95 GLU HB3 1 1
15 46209 1 1 95 GLU HG2 H 20.677 -28.204 12.253 1.00 . A A . 95 GLU HG2 1 1
15 46210 1 1 95 GLU HG3 H 22.391 -28.090 12.653 1.00 . A A . 95 GLU HG3 1 1
15 46211 1 1 95 GLU N N 20.220 -26.868 14.407 1.00 . A A . 95 GLU N 1 1
15 46212 1 1 95 GLU O O 22.778 -26.193 14.957 1.00 . A A . 95 GLU O 1 1
15 46213 1 1 95 GLU OE1 O 22.441 -29.795 10.750 1.00 . A A . 95 GLU OE1 1 1
15 46214 1 1 95 GLU OE2 O 21.381 -31.059 12.201 1.00 . A A . 95 GLU OE2 1 1
15 46215 1 1 96 VAL C C 25.547 -28.836 16.496 1.00 . A A . 96 VAL C 1 1
15 46216 1 1 96 VAL CA C 24.582 -27.656 16.469 1.00 . A A . 96 VAL CA 1 1
15 46217 1 1 96 VAL CB C 24.584 -26.973 17.848 1.00 . A A . 96 VAL CB 1 1
15 46218 1 1 96 VAL CG1 C 23.799 -25.670 17.801 1.00 . A A . 96 VAL CG1 1 1
15 46219 1 1 96 VAL CG2 C 24.017 -27.908 18.907 1.00 . A A . 96 VAL CG2 1 1
15 46220 1 1 96 VAL H H 22.919 -28.961 16.378 1.00 . A A . 96 VAL H 1 1
15 46221 1 1 96 VAL HA H 24.926 -26.941 15.735 1.00 . A A . 96 VAL HA 1 1
15 46222 1 1 96 VAL HB H 25.605 -26.742 18.113 1.00 . A A . 96 VAL HB 1 1
15 46223 1 1 96 VAL HG11 H 23.868 -25.245 16.811 1.00 . A A . 96 VAL HG11 1 1
15 46224 1 1 96 VAL HG12 H 22.763 -25.865 18.039 1.00 . A A . 96 VAL HG12 1 1
15 46225 1 1 96 VAL HG13 H 24.211 -24.976 18.520 1.00 . A A . 96 VAL HG13 1 1
15 46226 1 1 96 VAL HG21 H 23.236 -27.400 19.453 1.00 . A A . 96 VAL HG21 1 1
15 46227 1 1 96 VAL HG22 H 23.609 -28.787 18.429 1.00 . A A . 96 VAL HG22 1 1
15 46228 1 1 96 VAL HG23 H 24.803 -28.200 19.587 1.00 . A A . 96 VAL HG23 1 1
15 46229 1 1 96 VAL N N 23.241 -28.082 16.088 1.00 . A A . 96 VAL N 1 1
15 46230 1 1 96 VAL O O 25.268 -29.864 17.113 1.00 . A A . 96 VAL O 1 1
15 46231 1 1 97 ASP C C 28.951 -29.245 15.067 1.00 . A A . 97 ASP C 1 1
15 46232 1 1 97 ASP CA C 27.691 -29.734 15.775 1.00 . A A . 97 ASP CA 1 1
15 46233 1 1 97 ASP CB C 27.135 -30.967 15.060 1.00 . A A . 97 ASP CB 1 1
15 46234 1 1 97 ASP CG C 26.319 -30.607 13.834 1.00 . A A . 97 ASP CG 1 1
15 46235 1 1 97 ASP H H 26.848 -27.838 15.354 1.00 . A A . 97 ASP H 1 1
15 46236 1 1 97 ASP HA H 27.943 -30.000 16.789 1.00 . A A . 97 ASP HA 1 1
15 46237 1 1 97 ASP HB2 H 27.958 -31.596 14.750 1.00 . A A . 97 ASP HB2 1 1
15 46238 1 1 97 ASP HB3 H 26.504 -31.516 15.742 1.00 . A A . 97 ASP HB3 1 1
15 46239 1 1 97 ASP N N 26.683 -28.681 15.826 1.00 . A A . 97 ASP N 1 1
15 46240 1 1 97 ASP O O 28.877 -28.577 14.036 1.00 . A A . 97 ASP O 1 1
15 46241 1 1 97 ASP OD1 O 25.126 -30.971 13.787 1.00 . A A . 97 ASP OD1 1 1
15 46242 1 1 97 ASP OD2 O 26.874 -29.960 12.922 1.00 . A A . 97 ASP OD2 1 1
15 46243 1 1 98 TYR C C 32.321 -30.369 14.911 1.00 . A A . 98 TYR C 1 1
15 46244 1 1 98 TYR CA C 31.383 -29.175 15.056 1.00 . A A . 98 TYR CA 1 1
15 46245 1 1 98 TYR CB C 32.039 -28.101 15.926 1.00 . A A . 98 TYR CB 1 1
15 46246 1 1 98 TYR CD1 C 34.284 -27.352 15.047 1.00 . A A . 98 TYR CD1 1 1
15 46247 1 1 98 TYR CD2 C 32.372 -26.029 14.522 1.00 . A A . 98 TYR CD2 1 1
15 46248 1 1 98 TYR CE1 C 35.088 -26.479 14.339 1.00 . A A . 98 TYR CE1 1 1
15 46249 1 1 98 TYR CE2 C 33.168 -25.152 13.810 1.00 . A A . 98 TYR CE2 1 1
15 46250 1 1 98 TYR CG C 32.914 -27.143 15.150 1.00 . A A . 98 TYR CG 1 1
15 46251 1 1 98 TYR CZ C 34.525 -25.381 13.722 1.00 . A A . 98 TYR CZ 1 1
15 46252 1 1 98 TYR H H 30.101 -30.116 16.452 1.00 . A A . 98 TYR H 1 1
15 46253 1 1 98 TYR HA H 31.190 -28.762 14.077 1.00 . A A . 98 TYR HA 1 1
15 46254 1 1 98 TYR HB2 H 31.268 -27.523 16.415 1.00 . A A . 98 TYR HB2 1 1
15 46255 1 1 98 TYR HB3 H 32.652 -28.579 16.676 1.00 . A A . 98 TYR HB3 1 1
15 46256 1 1 98 TYR HD1 H 34.722 -28.213 15.531 1.00 . A A . 98 TYR HD1 1 1
15 46257 1 1 98 TYR HD2 H 31.308 -25.852 14.593 1.00 . A A . 98 TYR HD2 1 1
15 46258 1 1 98 TYR HE1 H 36.151 -26.659 14.270 1.00 . A A . 98 TYR HE1 1 1
15 46259 1 1 98 TYR HE2 H 32.728 -24.292 13.328 1.00 . A A . 98 TYR HE2 1 1
15 46260 1 1 98 TYR HH H 35.460 -23.711 13.533 1.00 . A A . 98 TYR HH 1 1
15 46261 1 1 98 TYR N N 30.107 -29.582 15.630 1.00 . A A . 98 TYR N 1 1
15 46262 1 1 98 TYR O O 32.963 -30.789 15.873 1.00 . A A . 98 TYR O 1 1
15 46263 1 1 98 TYR OH O 35.322 -24.509 13.016 1.00 . A A . 98 TYR OH 1 1
15 46264 1 1 99 GLY C C 34.642 -31.641 12.988 1.00 . A A . 99 GLY C 1 1
15 46265 1 1 99 GLY CA C 33.256 -32.052 13.448 1.00 . A A . 99 GLY CA 1 1
15 46266 1 1 99 GLY H H 31.860 -30.534 12.970 1.00 . A A . 99 GLY H 1 1
15 46267 1 1 99 GLY HA2 H 33.346 -32.628 14.356 1.00 . A A . 99 GLY HA2 1 1
15 46268 1 1 99 GLY HA3 H 32.804 -32.669 12.685 1.00 . A A . 99 GLY HA3 1 1
15 46269 1 1 99 GLY N N 32.395 -30.911 13.699 1.00 . A A . 99 GLY N 1 1
15 46270 1 1 99 GLY O O 35.039 -30.482 13.101 1.00 . A A . 99 GLY O 1 1
15 46271 1 1 100 PRO C C 36.782 -31.521 10.699 1.00 . A A . 100 PRO C 1 1
15 46272 1 1 100 PRO CA C 36.763 -32.367 11.967 1.00 . A A . 100 PRO CA 1 1
15 46273 1 1 100 PRO CB C 37.292 -33.775 11.678 1.00 . A A . 100 PRO CB 1 1
15 46274 1 1 100 PRO CD C 34.993 -34.014 12.290 1.00 . A A . 100 PRO CD 1 1
15 46275 1 1 100 PRO CG C 36.073 -34.591 11.417 1.00 . A A . 100 PRO CG 1 1
15 46276 1 1 100 PRO HA H 37.378 -31.898 12.721 1.00 . A A . 100 PRO HA 1 1
15 46277 1 1 100 PRO HB2 H 37.943 -33.747 10.815 1.00 . A A . 100 PRO HB2 1 1
15 46278 1 1 100 PRO HB3 H 37.836 -34.142 12.535 1.00 . A A . 100 PRO HB3 1 1
15 46279 1 1 100 PRO HD2 H 34.034 -34.082 11.798 1.00 . A A . 100 PRO HD2 1 1
15 46280 1 1 100 PRO HD3 H 34.968 -34.523 13.243 1.00 . A A . 100 PRO HD3 1 1
15 46281 1 1 100 PRO HG2 H 35.796 -34.513 10.376 1.00 . A A . 100 PRO HG2 1 1
15 46282 1 1 100 PRO HG3 H 36.259 -35.622 11.680 1.00 . A A . 100 PRO HG3 1 1
15 46283 1 1 100 PRO N N 35.403 -32.610 12.456 1.00 . A A . 100 PRO N 1 1
15 46284 1 1 100 PRO O O 35.928 -31.674 9.826 1.00 . A A . 100 PRO O 1 1
15 46285 1 1 101 ALA C C 39.122 -28.864 9.560 1.00 . A A . 101 ALA C 1 1
15 46286 1 1 101 ALA CA C 37.892 -29.758 9.441 1.00 . A A . 101 ALA CA 1 1
15 46287 1 1 101 ALA CB C 36.637 -28.915 9.270 1.00 . A A . 101 ALA CB 1 1
15 46288 1 1 101 ALA H H 38.412 -30.552 11.332 1.00 . A A . 101 ALA H 1 1
15 46289 1 1 101 ALA HA H 37.998 -30.385 8.566 1.00 . A A . 101 ALA HA 1 1
15 46290 1 1 101 ALA HB1 H 36.085 -29.262 8.408 1.00 . A A . 101 ALA HB1 1 1
15 46291 1 1 101 ALA HB2 H 36.022 -29.001 10.152 1.00 . A A . 101 ALA HB2 1 1
15 46292 1 1 101 ALA HB3 H 36.917 -27.881 9.124 1.00 . A A . 101 ALA HB3 1 1
15 46293 1 1 101 ALA N N 37.762 -30.627 10.604 1.00 . A A . 101 ALA N 1 1
15 46294 1 1 101 ALA O O 39.881 -28.961 10.525 1.00 . A A . 101 ALA O 1 1
15 46295 1 1 102 ILE C C 40.012 -25.659 8.243 1.00 . A A . 102 ILE C 1 1
15 46296 1 1 102 ILE CA C 40.450 -27.083 8.569 1.00 . A A . 102 ILE CA 1 1
15 46297 1 1 102 ILE CB C 41.520 -27.523 7.552 1.00 . A A . 102 ILE CB 1 1
15 46298 1 1 102 ILE CD1 C 42.860 -29.536 6.758 1.00 . A A . 102 ILE CD1 1 1
15 46299 1 1 102 ILE CG1 C 41.948 -28.967 7.823 1.00 . A A . 102 ILE CG1 1 1
15 46300 1 1 102 ILE CG2 C 42.720 -26.590 7.608 1.00 . A A . 102 ILE CG2 1 1
15 46301 1 1 102 ILE H H 38.672 -27.964 7.832 1.00 . A A . 102 ILE H 1 1
15 46302 1 1 102 ILE HA H 40.892 -27.096 9.554 1.00 . A A . 102 ILE HA 1 1
15 46303 1 1 102 ILE HB H 41.092 -27.462 6.563 1.00 . A A . 102 ILE HB 1 1
15 46304 1 1 102 ILE HD11 H 42.457 -30.471 6.399 1.00 . A A . 102 ILE HD11 1 1
15 46305 1 1 102 ILE HD12 H 42.940 -28.837 5.939 1.00 . A A . 102 ILE HD12 1 1
15 46306 1 1 102 ILE HD13 H 43.841 -29.708 7.181 1.00 . A A . 102 ILE HD13 1 1
15 46307 1 1 102 ILE HG12 H 42.471 -29.011 8.764 1.00 . A A . 102 ILE HG12 1 1
15 46308 1 1 102 ILE HG13 H 41.067 -29.592 7.874 1.00 . A A . 102 ILE HG13 1 1
15 46309 1 1 102 ILE HG21 H 43.629 -27.167 7.524 1.00 . A A . 102 ILE HG21 1 1
15 46310 1 1 102 ILE HG22 H 42.666 -25.885 6.792 1.00 . A A . 102 ILE HG22 1 1
15 46311 1 1 102 ILE HG23 H 42.718 -26.056 8.546 1.00 . A A . 102 ILE HG23 1 1
15 46312 1 1 102 ILE N N 39.313 -27.995 8.573 1.00 . A A . 102 ILE N 1 1
15 46313 1 1 102 ILE O O 39.084 -25.446 7.462 1.00 . A A . 102 ILE O 1 1
15 46314 1 1 103 LEU C C 41.620 -22.494 8.240 1.00 . A A . 103 LEU C 1 1
15 46315 1 1 103 LEU CA C 40.369 -23.281 8.621 1.00 . A A . 103 LEU CA 1 1
15 46316 1 1 103 LEU CB C 39.732 -22.674 9.872 1.00 . A A . 103 LEU CB 1 1
15 46317 1 1 103 LEU CD1 C 38.670 -24.562 11.134 1.00 . A A . 103 LEU CD1 1 1
15 46318 1 1 103 LEU CD2 C 37.598 -22.301 11.136 1.00 . A A . 103 LEU CD2 1 1
15 46319 1 1 103 LEU CG C 38.412 -23.299 10.325 1.00 . A A . 103 LEU CG 1 1
15 46320 1 1 103 LEU H H 41.416 -24.918 9.459 1.00 . A A . 103 LEU H 1 1
15 46321 1 1 103 LEU HA H 39.663 -23.228 7.805 1.00 . A A . 103 LEU HA 1 1
15 46322 1 1 103 LEU HB2 H 40.438 -22.771 10.683 1.00 . A A . 103 LEU HB2 1 1
15 46323 1 1 103 LEU HB3 H 39.553 -21.626 9.676 1.00 . A A . 103 LEU HB3 1 1
15 46324 1 1 103 LEU HD11 H 38.185 -25.400 10.656 1.00 . A A . 103 LEU HD11 1 1
15 46325 1 1 103 LEU HD12 H 38.274 -24.437 12.131 1.00 . A A . 103 LEU HD12 1 1
15 46326 1 1 103 LEU HD13 H 39.733 -24.743 11.188 1.00 . A A . 103 LEU HD13 1 1
15 46327 1 1 103 LEU HD21 H 36.898 -21.799 10.486 1.00 . A A . 103 LEU HD21 1 1
15 46328 1 1 103 LEU HD22 H 38.262 -21.574 11.581 1.00 . A A . 103 LEU HD22 1 1
15 46329 1 1 103 LEU HD23 H 37.061 -22.823 11.913 1.00 . A A . 103 LEU HD23 1 1
15 46330 1 1 103 LEU HG H 37.834 -23.574 9.453 1.00 . A A . 103 LEU HG 1 1
15 46331 1 1 103 LEU N N 40.686 -24.686 8.847 1.00 . A A . 103 LEU N 1 1
15 46332 1 1 103 LEU O O 42.653 -22.594 8.902 1.00 . A A . 103 LEU O 1 1
15 46333 1 1 104 SER C C 42.151 -19.715 5.886 1.00 . A A . 104 SER C 1 1
15 46334 1 1 104 SER CA C 42.640 -20.908 6.702 1.00 . A A . 104 SER CA 1 1
15 46335 1 1 104 SER CB C 43.588 -21.762 5.858 1.00 . A A . 104 SER CB 1 1
15 46336 1 1 104 SER H H 40.665 -21.673 6.686 1.00 . A A . 104 SER H 1 1
15 46337 1 1 104 SER HA H 43.171 -20.543 7.567 1.00 . A A . 104 SER HA 1 1
15 46338 1 1 104 SER HB2 H 44.269 -21.119 5.323 1.00 . A A . 104 SER HB2 1 1
15 46339 1 1 104 SER HB3 H 44.148 -22.421 6.507 1.00 . A A . 104 SER HB3 1 1
15 46340 1 1 104 SER HG H 42.403 -23.248 5.382 1.00 . A A . 104 SER HG 1 1
15 46341 1 1 104 SER N N 41.516 -21.711 7.172 1.00 . A A . 104 SER N 1 1
15 46342 1 1 104 SER O O 40.990 -19.662 5.476 1.00 . A A . 104 SER O 1 1
15 46343 1 1 104 SER OG O 42.870 -22.547 4.922 1.00 . A A . 104 SER OG 1 1
15 46344 1 1 105 LEU C C 43.409 -17.570 3.534 1.00 . A A . 105 LEU C 1 1
15 46345 1 1 105 LEU CA C 42.705 -17.565 4.887 1.00 . A A . 105 LEU CA 1 1
15 46346 1 1 105 LEU CB C 43.086 -16.307 5.670 1.00 . A A . 105 LEU CB 1 1
15 46347 1 1 105 LEU CD1 C 40.938 -16.466 6.950 1.00 . A A . 105 LEU CD1 1 1
15 46348 1 1 105 LEU CD2 C 43.103 -17.016 8.074 1.00 . A A . 105 LEU CD2 1 1
15 46349 1 1 105 LEU CG C 42.421 -16.138 7.035 1.00 . A A . 105 LEU CG 1 1
15 46350 1 1 105 LEU H H 43.952 -18.857 6.006 1.00 . A A . 105 LEU H 1 1
15 46351 1 1 105 LEU HA H 41.637 -17.568 4.724 1.00 . A A . 105 LEU HA 1 1
15 46352 1 1 105 LEU HB2 H 44.155 -16.325 5.822 1.00 . A A . 105 LEU HB2 1 1
15 46353 1 1 105 LEU HB3 H 42.825 -15.451 5.064 1.00 . A A . 105 LEU HB3 1 1
15 46354 1 1 105 LEU HD11 H 40.468 -15.817 6.226 1.00 . A A . 105 LEU HD11 1 1
15 46355 1 1 105 LEU HD12 H 40.481 -16.318 7.917 1.00 . A A . 105 LEU HD12 1 1
15 46356 1 1 105 LEU HD13 H 40.813 -17.495 6.648 1.00 . A A . 105 LEU HD13 1 1
15 46357 1 1 105 LEU HD21 H 43.465 -16.400 8.884 1.00 . A A . 105 LEU HD21 1 1
15 46358 1 1 105 LEU HD22 H 43.935 -17.534 7.617 1.00 . A A . 105 LEU HD22 1 1
15 46359 1 1 105 LEU HD23 H 42.396 -17.737 8.457 1.00 . A A . 105 LEU HD23 1 1
15 46360 1 1 105 LEU HG H 42.517 -15.109 7.351 1.00 . A A . 105 LEU HG 1 1
15 46361 1 1 105 LEU N N 43.044 -18.759 5.654 1.00 . A A . 105 LEU N 1 1
15 46362 1 1 105 LEU O O 44.547 -18.024 3.418 1.00 . A A . 105 LEU O 1 1
15 46363 1 1 106 GLN C C 43.440 -15.559 0.704 1.00 . A A . 106 GLN C 1 1
15 46364 1 1 106 GLN CA C 43.286 -17.003 1.170 1.00 . A A . 106 GLN CA 1 1
15 46365 1 1 106 GLN CB C 42.399 -17.775 0.192 1.00 . A A . 106 GLN CB 1 1
15 46366 1 1 106 GLN CD C 41.240 -16.176 -1.383 1.00 . A A . 106 GLN CD 1 1
15 46367 1 1 106 GLN CG C 41.107 -17.055 -0.156 1.00 . A A . 106 GLN CG 1 1
15 46368 1 1 106 GLN H H 41.823 -16.713 2.672 1.00 . A A . 106 GLN H 1 1
15 46369 1 1 106 GLN HA H 44.262 -17.465 1.199 1.00 . A A . 106 GLN HA 1 1
15 46370 1 1 106 GLN HB2 H 42.950 -17.942 -0.721 1.00 . A A . 106 GLN HB2 1 1
15 46371 1 1 106 GLN HB3 H 42.147 -18.730 0.631 1.00 . A A . 106 GLN HB3 1 1
15 46372 1 1 106 GLN HE21 H 39.272 -15.900 -1.430 1.00 . A A . 106 GLN HE21 1 1
15 46373 1 1 106 GLN HE22 H 40.172 -15.104 -2.672 1.00 . A A . 106 GLN HE22 1 1
15 46374 1 1 106 GLN HG2 H 40.338 -17.791 -0.340 1.00 . A A . 106 GLN HG2 1 1
15 46375 1 1 106 GLN HG3 H 40.817 -16.438 0.682 1.00 . A A . 106 GLN HG3 1 1
15 46376 1 1 106 GLN N N 42.725 -17.059 2.515 1.00 . A A . 106 GLN N 1 1
15 46377 1 1 106 GLN NE2 N 40.114 -15.677 -1.879 1.00 . A A . 106 GLN NE2 1 1
15 46378 1 1 106 GLN O O 42.585 -14.716 0.972 1.00 . A A . 106 GLN O 1 1
15 46379 1 1 106 GLN OE1 O 42.343 -15.949 -1.881 1.00 . A A . 106 GLN OE1 1 1
15 46380 1 1 107 TYR C C 45.683 -13.988 -1.740 1.00 . A A . 107 TYR C 1 1
15 46381 1 1 107 TYR CA C 44.804 -13.940 -0.495 1.00 . A A . 107 TYR CA 1 1
15 46382 1 1 107 TYR CB C 45.477 -13.094 0.587 1.00 . A A . 107 TYR CB 1 1
15 46383 1 1 107 TYR CD1 C 48.000 -13.186 0.673 1.00 . A A . 107 TYR CD1 1 1
15 46384 1 1 107 TYR CD2 C 46.771 -14.737 2.003 1.00 . A A . 107 TYR CD2 1 1
15 46385 1 1 107 TYR CE1 C 49.186 -13.723 1.135 1.00 . A A . 107 TYR CE1 1 1
15 46386 1 1 107 TYR CE2 C 47.953 -15.279 2.472 1.00 . A A . 107 TYR CE2 1 1
15 46387 1 1 107 TYR CG C 46.774 -13.683 1.096 1.00 . A A . 107 TYR CG 1 1
15 46388 1 1 107 TYR CZ C 49.157 -14.769 2.034 1.00 . A A . 107 TYR CZ 1 1
15 46389 1 1 107 TYR H H 45.181 -15.997 -0.176 1.00 . A A . 107 TYR H 1 1
15 46390 1 1 107 TYR HA H 43.857 -13.487 -0.754 1.00 . A A . 107 TYR HA 1 1
15 46391 1 1 107 TYR HB2 H 45.694 -12.116 0.187 1.00 . A A . 107 TYR HB2 1 1
15 46392 1 1 107 TYR HB3 H 44.806 -12.994 1.427 1.00 . A A . 107 TYR HB3 1 1
15 46393 1 1 107 TYR HD1 H 48.019 -12.368 -0.031 1.00 . A A . 107 TYR HD1 1 1
15 46394 1 1 107 TYR HD2 H 45.826 -15.134 2.343 1.00 . A A . 107 TYR HD2 1 1
15 46395 1 1 107 TYR HE1 H 50.130 -13.324 0.793 1.00 . A A . 107 TYR HE1 1 1
15 46396 1 1 107 TYR HE2 H 47.930 -16.097 3.175 1.00 . A A . 107 TYR HE2 1 1
15 46397 1 1 107 TYR HH H 51.015 -15.216 1.825 1.00 . A A . 107 TYR HH 1 1
15 46398 1 1 107 TYR N N 44.536 -15.283 0.006 1.00 . A A . 107 TYR N 1 1
15 46399 1 1 107 TYR O O 46.420 -14.951 -1.958 1.00 . A A . 107 TYR O 1 1
15 46400 1 1 107 TYR OH O 50.337 -15.304 2.499 1.00 . A A . 107 TYR OH 1 1
15 46401 1 1 108 HIS C C 47.089 -11.510 -3.889 1.00 . A A . 108 HIS C 1 1
15 46402 1 1 108 HIS CA C 46.392 -12.862 -3.779 1.00 . A A . 108 HIS CA 1 1
15 46403 1 1 108 HIS CB C 45.501 -13.091 -5.001 1.00 . A A . 108 HIS CB 1 1
15 46404 1 1 108 HIS CD2 C 45.953 -13.025 -7.554 1.00 . A A . 108 HIS CD2 1 1
15 46405 1 1 108 HIS CE1 C 47.943 -13.947 -7.551 1.00 . A A . 108 HIS CE1 1 1
15 46406 1 1 108 HIS CG C 46.268 -13.309 -6.268 1.00 . A A . 108 HIS CG 1 1
15 46407 1 1 108 HIS H H 44.997 -12.204 -2.327 1.00 . A A . 108 HIS H 1 1
15 46408 1 1 108 HIS HA H 47.141 -13.638 -3.741 1.00 . A A . 108 HIS HA 1 1
15 46409 1 1 108 HIS HB2 H 44.886 -13.962 -4.831 1.00 . A A . 108 HIS HB2 1 1
15 46410 1 1 108 HIS HB3 H 44.865 -12.228 -5.141 1.00 . A A . 108 HIS HB3 1 1
15 46411 1 1 108 HIS HD1 H 48.024 -14.203 -5.522 1.00 . A A . 108 HIS HD1 1 1
15 46412 1 1 108 HIS HD2 H 45.040 -12.565 -7.905 1.00 . A A . 108 HIS HD2 1 1
15 46413 1 1 108 HIS HE1 H 48.888 -14.350 -7.880 1.00 . A A . 108 HIS HE1 1 1
15 46414 1 1 108 HIS N N 45.602 -12.941 -2.555 1.00 . A A . 108 HIS N 1 1
15 46415 1 1 108 HIS ND1 N 47.520 -13.886 -6.301 1.00 . A A . 108 HIS ND1 1 1
15 46416 1 1 108 HIS NE2 N 47.010 -13.431 -8.332 1.00 . A A . 108 HIS NE2 1 1
15 46417 1 1 108 HIS O O 46.734 -10.558 -3.194 1.00 . A A . 108 HIS O 1 1
15 46418 1 1 109 TYR C C 47.893 -9.023 -5.215 1.00 . A A . 109 TYR C 1 1
15 46419 1 1 109 TYR CA C 48.833 -10.197 -4.964 1.00 . A A . 109 TYR CA 1 1
15 46420 1 1 109 TYR CB C 49.803 -10.348 -6.138 1.00 . A A . 109 TYR CB 1 1
15 46421 1 1 109 TYR CD1 C 50.639 -8.674 -7.835 1.00 . A A . 109 TYR CD1 1 1
15 46422 1 1 109 TYR CD2 C 51.054 -8.241 -5.527 1.00 . A A . 109 TYR CD2 1 1
15 46423 1 1 109 TYR CE1 C 51.287 -7.503 -8.176 1.00 . A A . 109 TYR CE1 1 1
15 46424 1 1 109 TYR CE2 C 51.703 -7.068 -5.859 1.00 . A A . 109 TYR CE2 1 1
15 46425 1 1 109 TYR CG C 50.511 -9.063 -6.507 1.00 . A A . 109 TYR CG 1 1
15 46426 1 1 109 TYR CZ C 51.816 -6.702 -7.184 1.00 . A A . 109 TYR CZ 1 1
15 46427 1 1 109 TYR H H 48.321 -12.224 -5.291 1.00 . A A . 109 TYR H 1 1
15 46428 1 1 109 TYR HA H 49.400 -10.005 -4.066 1.00 . A A . 109 TYR HA 1 1
15 46429 1 1 109 TYR HB2 H 50.554 -11.080 -5.885 1.00 . A A . 109 TYR HB2 1 1
15 46430 1 1 109 TYR HB3 H 49.256 -10.686 -7.007 1.00 . A A . 109 TYR HB3 1 1
15 46431 1 1 109 TYR HD1 H 50.224 -9.302 -8.608 1.00 . A A . 109 TYR HD1 1 1
15 46432 1 1 109 TYR HD2 H 50.964 -8.531 -4.490 1.00 . A A . 109 TYR HD2 1 1
15 46433 1 1 109 TYR HE1 H 51.377 -7.216 -9.212 1.00 . A A . 109 TYR HE1 1 1
15 46434 1 1 109 TYR HE2 H 52.118 -6.442 -5.083 1.00 . A A . 109 TYR HE2 1 1
15 46435 1 1 109 TYR HH H 52.819 -5.128 -6.725 1.00 . A A . 109 TYR HH 1 1
15 46436 1 1 109 TYR N N 48.084 -11.432 -4.766 1.00 . A A . 109 TYR N 1 1
15 46437 1 1 109 TYR O O 48.095 -7.928 -4.689 1.00 . A A . 109 TYR O 1 1
15 46438 1 1 109 TYR OH O 52.463 -5.534 -7.518 1.00 . A A . 109 TYR OH 1 1
15 46439 1 1 110 ASP C C 44.584 -8.452 -5.581 1.00 . A A . 110 ASP C 1 1
15 46440 1 1 110 ASP CA C 45.888 -8.223 -6.338 1.00 . A A . 110 ASP CA 1 1
15 46441 1 1 110 ASP CB C 45.619 -8.192 -7.844 1.00 . A A . 110 ASP CB 1 1
15 46442 1 1 110 ASP CG C 44.865 -6.948 -8.272 1.00 . A A . 110 ASP CG 1 1
15 46443 1 1 110 ASP H H 46.754 -10.153 -6.408 1.00 . A A . 110 ASP H 1 1
15 46444 1 1 110 ASP HA H 46.303 -7.273 -6.036 1.00 . A A . 110 ASP HA 1 1
15 46445 1 1 110 ASP HB2 H 46.562 -8.217 -8.372 1.00 . A A . 110 ASP HB2 1 1
15 46446 1 1 110 ASP HB3 H 45.035 -9.058 -8.117 1.00 . A A . 110 ASP HB3 1 1
15 46447 1 1 110 ASP N N 46.862 -9.260 -6.019 1.00 . A A . 110 ASP N 1 1
15 46448 1 1 110 ASP O O 43.979 -7.511 -5.068 1.00 . A A . 110 ASP O 1 1
15 46449 1 1 110 ASP OD1 O 45.060 -6.501 -9.421 1.00 . A A . 110 ASP OD1 1 1
15 46450 1 1 110 ASP OD2 O 44.078 -6.423 -7.456 1.00 . A A . 110 ASP OD2 1 1
15 46451 1 1 111 SER C C 41.717 -9.401 -5.495 1.00 . A A . 111 SER C 1 1
15 46452 1 1 111 SER CA C 42.920 -10.061 -4.826 1.00 . A A . 111 SER CA 1 1
15 46453 1 1 111 SER CB C 42.995 -9.642 -3.357 1.00 . A A . 111 SER CB 1 1
15 46454 1 1 111 SER H H 44.681 -10.416 -5.946 1.00 . A A . 111 SER H 1 1
15 46455 1 1 111 SER HA H 42.803 -11.133 -4.881 1.00 . A A . 111 SER HA 1 1
15 46456 1 1 111 SER HB2 H 42.639 -8.628 -3.256 1.00 . A A . 111 SER HB2 1 1
15 46457 1 1 111 SER HB3 H 42.375 -10.301 -2.765 1.00 . A A . 111 SER HB3 1 1
15 46458 1 1 111 SER HG H 44.730 -8.842 -2.928 1.00 . A A . 111 SER HG 1 1
15 46459 1 1 111 SER N N 44.155 -9.709 -5.516 1.00 . A A . 111 SER N 1 1
15 46460 1 1 111 SER O O 41.162 -8.430 -4.980 1.00 . A A . 111 SER O 1 1
15 46461 1 1 111 SER OG O 44.325 -9.710 -2.875 1.00 . A A . 111 SER OG 1 1
15 46462 1 1 112 PHE C C 39.512 -10.490 -8.215 1.00 . A A . 112 PHE C 1 1
15 46463 1 1 112 PHE CA C 40.184 -9.400 -7.386 1.00 . A A . 112 PHE CA 1 1
15 46464 1 1 112 PHE CB C 40.636 -8.256 -8.296 1.00 . A A . 112 PHE CB 1 1
15 46465 1 1 112 PHE CD1 C 40.959 -8.549 -10.767 1.00 . A A . 112 PHE CD1 1 1
15 46466 1 1 112 PHE CD2 C 42.681 -9.307 -9.300 1.00 . A A . 112 PHE CD2 1 1
15 46467 1 1 112 PHE CE1 C 41.699 -8.970 -11.856 1.00 . A A . 112 PHE CE1 1 1
15 46468 1 1 112 PHE CE2 C 43.425 -9.730 -10.386 1.00 . A A . 112 PHE CE2 1 1
15 46469 1 1 112 PHE CG C 41.442 -8.714 -9.479 1.00 . A A . 112 PHE CG 1 1
15 46470 1 1 112 PHE CZ C 42.933 -9.561 -11.666 1.00 . A A . 112 PHE CZ 1 1
15 46471 1 1 112 PHE H H 41.803 -10.709 -7.004 1.00 . A A . 112 PHE H 1 1
15 46472 1 1 112 PHE HA H 39.473 -9.019 -6.669 1.00 . A A . 112 PHE HA 1 1
15 46473 1 1 112 PHE HB2 H 39.765 -7.737 -8.669 1.00 . A A . 112 PHE HB2 1 1
15 46474 1 1 112 PHE HB3 H 41.242 -7.569 -7.725 1.00 . A A . 112 PHE HB3 1 1
15 46475 1 1 112 PHE HD1 H 39.995 -8.088 -10.917 1.00 . A A . 112 PHE HD1 1 1
15 46476 1 1 112 PHE HD2 H 43.066 -9.439 -8.299 1.00 . A A . 112 PHE HD2 1 1
15 46477 1 1 112 PHE HE1 H 41.312 -8.837 -12.856 1.00 . A A . 112 PHE HE1 1 1
15 46478 1 1 112 PHE HE2 H 44.389 -10.190 -10.233 1.00 . A A . 112 PHE HE2 1 1
15 46479 1 1 112 PHE HZ H 43.513 -9.890 -12.515 1.00 . A A . 112 PHE HZ 1 1
15 46480 1 1 112 PHE N N 41.320 -9.935 -6.645 1.00 . A A . 112 PHE N 1 1
15 46481 1 1 112 PHE O O 40.177 -11.380 -8.743 1.00 . A A . 112 PHE O 1 1
15 46482 1 1 113 GLU C C 37.996 -11.549 -10.492 1.00 . A A . 113 GLU C 1 1
15 46483 1 1 113 GLU CA C 37.427 -11.393 -9.085 1.00 . A A . 113 GLU CA 1 1
15 46484 1 1 113 GLU CB C 35.955 -10.981 -9.162 1.00 . A A . 113 GLU CB 1 1
15 46485 1 1 113 GLU CD C 35.165 -13.147 -10.195 1.00 . A A . 113 GLU CD 1 1
15 46486 1 1 113 GLU CG C 34.989 -12.151 -9.065 1.00 . A A . 113 GLU CG 1 1
15 46487 1 1 113 GLU H H 37.715 -9.679 -7.877 1.00 . A A . 113 GLU H 1 1
15 46488 1 1 113 GLU HA H 37.499 -12.341 -8.574 1.00 . A A . 113 GLU HA 1 1
15 46489 1 1 113 GLU HB2 H 35.742 -10.298 -8.352 1.00 . A A . 113 GLU HB2 1 1
15 46490 1 1 113 GLU HB3 H 35.783 -10.477 -10.101 1.00 . A A . 113 GLU HB3 1 1
15 46491 1 1 113 GLU HG2 H 35.154 -12.661 -8.128 1.00 . A A . 113 GLU HG2 1 1
15 46492 1 1 113 GLU HG3 H 33.979 -11.770 -9.094 1.00 . A A . 113 GLU HG3 1 1
15 46493 1 1 113 GLU N N 38.189 -10.413 -8.322 1.00 . A A . 113 GLU N 1 1
15 46494 1 1 113 GLU O O 37.845 -10.665 -11.335 1.00 . A A . 113 GLU O 1 1
15 46495 1 1 113 GLU OE1 O 34.791 -12.818 -11.340 1.00 . A A . 113 GLU OE1 1 1
15 46496 1 1 113 GLU OE2 O 35.677 -14.255 -9.933 1.00 . A A . 113 GLU OE2 1 1
15 46497 1 1 114 ARG C C 39.938 -14.310 -12.050 1.00 . A A . 114 ARG C 1 1
15 46498 1 1 114 ARG CA C 39.244 -12.951 -12.041 1.00 . A A . 114 ARG CA 1 1
15 46499 1 1 114 ARG CB C 40.243 -11.853 -12.409 1.00 . A A . 114 ARG CB 1 1
15 46500 1 1 114 ARG CD C 41.183 -11.050 -14.598 1.00 . A A . 114 ARG CD 1 1
15 46501 1 1 114 ARG CG C 39.938 -11.172 -13.734 1.00 . A A . 114 ARG CG 1 1
15 46502 1 1 114 ARG CZ C 40.226 -10.048 -16.628 1.00 . A A . 114 ARG CZ 1 1
15 46503 1 1 114 ARG H H 38.737 -13.347 -10.025 1.00 . A A . 114 ARG H 1 1
15 46504 1 1 114 ARG HA H 38.449 -12.963 -12.772 1.00 . A A . 114 ARG HA 1 1
15 46505 1 1 114 ARG HB2 H 40.236 -11.102 -11.633 1.00 . A A . 114 ARG HB2 1 1
15 46506 1 1 114 ARG HB3 H 41.229 -12.288 -12.472 1.00 . A A . 114 ARG HB3 1 1
15 46507 1 1 114 ARG HD2 H 41.689 -10.129 -14.349 1.00 . A A . 114 ARG HD2 1 1
15 46508 1 1 114 ARG HD3 H 41.834 -11.886 -14.387 1.00 . A A . 114 ARG HD3 1 1
15 46509 1 1 114 ARG HE H 41.135 -11.823 -16.551 1.00 . A A . 114 ARG HE 1 1
15 46510 1 1 114 ARG HG2 H 39.199 -11.753 -14.266 1.00 . A A . 114 ARG HG2 1 1
15 46511 1 1 114 ARG HG3 H 39.549 -10.183 -13.537 1.00 . A A . 114 ARG HG3 1 1
15 46512 1 1 114 ARG HH11 H 40.038 -8.928 -14.958 1.00 . A A . 114 ARG HH11 1 1
15 46513 1 1 114 ARG HH12 H 39.368 -8.233 -16.397 1.00 . A A . 114 ARG HH12 1 1
15 46514 1 1 114 ARG HH21 H 40.256 -10.919 -18.453 1.00 . A A . 114 ARG HH21 1 1
15 46515 1 1 114 ARG HH22 H 39.492 -9.366 -18.384 1.00 . A A . 114 ARG HH22 1 1
15 46516 1 1 114 ARG N N 38.650 -12.680 -10.737 1.00 . A A . 114 ARG N 1 1
15 46517 1 1 114 ARG NE N 40.862 -11.045 -16.022 1.00 . A A . 114 ARG NE 1 1
15 46518 1 1 114 ARG NH1 N 39.846 -8.983 -15.938 1.00 . A A . 114 ARG NH1 1 1
15 46519 1 1 114 ARG NH2 N 39.971 -10.116 -17.929 1.00 . A A . 114 ARG NH2 1 1
15 46520 1 1 114 ARG O O 39.831 -15.080 -11.094 1.00 . A A . 114 ARG O 1 1
15 46521 1 1 115 LEU C C 42.841 -15.695 -12.936 1.00 . A A . 115 LEU C 1 1
15 46522 1 1 115 LEU CA C 41.362 -15.864 -13.268 1.00 . A A . 115 LEU CA 1 1
15 46523 1 1 115 LEU CB C 41.206 -16.412 -14.687 1.00 . A A . 115 LEU CB 1 1
15 46524 1 1 115 LEU CD1 C 42.010 -14.420 -15.978 1.00 . A A . 115 LEU CD1 1 1
15 46525 1 1 115 LEU CD2 C 40.500 -16.089 -17.071 1.00 . A A . 115 LEU CD2 1 1
15 46526 1 1 115 LEU CG C 40.857 -15.389 -15.768 1.00 . A A . 115 LEU CG 1 1
15 46527 1 1 115 LEU H H 40.697 -13.945 -13.862 1.00 . A A . 115 LEU H 1 1
15 46528 1 1 115 LEU HA H 40.927 -16.564 -12.570 1.00 . A A . 115 LEU HA 1 1
15 46529 1 1 115 LEU HB2 H 42.137 -16.881 -14.965 1.00 . A A . 115 LEU HB2 1 1
15 46530 1 1 115 LEU HB3 H 40.422 -17.157 -14.669 1.00 . A A . 115 LEU HB3 1 1
15 46531 1 1 115 LEU HD11 H 42.874 -14.961 -16.335 1.00 . A A . 115 LEU HD11 1 1
15 46532 1 1 115 LEU HD12 H 42.249 -13.936 -15.043 1.00 . A A . 115 LEU HD12 1 1
15 46533 1 1 115 LEU HD13 H 41.726 -13.675 -16.706 1.00 . A A . 115 LEU HD13 1 1
15 46534 1 1 115 LEU HD21 H 39.525 -15.762 -17.400 1.00 . A A . 115 LEU HD21 1 1
15 46535 1 1 115 LEU HD22 H 40.488 -17.158 -16.914 1.00 . A A . 115 LEU HD22 1 1
15 46536 1 1 115 LEU HD23 H 41.235 -15.844 -17.823 1.00 . A A . 115 LEU HD23 1 1
15 46537 1 1 115 LEU HG H 39.997 -14.816 -15.448 1.00 . A A . 115 LEU HG 1 1
15 46538 1 1 115 LEU N N 40.650 -14.598 -13.134 1.00 . A A . 115 LEU N 1 1
15 46539 1 1 115 LEU O O 43.629 -15.255 -13.774 1.00 . A A . 115 LEU O 1 1
15 46540 1 1 116 TYR C C 44.851 -16.813 -10.047 1.00 . A A . 116 TYR C 1 1
15 46541 1 1 116 TYR CA C 44.596 -15.933 -11.266 1.00 . A A . 116 TYR CA 1 1
15 46542 1 1 116 TYR CB C 44.930 -14.477 -10.937 1.00 . A A . 116 TYR CB 1 1
15 46543 1 1 116 TYR CD1 C 44.864 -12.474 -12.473 1.00 . A A . 116 TYR CD1 1 1
15 46544 1 1 116 TYR CD2 C 46.493 -14.161 -12.895 1.00 . A A . 116 TYR CD2 1 1
15 46545 1 1 116 TYR CE1 C 45.325 -11.751 -13.556 1.00 . A A . 116 TYR CE1 1 1
15 46546 1 1 116 TYR CE2 C 46.962 -13.444 -13.978 1.00 . A A . 116 TYR CE2 1 1
15 46547 1 1 116 TYR CG C 45.438 -13.689 -12.123 1.00 . A A . 116 TYR CG 1 1
15 46548 1 1 116 TYR CZ C 46.374 -12.239 -14.305 1.00 . A A . 116 TYR CZ 1 1
15 46549 1 1 116 TYR H H 42.537 -16.390 -11.087 1.00 . A A . 116 TYR H 1 1
15 46550 1 1 116 TYR HA H 45.231 -16.264 -12.074 1.00 . A A . 116 TYR HA 1 1
15 46551 1 1 116 TYR HB2 H 44.042 -13.985 -10.569 1.00 . A A . 116 TYR HB2 1 1
15 46552 1 1 116 TYR HB3 H 45.692 -14.453 -10.172 1.00 . A A . 116 TYR HB3 1 1
15 46553 1 1 116 TYR HD1 H 44.042 -12.093 -11.884 1.00 . A A . 116 TYR HD1 1 1
15 46554 1 1 116 TYR HD2 H 46.951 -15.105 -12.636 1.00 . A A . 116 TYR HD2 1 1
15 46555 1 1 116 TYR HE1 H 44.865 -10.807 -13.812 1.00 . A A . 116 TYR HE1 1 1
15 46556 1 1 116 TYR HE2 H 47.783 -13.827 -14.565 1.00 . A A . 116 TYR HE2 1 1
15 46557 1 1 116 TYR HH H 46.905 -12.102 -16.149 1.00 . A A . 116 TYR HH 1 1
15 46558 1 1 116 TYR N N 43.211 -16.046 -11.709 1.00 . A A . 116 TYR N 1 1
15 46559 1 1 116 TYR O O 43.928 -17.246 -9.357 1.00 . A A . 116 TYR O 1 1
15 46560 1 1 116 TYR OH O 46.838 -11.523 -15.386 1.00 . A A . 116 TYR OH 1 1
15 46561 1 1 117 PRO C C 46.306 -17.225 -7.299 1.00 . A A . 117 PRO C 1 1
15 46562 1 1 117 PRO CA C 46.546 -17.915 -8.638 1.00 . A A . 117 PRO CA 1 1
15 46563 1 1 117 PRO CB C 48.043 -18.124 -8.871 1.00 . A A . 117 PRO CB 1 1
15 46564 1 1 117 PRO CD C 47.288 -16.604 -10.555 1.00 . A A . 117 PRO CD 1 1
15 46565 1 1 117 PRO CG C 48.466 -16.950 -9.687 1.00 . A A . 117 PRO CG 1 1
15 46566 1 1 117 PRO HA H 46.042 -18.872 -8.642 1.00 . A A . 117 PRO HA 1 1
15 46567 1 1 117 PRO HB2 H 48.558 -18.151 -7.922 1.00 . A A . 117 PRO HB2 1 1
15 46568 1 1 117 PRO HB3 H 48.204 -19.050 -9.401 1.00 . A A . 117 PRO HB3 1 1
15 46569 1 1 117 PRO HD2 H 47.232 -15.535 -10.706 1.00 . A A . 117 PRO HD2 1 1
15 46570 1 1 117 PRO HD3 H 47.353 -17.117 -11.503 1.00 . A A . 117 PRO HD3 1 1
15 46571 1 1 117 PRO HG2 H 48.712 -16.122 -9.040 1.00 . A A . 117 PRO HG2 1 1
15 46572 1 1 117 PRO HG3 H 49.316 -17.215 -10.298 1.00 . A A . 117 PRO HG3 1 1
15 46573 1 1 117 PRO N N 46.136 -17.085 -9.774 1.00 . A A . 117 PRO N 1 1
15 46574 1 1 117 PRO O O 45.972 -16.040 -7.253 1.00 . A A . 117 PRO O 1 1
15 46575 1 1 118 TYR C C 46.962 -18.305 -3.827 1.00 . A A . 118 TYR C 1 1
15 46576 1 1 118 TYR CA C 46.280 -17.431 -4.875 1.00 . A A . 118 TYR CA 1 1
15 46577 1 1 118 TYR CB C 44.785 -17.316 -4.565 1.00 . A A . 118 TYR CB 1 1
15 46578 1 1 118 TYR CD1 C 44.133 -19.111 -2.913 1.00 . A A . 118 TYR CD1 1 1
15 46579 1 1 118 TYR CD2 C 43.526 -19.411 -5.199 1.00 . A A . 118 TYR CD2 1 1
15 46580 1 1 118 TYR CE1 C 43.542 -20.318 -2.593 1.00 . A A . 118 TYR CE1 1 1
15 46581 1 1 118 TYR CE2 C 42.930 -20.619 -4.887 1.00 . A A . 118 TYR CE2 1 1
15 46582 1 1 118 TYR CG C 44.136 -18.638 -4.219 1.00 . A A . 118 TYR CG 1 1
15 46583 1 1 118 TYR CZ C 42.942 -21.067 -3.583 1.00 . A A . 118 TYR CZ 1 1
15 46584 1 1 118 TYR H H 46.745 -18.908 -6.316 1.00 . A A . 118 TYR H 1 1
15 46585 1 1 118 TYR HA H 46.719 -16.444 -4.846 1.00 . A A . 118 TYR HA 1 1
15 46586 1 1 118 TYR HB2 H 44.648 -16.650 -3.727 1.00 . A A . 118 TYR HB2 1 1
15 46587 1 1 118 TYR HB3 H 44.276 -16.911 -5.428 1.00 . A A . 118 TYR HB3 1 1
15 46588 1 1 118 TYR HD1 H 44.604 -18.521 -2.140 1.00 . A A . 118 TYR HD1 1 1
15 46589 1 1 118 TYR HD2 H 43.518 -19.056 -6.219 1.00 . A A . 118 TYR HD2 1 1
15 46590 1 1 118 TYR HE1 H 43.550 -20.670 -1.571 1.00 . A A . 118 TYR HE1 1 1
15 46591 1 1 118 TYR HE2 H 42.461 -21.206 -5.661 1.00 . A A . 118 TYR HE2 1 1
15 46592 1 1 118 TYR HH H 42.615 -22.534 -2.383 1.00 . A A . 118 TYR HH 1 1
15 46593 1 1 118 TYR N N 46.479 -17.971 -6.214 1.00 . A A . 118 TYR N 1 1
15 46594 1 1 118 TYR O O 47.209 -19.488 -4.056 1.00 . A A . 118 TYR O 1 1
15 46595 1 1 118 TYR OH O 42.351 -22.270 -3.268 1.00 . A A . 118 TYR OH 1 1
15 46596 1 1 119 VAL C C 46.993 -18.565 -0.386 1.00 . A A . 119 VAL C 1 1
15 46597 1 1 119 VAL CA C 47.916 -18.434 -1.591 1.00 . A A . 119 VAL CA 1 1
15 46598 1 1 119 VAL CB C 49.218 -17.737 -1.155 1.00 . A A . 119 VAL CB 1 1
15 46599 1 1 119 VAL CG1 C 48.946 -16.290 -0.771 1.00 . A A . 119 VAL CG1 1 1
15 46600 1 1 119 VAL CG2 C 49.866 -18.490 -0.004 1.00 . A A . 119 VAL CG2 1 1
15 46601 1 1 119 VAL H H 47.042 -16.764 -2.555 1.00 . A A . 119 VAL H 1 1
15 46602 1 1 119 VAL HA H 48.166 -19.422 -1.951 1.00 . A A . 119 VAL HA 1 1
15 46603 1 1 119 VAL HB H 49.902 -17.741 -1.991 1.00 . A A . 119 VAL HB 1 1
15 46604 1 1 119 VAL HG11 H 48.631 -15.739 -1.645 1.00 . A A . 119 VAL HG11 1 1
15 46605 1 1 119 VAL HG12 H 48.168 -16.257 -0.022 1.00 . A A . 119 VAL HG12 1 1
15 46606 1 1 119 VAL HG13 H 49.848 -15.848 -0.374 1.00 . A A . 119 VAL HG13 1 1
15 46607 1 1 119 VAL HG21 H 49.386 -18.212 0.923 1.00 . A A . 119 VAL HG21 1 1
15 46608 1 1 119 VAL HG22 H 49.756 -19.553 -0.162 1.00 . A A . 119 VAL HG22 1 1
15 46609 1 1 119 VAL HG23 H 50.916 -18.241 0.045 1.00 . A A . 119 VAL HG23 1 1
15 46610 1 1 119 VAL N N 47.263 -17.711 -2.677 1.00 . A A . 119 VAL N 1 1
15 46611 1 1 119 VAL O O 46.216 -17.660 -0.085 1.00 . A A . 119 VAL O 1 1
15 46612 1 1 120 GLY C C 47.043 -20.460 2.651 1.00 . A A . 120 GLY C 1 1
15 46613 1 1 120 GLY CA C 46.255 -19.926 1.472 1.00 . A A . 120 GLY CA 1 1
15 46614 1 1 120 GLY H H 47.725 -20.384 0.018 1.00 . A A . 120 GLY H 1 1
15 46615 1 1 120 GLY HA2 H 45.788 -18.995 1.755 1.00 . A A . 120 GLY HA2 1 1
15 46616 1 1 120 GLY HA3 H 45.485 -20.639 1.216 1.00 . A A . 120 GLY HA3 1 1
15 46617 1 1 120 GLY N N 47.086 -19.698 0.304 1.00 . A A . 120 GLY N 1 1
15 46618 1 1 120 GLY O O 47.909 -21.321 2.489 1.00 . A A . 120 GLY O 1 1
15 46619 1 1 121 VAL C C 46.499 -20.353 6.253 1.00 . A A . 121 VAL C 1 1
15 46620 1 1 121 VAL CA C 47.436 -20.376 5.051 1.00 . A A . 121 VAL CA 1 1
15 46621 1 1 121 VAL CB C 48.656 -19.484 5.350 1.00 . A A . 121 VAL CB 1 1
15 46622 1 1 121 VAL CG1 C 49.702 -19.627 4.254 1.00 . A A . 121 VAL CG1 1 1
15 46623 1 1 121 VAL CG2 C 48.229 -18.032 5.506 1.00 . A A . 121 VAL CG2 1 1
15 46624 1 1 121 VAL H H 46.048 -19.262 3.904 1.00 . A A . 121 VAL H 1 1
15 46625 1 1 121 VAL HA H 47.784 -21.386 4.897 1.00 . A A . 121 VAL HA 1 1
15 46626 1 1 121 VAL HB H 49.096 -19.811 6.280 1.00 . A A . 121 VAL HB 1 1
15 46627 1 1 121 VAL HG11 H 49.865 -20.675 4.046 1.00 . A A . 121 VAL HG11 1 1
15 46628 1 1 121 VAL HG12 H 49.356 -19.131 3.359 1.00 . A A . 121 VAL HG12 1 1
15 46629 1 1 121 VAL HG13 H 50.629 -19.177 4.580 1.00 . A A . 121 VAL HG13 1 1
15 46630 1 1 121 VAL HG21 H 48.690 -17.437 4.731 1.00 . A A . 121 VAL HG21 1 1
15 46631 1 1 121 VAL HG22 H 47.155 -17.962 5.423 1.00 . A A . 121 VAL HG22 1 1
15 46632 1 1 121 VAL HG23 H 48.541 -17.667 6.473 1.00 . A A . 121 VAL HG23 1 1
15 46633 1 1 121 VAL N N 46.747 -19.946 3.839 1.00 . A A . 121 VAL N 1 1
15 46634 1 1 121 VAL O O 45.590 -19.527 6.330 1.00 . A A . 121 VAL O 1 1
15 46635 1 1 122 GLY C C 46.215 -22.539 9.243 1.00 . A A . 122 GLY C 1 1
15 46636 1 1 122 GLY CA C 45.895 -21.335 8.379 1.00 . A A . 122 GLY CA 1 1
15 46637 1 1 122 GLY H H 47.466 -21.901 7.076 1.00 . A A . 122 GLY H 1 1
15 46638 1 1 122 GLY HA2 H 46.041 -20.437 8.960 1.00 . A A . 122 GLY HA2 1 1
15 46639 1 1 122 GLY HA3 H 44.859 -21.391 8.076 1.00 . A A . 122 GLY HA3 1 1
15 46640 1 1 122 GLY N N 46.727 -21.268 7.192 1.00 . A A . 122 GLY N 1 1
15 46641 1 1 122 GLY O O 47.339 -23.041 9.229 1.00 . A A . 122 GLY O 1 1
15 46642 1 1 123 VAL C C 44.314 -25.192 10.653 1.00 . A A . 123 VAL C 1 1
15 46643 1 1 123 VAL CA C 45.408 -24.154 10.877 1.00 . A A . 123 VAL CA 1 1
15 46644 1 1 123 VAL CB C 45.410 -23.736 12.359 1.00 . A A . 123 VAL CB 1 1
15 46645 1 1 123 VAL CG1 C 44.031 -23.249 12.778 1.00 . A A . 123 VAL CG1 1 1
15 46646 1 1 123 VAL CG2 C 45.865 -24.892 13.237 1.00 . A A . 123 VAL CG2 1 1
15 46647 1 1 123 VAL H H 44.352 -22.559 9.968 1.00 . A A . 123 VAL H 1 1
15 46648 1 1 123 VAL HA H 46.366 -24.598 10.648 1.00 . A A . 123 VAL HA 1 1
15 46649 1 1 123 VAL HB H 46.107 -22.921 12.482 1.00 . A A . 123 VAL HB 1 1
15 46650 1 1 123 VAL HG11 H 43.528 -24.029 13.332 1.00 . A A . 123 VAL HG11 1 1
15 46651 1 1 123 VAL HG12 H 44.132 -22.371 13.399 1.00 . A A . 123 VAL HG12 1 1
15 46652 1 1 123 VAL HG13 H 43.453 -23.004 11.898 1.00 . A A . 123 VAL HG13 1 1
15 46653 1 1 123 VAL HG21 H 45.335 -25.790 12.953 1.00 . A A . 123 VAL HG21 1 1
15 46654 1 1 123 VAL HG22 H 46.927 -25.046 13.108 1.00 . A A . 123 VAL HG22 1 1
15 46655 1 1 123 VAL HG23 H 45.658 -24.663 14.271 1.00 . A A . 123 VAL HG23 1 1
15 46656 1 1 123 VAL N N 45.226 -23.002 10.001 1.00 . A A . 123 VAL N 1 1
15 46657 1 1 123 VAL O O 43.150 -24.850 10.453 1.00 . A A . 123 VAL O 1 1
15 46658 1 1 124 GLY C C 43.594 -28.419 11.711 1.00 . A A . 124 GLY C 1 1
15 46659 1 1 124 GLY CA C 43.739 -27.535 10.489 1.00 . A A . 124 GLY CA 1 1
15 46660 1 1 124 GLY H H 45.641 -26.678 10.851 1.00 . A A . 124 GLY H 1 1
15 46661 1 1 124 GLY HA2 H 42.777 -27.103 10.254 1.00 . A A . 124 GLY HA2 1 1
15 46662 1 1 124 GLY HA3 H 44.063 -28.143 9.657 1.00 . A A . 124 GLY HA3 1 1
15 46663 1 1 124 GLY N N 44.698 -26.465 10.688 1.00 . A A . 124 GLY N 1 1
15 46664 1 1 124 GLY O O 44.532 -28.567 12.493 1.00 . A A . 124 GLY O 1 1
15 46665 1 1 125 ARG C C 41.299 -31.076 12.597 1.00 . A A . 125 ARG C 1 1
15 46666 1 1 125 ARG CA C 42.148 -29.879 13.015 1.00 . A A . 125 ARG CA 1 1
15 46667 1 1 125 ARG CB C 41.441 -29.102 14.127 1.00 . A A . 125 ARG CB 1 1
15 46668 1 1 125 ARG CD C 39.505 -27.638 14.780 1.00 . A A . 125 ARG CD 1 1
15 46669 1 1 125 ARG CG C 40.308 -28.220 13.626 1.00 . A A . 125 ARG CG 1 1
15 46670 1 1 125 ARG CZ C 38.371 -25.532 15.346 1.00 . A A . 125 ARG CZ 1 1
15 46671 1 1 125 ARG H H 41.704 -28.851 11.220 1.00 . A A . 125 ARG H 1 1
15 46672 1 1 125 ARG HA H 43.096 -30.238 13.387 1.00 . A A . 125 ARG HA 1 1
15 46673 1 1 125 ARG HB2 H 41.032 -29.805 14.838 1.00 . A A . 125 ARG HB2 1 1
15 46674 1 1 125 ARG HB3 H 42.163 -28.474 14.626 1.00 . A A . 125 ARG HB3 1 1
15 46675 1 1 125 ARG HD2 H 38.694 -28.312 15.012 1.00 . A A . 125 ARG HD2 1 1
15 46676 1 1 125 ARG HD3 H 40.151 -27.543 15.639 1.00 . A A . 125 ARG HD3 1 1
15 46677 1 1 125 ARG HE H 39.019 -26.024 13.525 1.00 . A A . 125 ARG HE 1 1
15 46678 1 1 125 ARG HG2 H 40.725 -27.409 13.048 1.00 . A A . 125 ARG HG2 1 1
15 46679 1 1 125 ARG HG3 H 39.653 -28.810 13.004 1.00 . A A . 125 ARG HG3 1 1
15 46680 1 1 125 ARG HH11 H 38.628 -26.802 16.896 1.00 . A A . 125 ARG HH11 1 1
15 46681 1 1 125 ARG HH12 H 37.830 -25.313 17.281 1.00 . A A . 125 ARG HH12 1 1
15 46682 1 1 125 ARG HH21 H 37.968 -24.060 14.020 1.00 . A A . 125 ARG HH21 1 1
15 46683 1 1 125 ARG HH22 H 37.455 -23.755 15.645 1.00 . A A . 125 ARG HH22 1 1
15 46684 1 1 125 ARG N N 42.413 -29.008 11.877 1.00 . A A . 125 ARG N 1 1
15 46685 1 1 125 ARG NE N 38.952 -26.326 14.454 1.00 . A A . 125 ARG NE 1 1
15 46686 1 1 125 ARG NH1 N 38.267 -25.914 16.611 1.00 . A A . 125 ARG NH1 1 1
15 46687 1 1 125 ARG NH2 N 37.892 -24.352 14.974 1.00 . A A . 125 ARG NH2 1 1
15 46688 1 1 125 ARG O O 40.130 -30.927 12.241 1.00 . A A . 125 ARG O 1 1
15 46689 1 1 126 VAL C C 41.190 -34.490 13.416 1.00 . A A . 126 VAL C 1 1
15 46690 1 1 126 VAL CA C 41.194 -33.485 12.269 1.00 . A A . 126 VAL CA 1 1
15 46691 1 1 126 VAL CB C 41.830 -34.141 11.028 1.00 . A A . 126 VAL CB 1 1
15 46692 1 1 126 VAL CG1 C 41.831 -33.175 9.854 1.00 . A A . 126 VAL CG1 1 1
15 46693 1 1 126 VAL CG2 C 43.242 -34.614 11.342 1.00 . A A . 126 VAL CG2 1 1
15 46694 1 1 126 VAL H H 42.829 -32.318 12.934 1.00 . A A . 126 VAL H 1 1
15 46695 1 1 126 VAL HA H 40.173 -33.226 12.028 1.00 . A A . 126 VAL HA 1 1
15 46696 1 1 126 VAL HB H 41.237 -35.002 10.758 1.00 . A A . 126 VAL HB 1 1
15 46697 1 1 126 VAL HG11 H 42.790 -32.681 9.796 1.00 . A A . 126 VAL HG11 1 1
15 46698 1 1 126 VAL HG12 H 41.648 -33.719 8.940 1.00 . A A . 126 VAL HG12 1 1
15 46699 1 1 126 VAL HG13 H 41.055 -32.436 9.996 1.00 . A A . 126 VAL HG13 1 1
15 46700 1 1 126 VAL HG21 H 43.700 -34.998 10.443 1.00 . A A . 126 VAL HG21 1 1
15 46701 1 1 126 VAL HG22 H 43.825 -33.785 11.716 1.00 . A A . 126 VAL HG22 1 1
15 46702 1 1 126 VAL HG23 H 43.204 -35.393 12.089 1.00 . A A . 126 VAL HG23 1 1
15 46703 1 1 126 VAL N N 41.895 -32.263 12.642 1.00 . A A . 126 VAL N 1 1
15 46704 1 1 126 VAL O O 42.114 -34.522 14.230 1.00 . A A . 126 VAL O 1 1
15 46705 1 1 127 LEU C C 40.088 -37.723 13.936 1.00 . A A . 127 LEU C 1 1
15 46706 1 1 127 LEU CA C 40.021 -36.316 14.523 1.00 . A A . 127 LEU CA 1 1
15 46707 1 1 127 LEU CB C 38.709 -36.130 15.284 1.00 . A A . 127 LEU CB 1 1
15 46708 1 1 127 LEU CD1 C 39.681 -35.757 17.564 1.00 . A A . 127 LEU CD1 1 1
15 46709 1 1 127 LEU CD2 C 39.216 -33.804 16.072 1.00 . A A . 127 LEU CD2 1 1
15 46710 1 1 127 LEU CG C 38.761 -35.194 16.493 1.00 . A A . 127 LEU CG 1 1
15 46711 1 1 127 LEU H H 39.442 -35.236 12.798 1.00 . A A . 127 LEU H 1 1
15 46712 1 1 127 LEU HA H 40.847 -36.186 15.207 1.00 . A A . 127 LEU HA 1 1
15 46713 1 1 127 LEU HB2 H 37.979 -35.736 14.593 1.00 . A A . 127 LEU HB2 1 1
15 46714 1 1 127 LEU HB3 H 38.387 -37.101 15.630 1.00 . A A . 127 LEU HB3 1 1
15 46715 1 1 127 LEU HD11 H 40.462 -35.044 17.778 1.00 . A A . 127 LEU HD11 1 1
15 46716 1 1 127 LEU HD12 H 40.121 -36.678 17.213 1.00 . A A . 127 LEU HD12 1 1
15 46717 1 1 127 LEU HD13 H 39.112 -35.949 18.462 1.00 . A A . 127 LEU HD13 1 1
15 46718 1 1 127 LEU HD21 H 38.912 -33.620 15.052 1.00 . A A . 127 LEU HD21 1 1
15 46719 1 1 127 LEU HD22 H 40.293 -33.741 16.144 1.00 . A A . 127 LEU HD22 1 1
15 46720 1 1 127 LEU HD23 H 38.767 -33.066 16.721 1.00 . A A . 127 LEU HD23 1 1
15 46721 1 1 127 LEU HG H 37.769 -35.108 16.916 1.00 . A A . 127 LEU HG 1 1
15 46722 1 1 127 LEU N N 40.146 -35.309 13.475 1.00 . A A . 127 LEU N 1 1
15 46723 1 1 127 LEU O O 39.634 -37.962 12.817 1.00 . A A . 127 LEU O 1 1
15 46724 1 1 128 PHE C C 41.488 -40.113 12.910 1.00 . A A . 128 PHE C 1 1
15 46725 1 1 128 PHE CA C 40.776 -40.035 14.258 1.00 . A A . 128 PHE CA 1 1
15 46726 1 1 128 PHE CB C 39.395 -40.686 14.157 1.00 . A A . 128 PHE CB 1 1
15 46727 1 1 128 PHE CD1 C 37.417 -40.208 15.624 1.00 . A A . 128 PHE CD1 1 1
15 46728 1 1 128 PHE CD2 C 39.256 -41.406 16.557 1.00 . A A . 128 PHE CD2 1 1
15 46729 1 1 128 PHE CE1 C 36.750 -40.281 16.833 1.00 . A A . 128 PHE CE1 1 1
15 46730 1 1 128 PHE CE2 C 38.593 -41.483 17.768 1.00 . A A . 128 PHE CE2 1 1
15 46731 1 1 128 PHE CG C 38.674 -40.768 15.472 1.00 . A A . 128 PHE CG 1 1
15 46732 1 1 128 PHE CZ C 37.340 -40.920 17.906 1.00 . A A . 128 PHE CZ 1 1
15 46733 1 1 128 PHE H H 40.996 -38.399 15.584 1.00 . A A . 128 PHE H 1 1
15 46734 1 1 128 PHE HA H 41.364 -40.566 14.991 1.00 . A A . 128 PHE HA 1 1
15 46735 1 1 128 PHE HB2 H 38.783 -40.111 13.480 1.00 . A A . 128 PHE HB2 1 1
15 46736 1 1 128 PHE HB3 H 39.506 -41.689 13.774 1.00 . A A . 128 PHE HB3 1 1
15 46737 1 1 128 PHE HD1 H 36.955 -39.707 14.785 1.00 . A A . 128 PHE HD1 1 1
15 46738 1 1 128 PHE HD2 H 40.236 -41.846 16.451 1.00 . A A . 128 PHE HD2 1 1
15 46739 1 1 128 PHE HE1 H 35.770 -39.839 16.937 1.00 . A A . 128 PHE HE1 1 1
15 46740 1 1 128 PHE HE2 H 39.057 -41.983 18.605 1.00 . A A . 128 PHE HE2 1 1
15 46741 1 1 128 PHE HZ H 36.821 -40.979 18.851 1.00 . A A . 128 PHE HZ 1 1
15 46742 1 1 128 PHE N N 40.653 -38.652 14.701 1.00 . A A . 128 PHE N 1 1
15 46743 1 1 128 PHE O O 41.158 -40.950 12.069 1.00 . A A . 128 PHE O 1 1
15 46744 1 1 129 PHE C C 43.767 -40.586 11.123 1.00 . A A . 129 PHE C 1 1
15 46745 1 1 129 PHE CA C 43.222 -39.202 11.465 1.00 . A A . 129 PHE CA 1 1
15 46746 1 1 129 PHE CB C 44.373 -38.199 11.569 1.00 . A A . 129 PHE CB 1 1
15 46747 1 1 129 PHE CD1 C 45.159 -38.099 13.950 1.00 . A A . 129 PHE CD1 1 1
15 46748 1 1 129 PHE CD2 C 46.493 -39.279 12.364 1.00 . A A . 129 PHE CD2 1 1
15 46749 1 1 129 PHE CE1 C 46.068 -38.403 14.945 1.00 . A A . 129 PHE CE1 1 1
15 46750 1 1 129 PHE CE2 C 47.406 -39.587 13.356 1.00 . A A . 129 PHE CE2 1 1
15 46751 1 1 129 PHE CG C 45.361 -38.532 12.649 1.00 . A A . 129 PHE CG 1 1
15 46752 1 1 129 PHE CZ C 47.192 -39.149 14.649 1.00 . A A . 129 PHE CZ 1 1
15 46753 1 1 129 PHE H H 42.681 -38.592 13.419 1.00 . A A . 129 PHE H 1 1
15 46754 1 1 129 PHE HA H 42.552 -38.887 10.679 1.00 . A A . 129 PHE HA 1 1
15 46755 1 1 129 PHE HB2 H 44.904 -38.174 10.630 1.00 . A A . 129 PHE HB2 1 1
15 46756 1 1 129 PHE HB3 H 43.969 -37.220 11.777 1.00 . A A . 129 PHE HB3 1 1
15 46757 1 1 129 PHE HD1 H 44.281 -37.516 14.183 1.00 . A A . 129 PHE HD1 1 1
15 46758 1 1 129 PHE HD2 H 46.662 -39.623 11.353 1.00 . A A . 129 PHE HD2 1 1
15 46759 1 1 129 PHE HE1 H 45.899 -38.059 15.955 1.00 . A A . 129 PHE HE1 1 1
15 46760 1 1 129 PHE HE2 H 48.283 -40.171 13.120 1.00 . A A . 129 PHE HE2 1 1
15 46761 1 1 129 PHE HZ H 47.904 -39.388 15.425 1.00 . A A . 129 PHE HZ 1 1
15 46762 1 1 129 PHE N N 42.465 -39.234 12.711 1.00 . A A . 129 PHE N 1 1
15 46763 1 1 129 PHE O O 43.809 -40.977 9.957 1.00 . A A . 129 PHE O 1 1
15 46764 1 1 130 ASP C C 44.456 -43.534 13.180 1.00 . A A . 130 ASP C 1 1
15 46765 1 1 130 ASP CA C 44.725 -42.661 11.958 1.00 . A A . 130 ASP CA 1 1
15 46766 1 1 130 ASP CB C 46.228 -42.592 11.687 1.00 . A A . 130 ASP CB 1 1
15 46767 1 1 130 ASP CG C 46.541 -42.168 10.265 1.00 . A A . 130 ASP CG 1 1
15 46768 1 1 130 ASP H H 44.124 -40.953 13.056 1.00 . A A . 130 ASP H 1 1
15 46769 1 1 130 ASP HA H 44.234 -43.098 11.103 1.00 . A A . 130 ASP HA 1 1
15 46770 1 1 130 ASP HB2 H 46.677 -41.878 12.362 1.00 . A A . 130 ASP HB2 1 1
15 46771 1 1 130 ASP HB3 H 46.664 -43.565 11.857 1.00 . A A . 130 ASP HB3 1 1
15 46772 1 1 130 ASP N N 44.183 -41.320 12.148 1.00 . A A . 130 ASP N 1 1
15 46773 1 1 130 ASP O O 44.030 -43.044 14.226 1.00 . A A . 130 ASP O 1 1
15 46774 1 1 130 ASP OD1 O 45.793 -42.569 9.349 1.00 . A A . 130 ASP OD1 1 1
15 46775 1 1 130 ASP OD2 O 47.534 -41.436 10.068 1.00 . A A . 130 ASP OD2 1 1
15 46776 1 1 131 LYS C C 45.814 -46.368 14.606 1.00 . A A . 131 LYS C 1 1
15 46777 1 1 131 LYS CA C 44.491 -45.775 14.131 1.00 . A A . 131 LYS CA 1 1
15 46778 1 1 131 LYS CB C 43.549 -46.895 13.686 1.00 . A A . 131 LYS CB 1 1
15 46779 1 1 131 LYS CD C 41.197 -46.300 14.340 1.00 . A A . 131 LYS CD 1 1
15 46780 1 1 131 LYS CE C 41.184 -44.908 14.954 1.00 . A A . 131 LYS CE 1 1
15 46781 1 1 131 LYS CG C 42.198 -46.397 13.201 1.00 . A A . 131 LYS CG 1 1
15 46782 1 1 131 LYS H H 45.045 -45.163 12.181 1.00 . A A . 131 LYS H 1 1
15 46783 1 1 131 LYS HA H 44.037 -45.238 14.949 1.00 . A A . 131 LYS HA 1 1
15 46784 1 1 131 LYS HB2 H 44.016 -47.444 12.881 1.00 . A A . 131 LYS HB2 1 1
15 46785 1 1 131 LYS HB3 H 43.384 -47.563 14.519 1.00 . A A . 131 LYS HB3 1 1
15 46786 1 1 131 LYS HD2 H 40.211 -46.523 13.961 1.00 . A A . 131 LYS HD2 1 1
15 46787 1 1 131 LYS HD3 H 41.463 -47.018 15.103 1.00 . A A . 131 LYS HD3 1 1
15 46788 1 1 131 LYS HE2 H 42.172 -44.482 14.867 1.00 . A A . 131 LYS HE2 1 1
15 46789 1 1 131 LYS HE3 H 40.479 -44.296 14.410 1.00 . A A . 131 LYS HE3 1 1
15 46790 1 1 131 LYS HG2 H 42.322 -45.418 12.760 1.00 . A A . 131 LYS HG2 1 1
15 46791 1 1 131 LYS HG3 H 41.818 -47.082 12.456 1.00 . A A . 131 LYS HG3 1 1
15 46792 1 1 131 LYS HZ1 H 39.931 -44.376 16.538 1.00 . A A . 131 LYS HZ1 1 1
15 46793 1 1 131 LYS HZ2 H 41.555 -44.545 16.977 1.00 . A A . 131 LYS HZ2 1 1
15 46794 1 1 131 LYS HZ3 H 40.611 -45.918 16.690 1.00 . A A . 131 LYS HZ3 1 1
15 46795 1 1 131 LYS N N 44.706 -44.831 13.040 1.00 . A A . 131 LYS N 1 1
15 46796 1 1 131 LYS NZ N 40.793 -44.939 16.391 1.00 . A A . 131 LYS NZ 1 1
15 46797 1 1 131 LYS O O 46.764 -46.495 13.831 1.00 . A A . 131 LYS O 1 1
15 46798 1 1 132 THR C C 46.846 -48.763 16.870 1.00 . A A . 132 THR C 1 1
15 46799 1 1 132 THR CA C 47.075 -47.312 16.460 1.00 . A A . 132 THR CA 1 1
15 46800 1 1 132 THR CB C 47.551 -46.513 17.688 1.00 . A A . 132 THR CB 1 1
15 46801 1 1 132 THR CG2 C 49.001 -46.834 18.014 1.00 . A A . 132 THR CG2 1 1
15 46802 1 1 132 THR H H 45.080 -46.607 16.449 1.00 . A A . 132 THR H 1 1
15 46803 1 1 132 THR HA H 47.854 -47.279 15.712 1.00 . A A . 132 THR HA 1 1
15 46804 1 1 132 THR HB H 46.938 -46.785 18.535 1.00 . A A . 132 THR HB 1 1
15 46805 1 1 132 THR HG1 H 48.175 -44.792 16.954 1.00 . A A . 132 THR HG1 1 1
15 46806 1 1 132 THR HG21 H 49.588 -45.928 17.981 1.00 . A A . 132 THR HG21 1 1
15 46807 1 1 132 THR HG22 H 49.385 -47.539 17.292 1.00 . A A . 132 THR HG22 1 1
15 46808 1 1 132 THR HG23 H 49.061 -47.264 19.003 1.00 . A A . 132 THR HG23 1 1
15 46809 1 1 132 THR N N 45.869 -46.732 15.882 1.00 . A A . 132 THR N 1 1
15 46810 1 1 132 THR O O 47.415 -49.682 16.281 1.00 . A A . 132 THR O 1 1
15 46811 1 1 132 THR OG1 O 47.411 -45.109 17.442 1.00 . A A . 132 THR OG1 1 1
15 46812 1 1 133 ASP C C 44.552 -50.265 19.371 1.00 . A A . 133 ASP C 1 1
15 46813 1 1 133 ASP CA C 45.702 -50.301 18.370 1.00 . A A . 133 ASP CA 1 1
15 46814 1 1 133 ASP CB C 46.939 -50.926 19.016 1.00 . A A . 133 ASP CB 1 1
15 46815 1 1 133 ASP CG C 46.860 -52.439 19.074 1.00 . A A . 133 ASP CG 1 1
15 46816 1 1 133 ASP H H 45.586 -48.188 18.311 1.00 . A A . 133 ASP H 1 1
15 46817 1 1 133 ASP HA H 45.407 -50.902 17.522 1.00 . A A . 133 ASP HA 1 1
15 46818 1 1 133 ASP HB2 H 47.814 -50.653 18.444 1.00 . A A . 133 ASP HB2 1 1
15 46819 1 1 133 ASP HB3 H 47.039 -50.550 20.023 1.00 . A A . 133 ASP HB3 1 1
15 46820 1 1 133 ASP N N 46.008 -48.961 17.881 1.00 . A A . 133 ASP N 1 1
15 46821 1 1 133 ASP O O 44.193 -49.205 19.881 1.00 . A A . 133 ASP O 1 1
15 46822 1 1 133 ASP OD1 O 46.683 -53.065 18.008 1.00 . A A . 133 ASP OD1 1 1
15 46823 1 1 133 ASP OD2 O 46.974 -52.997 20.185 1.00 . A A . 133 ASP OD2 1 1
15 46824 1 1 134 GLY C C 43.300 -52.039 21.939 1.00 . A A . 134 GLY C 1 1
15 46825 1 1 134 GLY CA C 42.873 -51.512 20.585 1.00 . A A . 134 GLY CA 1 1
15 46826 1 1 134 GLY H H 44.305 -52.245 19.208 1.00 . A A . 134 GLY H 1 1
15 46827 1 1 134 GLY HA2 H 42.449 -50.526 20.710 1.00 . A A . 134 GLY HA2 1 1
15 46828 1 1 134 GLY HA3 H 42.117 -52.168 20.178 1.00 . A A . 134 GLY HA3 1 1
15 46829 1 1 134 GLY N N 43.977 -51.432 19.646 1.00 . A A . 134 GLY N 1 1
15 46830 1 1 134 GLY O O 42.628 -52.890 22.522 1.00 . A A . 134 GLY O 1 1
15 46831 1 1 135 ALA C C 44.362 -51.110 24.864 1.00 . A A . 135 ALA C 1 1
15 46832 1 1 135 ALA CA C 44.939 -51.961 23.737 1.00 . A A . 135 ALA CA 1 1
15 46833 1 1 135 ALA CB C 46.459 -51.894 23.748 1.00 . A A . 135 ALA CB 1 1
15 46834 1 1 135 ALA H H 44.914 -50.859 21.930 1.00 . A A . 135 ALA H 1 1
15 46835 1 1 135 ALA HA H 44.646 -52.989 23.891 1.00 . A A . 135 ALA HA 1 1
15 46836 1 1 135 ALA HB1 H 46.773 -50.913 24.074 1.00 . A A . 135 ALA HB1 1 1
15 46837 1 1 135 ALA HB2 H 46.846 -52.640 24.424 1.00 . A A . 135 ALA HB2 1 1
15 46838 1 1 135 ALA HB3 H 46.833 -52.079 22.752 1.00 . A A . 135 ALA HB3 1 1
15 46839 1 1 135 ALA N N 44.423 -51.534 22.442 1.00 . A A . 135 ALA N 1 1
15 46840 1 1 135 ALA O O 43.508 -50.252 24.635 1.00 . A A . 135 ALA O 1 1
15 46841 1 1 136 LEU C C 45.441 -49.659 27.756 1.00 . A A . 136 LEU C 1 1
15 46842 1 1 136 LEU CA C 44.363 -50.609 27.246 1.00 . A A . 136 LEU CA 1 1
15 46843 1 1 136 LEU CB C 43.949 -51.574 28.360 1.00 . A A . 136 LEU CB 1 1
15 46844 1 1 136 LEU CD1 C 46.224 -52.358 29.065 1.00 . A A . 136 LEU CD1 1 1
15 46845 1 1 136 LEU CD2 C 44.215 -53.773 29.534 1.00 . A A . 136 LEU CD2 1 1
15 46846 1 1 136 LEU CG C 44.854 -52.790 28.565 1.00 . A A . 136 LEU CG 1 1
15 46847 1 1 136 LEU H H 45.511 -52.048 26.203 1.00 . A A . 136 LEU H 1 1
15 46848 1 1 136 LEU HA H 43.503 -50.031 26.945 1.00 . A A . 136 LEU HA 1 1
15 46849 1 1 136 LEU HB2 H 43.926 -51.020 29.285 1.00 . A A . 136 LEU HB2 1 1
15 46850 1 1 136 LEU HB3 H 42.957 -51.934 28.132 1.00 . A A . 136 LEU HB3 1 1
15 46851 1 1 136 LEU HD11 H 46.105 -51.652 29.874 1.00 . A A . 136 LEU HD11 1 1
15 46852 1 1 136 LEU HD12 H 46.771 -51.894 28.259 1.00 . A A . 136 LEU HD12 1 1
15 46853 1 1 136 LEU HD13 H 46.767 -53.223 29.419 1.00 . A A . 136 LEU HD13 1 1
15 46854 1 1 136 LEU HD21 H 43.228 -54.035 29.183 1.00 . A A . 136 LEU HD21 1 1
15 46855 1 1 136 LEU HD22 H 44.138 -53.316 30.511 1.00 . A A . 136 LEU HD22 1 1
15 46856 1 1 136 LEU HD23 H 44.823 -54.663 29.599 1.00 . A A . 136 LEU HD23 1 1
15 46857 1 1 136 LEU HG H 44.990 -53.294 27.618 1.00 . A A . 136 LEU HG 1 1
15 46858 1 1 136 LEU N N 44.833 -51.354 26.083 1.00 . A A . 136 LEU N 1 1
15 46859 1 1 136 LEU O O 45.639 -49.519 28.963 1.00 . A A . 136 LEU O 1 1
15 46860 1 1 137 SER C C 46.762 -46.631 26.909 1.00 . A A . 137 SER C 1 1
15 46861 1 1 137 SER CA C 47.193 -48.069 27.184 1.00 . A A . 137 SER CA 1 1
15 46862 1 1 137 SER CB C 48.469 -48.389 26.403 1.00 . A A . 137 SER CB 1 1
15 46863 1 1 137 SER H H 45.929 -49.160 25.882 1.00 . A A . 137 SER H 1 1
15 46864 1 1 137 SER HA H 47.391 -48.177 28.241 1.00 . A A . 137 SER HA 1 1
15 46865 1 1 137 SER HB2 H 49.033 -47.481 26.252 1.00 . A A . 137 SER HB2 1 1
15 46866 1 1 137 SER HB3 H 49.065 -49.094 26.965 1.00 . A A . 137 SER HB3 1 1
15 46867 1 1 137 SER HG H 48.125 -49.908 25.216 1.00 . A A . 137 SER HG 1 1
15 46868 1 1 137 SER N N 46.134 -49.006 26.829 1.00 . A A . 137 SER N 1 1
15 46869 1 1 137 SER O O 45.808 -46.388 26.170 1.00 . A A . 137 SER O 1 1
15 46870 1 1 137 SER OG O 48.166 -48.952 25.139 1.00 . A A . 137 SER OG 1 1
15 46871 1 1 138 SER C C 48.383 -43.502 26.835 1.00 . A A . 138 SER C 1 1
15 46872 1 1 138 SER CA C 47.162 -44.268 27.333 1.00 . A A . 138 SER CA 1 1
15 46873 1 1 138 SER CB C 46.668 -43.665 28.650 1.00 . A A . 138 SER CB 1 1
15 46874 1 1 138 SER H H 48.221 -45.939 28.086 1.00 . A A . 138 SER H 1 1
15 46875 1 1 138 SER HA H 46.378 -44.191 26.596 1.00 . A A . 138 SER HA 1 1
15 46876 1 1 138 SER HB2 H 46.794 -42.593 28.622 1.00 . A A . 138 SER HB2 1 1
15 46877 1 1 138 SER HB3 H 45.623 -43.901 28.782 1.00 . A A . 138 SER HB3 1 1
15 46878 1 1 138 SER HG H 47.043 -45.039 29.994 1.00 . A A . 138 SER HG 1 1
15 46879 1 1 138 SER N N 47.472 -45.682 27.510 1.00 . A A . 138 SER N 1 1
15 46880 1 1 138 SER O O 49.510 -43.764 27.257 1.00 . A A . 138 SER O 1 1
15 46881 1 1 138 SER OG O 47.396 -44.180 29.751 1.00 . A A . 138 SER OG 1 1
15 46882 1 1 139 PHE C C 48.753 -40.331 25.070 1.00 . A A . 139 PHE C 1 1
15 46883 1 1 139 PHE CA C 49.232 -41.747 25.377 1.00 . A A . 139 PHE CA 1 1
15 46884 1 1 139 PHE CB C 49.779 -42.400 24.106 1.00 . A A . 139 PHE CB 1 1
15 46885 1 1 139 PHE CD1 C 51.485 -44.037 24.945 1.00 . A A . 139 PHE CD1 1 1
15 46886 1 1 139 PHE CD2 C 49.526 -44.886 23.885 1.00 . A A . 139 PHE CD2 1 1
15 46887 1 1 139 PHE CE1 C 51.943 -45.326 25.141 1.00 . A A . 139 PHE CE1 1 1
15 46888 1 1 139 PHE CE2 C 49.978 -46.177 24.079 1.00 . A A . 139 PHE CE2 1 1
15 46889 1 1 139 PHE CG C 50.273 -43.802 24.317 1.00 . A A . 139 PHE CG 1 1
15 46890 1 1 139 PHE CZ C 51.189 -46.398 24.707 1.00 . A A . 139 PHE CZ 1 1
15 46891 1 1 139 PHE H H 47.231 -42.390 25.637 1.00 . A A . 139 PHE H 1 1
15 46892 1 1 139 PHE HA H 50.020 -41.696 26.113 1.00 . A A . 139 PHE HA 1 1
15 46893 1 1 139 PHE HB2 H 48.998 -42.432 23.362 1.00 . A A . 139 PHE HB2 1 1
15 46894 1 1 139 PHE HB3 H 50.602 -41.809 23.733 1.00 . A A . 139 PHE HB3 1 1
15 46895 1 1 139 PHE HD1 H 52.076 -43.198 25.286 1.00 . A A . 139 PHE HD1 1 1
15 46896 1 1 139 PHE HD2 H 48.579 -44.716 23.393 1.00 . A A . 139 PHE HD2 1 1
15 46897 1 1 139 PHE HE1 H 52.890 -45.494 25.632 1.00 . A A . 139 PHE HE1 1 1
15 46898 1 1 139 PHE HE2 H 49.386 -47.014 23.738 1.00 . A A . 139 PHE HE2 1 1
15 46899 1 1 139 PHE HZ H 51.543 -47.406 24.859 1.00 . A A . 139 PHE HZ 1 1
15 46900 1 1 139 PHE N N 48.152 -42.552 25.934 1.00 . A A . 139 PHE N 1 1
15 46901 1 1 139 PHE O O 47.606 -39.980 25.346 1.00 . A A . 139 PHE O 1 1
15 46902 1 1 140 ASP C C 48.549 -38.085 22.831 1.00 . A A . 140 ASP C 1 1
15 46903 1 1 140 ASP CA C 49.308 -38.147 24.153 1.00 . A A . 140 ASP CA 1 1
15 46904 1 1 140 ASP CB C 50.579 -37.300 24.065 1.00 . A A . 140 ASP CB 1 1
15 46905 1 1 140 ASP CG C 51.221 -37.077 25.420 1.00 . A A . 140 ASP CG 1 1
15 46906 1 1 140 ASP H H 50.538 -39.863 24.303 1.00 . A A . 140 ASP H 1 1
15 46907 1 1 140 ASP HA H 48.677 -37.751 24.935 1.00 . A A . 140 ASP HA 1 1
15 46908 1 1 140 ASP HB2 H 51.293 -37.800 23.428 1.00 . A A . 140 ASP HB2 1 1
15 46909 1 1 140 ASP HB3 H 50.334 -36.339 23.640 1.00 . A A . 140 ASP HB3 1 1
15 46910 1 1 140 ASP N N 49.639 -39.524 24.498 1.00 . A A . 140 ASP N 1 1
15 46911 1 1 140 ASP O O 47.338 -37.862 22.809 1.00 . A A . 140 ASP O 1 1
15 46912 1 1 140 ASP OD1 O 51.943 -36.071 25.577 1.00 . A A . 140 ASP OD1 1 1
15 46913 1 1 140 ASP OD2 O 51.000 -37.909 26.325 1.00 . A A . 140 ASP OD2 1 1
15 46914 1 1 141 ILE C C 47.574 -37.187 20.326 1.00 . A A . 141 ILE C 1 1
15 46915 1 1 141 ILE CA C 48.663 -38.251 20.406 1.00 . A A . 141 ILE CA 1 1
15 46916 1 1 141 ILE CB C 48.059 -39.617 20.029 1.00 . A A . 141 ILE CB 1 1
15 46917 1 1 141 ILE CD1 C 46.146 -41.197 20.599 1.00 . A A . 141 ILE CD1 1 1
15 46918 1 1 141 ILE CG1 C 46.993 -40.027 21.048 1.00 . A A . 141 ILE CG1 1 1
15 46919 1 1 141 ILE CG2 C 49.150 -40.673 19.944 1.00 . A A . 141 ILE CG2 1 1
15 46920 1 1 141 ILE H H 50.229 -38.457 21.814 1.00 . A A . 141 ILE H 1 1
15 46921 1 1 141 ILE HA H 49.437 -38.013 19.692 1.00 . A A . 141 ILE HA 1 1
15 46922 1 1 141 ILE HB H 47.601 -39.527 19.056 1.00 . A A . 141 ILE HB 1 1
15 46923 1 1 141 ILE HD11 H 45.126 -41.047 20.922 1.00 . A A . 141 ILE HD11 1 1
15 46924 1 1 141 ILE HD12 H 46.177 -41.272 19.522 1.00 . A A . 141 ILE HD12 1 1
15 46925 1 1 141 ILE HD13 H 46.530 -42.107 21.035 1.00 . A A . 141 ILE HD13 1 1
15 46926 1 1 141 ILE HG12 H 47.475 -40.303 21.972 1.00 . A A . 141 ILE HG12 1 1
15 46927 1 1 141 ILE HG13 H 46.335 -39.188 21.226 1.00 . A A . 141 ILE HG13 1 1
15 46928 1 1 141 ILE HG21 H 48.891 -41.397 19.185 1.00 . A A . 141 ILE HG21 1 1
15 46929 1 1 141 ILE HG22 H 50.087 -40.202 19.684 1.00 . A A . 141 ILE HG22 1 1
15 46930 1 1 141 ILE HG23 H 49.249 -41.169 20.897 1.00 . A A . 141 ILE HG23 1 1
15 46931 1 1 141 ILE N N 49.268 -38.284 21.732 1.00 . A A . 141 ILE N 1 1
15 46932 1 1 141 ILE O O 46.493 -37.428 19.787 1.00 . A A . 141 ILE O 1 1
15 46933 1 1 142 LYS C C 46.520 -34.541 19.422 1.00 . A A . 142 LYS C 1 1
15 46934 1 1 142 LYS CA C 46.913 -34.903 20.851 1.00 . A A . 142 LYS CA 1 1
15 46935 1 1 142 LYS CB C 47.510 -33.681 21.553 1.00 . A A . 142 LYS CB 1 1
15 46936 1 1 142 LYS CD C 47.827 -32.447 23.718 1.00 . A A . 142 LYS CD 1 1
15 46937 1 1 142 LYS CE C 47.245 -32.345 25.119 1.00 . A A . 142 LYS CE 1 1
15 46938 1 1 142 LYS CG C 47.486 -33.778 23.069 1.00 . A A . 142 LYS CG 1 1
15 46939 1 1 142 LYS H H 48.744 -35.876 21.279 1.00 . A A . 142 LYS H 1 1
15 46940 1 1 142 LYS HA H 46.031 -35.220 21.386 1.00 . A A . 142 LYS HA 1 1
15 46941 1 1 142 LYS HB2 H 48.535 -33.563 21.236 1.00 . A A . 142 LYS HB2 1 1
15 46942 1 1 142 LYS HB3 H 46.949 -32.804 21.261 1.00 . A A . 142 LYS HB3 1 1
15 46943 1 1 142 LYS HD2 H 48.901 -32.350 23.779 1.00 . A A . 142 LYS HD2 1 1
15 46944 1 1 142 LYS HD3 H 47.425 -31.647 23.112 1.00 . A A . 142 LYS HD3 1 1
15 46945 1 1 142 LYS HE2 H 47.241 -31.309 25.418 1.00 . A A . 142 LYS HE2 1 1
15 46946 1 1 142 LYS HE3 H 46.231 -32.719 25.101 1.00 . A A . 142 LYS HE3 1 1
15 46947 1 1 142 LYS HG2 H 46.498 -34.078 23.386 1.00 . A A . 142 LYS HG2 1 1
15 46948 1 1 142 LYS HG3 H 48.208 -34.517 23.384 1.00 . A A . 142 LYS HG3 1 1
15 46949 1 1 142 LYS HZ1 H 47.856 -34.150 25.976 1.00 . A A . 142 LYS HZ1 1 1
15 46950 1 1 142 LYS HZ2 H 47.762 -32.867 27.074 1.00 . A A . 142 LYS HZ2 1 1
15 46951 1 1 142 LYS HZ3 H 49.050 -32.950 25.979 1.00 . A A . 142 LYS HZ3 1 1
15 46952 1 1 142 LYS N N 47.865 -36.007 20.863 1.00 . A A . 142 LYS N 1 1
15 46953 1 1 142 LYS NZ N 48.034 -33.133 26.106 1.00 . A A . 142 LYS NZ 1 1
15 46954 1 1 142 LYS O O 45.415 -34.852 18.975 1.00 . A A . 142 LYS O 1 1
15 46955 1 1 143 ASP C C 45.862 -32.717 17.221 1.00 . A A . 143 ASP C 1 1
15 46956 1 1 143 ASP CA C 47.177 -33.482 17.333 1.00 . A A . 143 ASP CA 1 1
15 46957 1 1 143 ASP CB C 47.147 -34.707 16.419 1.00 . A A . 143 ASP CB 1 1
15 46958 1 1 143 ASP CG C 48.502 -35.381 16.308 1.00 . A A . 143 ASP CG 1 1
15 46959 1 1 143 ASP H H 48.291 -33.664 19.124 1.00 . A A . 143 ASP H 1 1
15 46960 1 1 143 ASP HA H 47.984 -32.833 17.024 1.00 . A A . 143 ASP HA 1 1
15 46961 1 1 143 ASP HB2 H 46.441 -35.424 16.812 1.00 . A A . 143 ASP HB2 1 1
15 46962 1 1 143 ASP HB3 H 46.834 -34.405 15.431 1.00 . A A . 143 ASP HB3 1 1
15 46963 1 1 143 ASP N N 47.429 -33.883 18.711 1.00 . A A . 143 ASP N 1 1
15 46964 1 1 143 ASP O O 45.075 -32.943 16.302 1.00 . A A . 143 ASP O 1 1
15 46965 1 1 143 ASP OD1 O 48.861 -35.811 15.192 1.00 . A A . 143 ASP OD1 1 1
15 46966 1 1 143 ASP OD2 O 49.202 -35.475 17.337 1.00 . A A . 143 ASP OD2 1 1
15 46967 1 1 144 LYS C C 44.385 -30.042 16.995 1.00 . A A . 144 LYS C 1 1
15 46968 1 1 144 LYS CA C 44.410 -31.011 18.173 1.00 . A A . 144 LYS CA 1 1
15 46969 1 1 144 LYS CB C 44.295 -30.234 19.487 1.00 . A A . 144 LYS CB 1 1
15 46970 1 1 144 LYS CD C 43.877 -30.328 21.962 1.00 . A A . 144 LYS CD 1 1
15 46971 1 1 144 LYS CE C 42.966 -30.931 23.021 1.00 . A A . 144 LYS CE 1 1
15 46972 1 1 144 LYS CG C 43.754 -31.064 20.638 1.00 . A A . 144 LYS CG 1 1
15 46973 1 1 144 LYS H H 46.295 -31.676 18.872 1.00 . A A . 144 LYS H 1 1
15 46974 1 1 144 LYS HA H 43.571 -31.684 18.088 1.00 . A A . 144 LYS HA 1 1
15 46975 1 1 144 LYS HB2 H 45.273 -29.868 19.763 1.00 . A A . 144 LYS HB2 1 1
15 46976 1 1 144 LYS HB3 H 43.634 -29.392 19.336 1.00 . A A . 144 LYS HB3 1 1
15 46977 1 1 144 LYS HD2 H 44.899 -30.390 22.306 1.00 . A A . 144 LYS HD2 1 1
15 46978 1 1 144 LYS HD3 H 43.607 -29.292 21.814 1.00 . A A . 144 LYS HD3 1 1
15 46979 1 1 144 LYS HE2 H 43.137 -30.419 23.957 1.00 . A A . 144 LYS HE2 1 1
15 46980 1 1 144 LYS HE3 H 41.940 -30.790 22.716 1.00 . A A . 144 LYS HE3 1 1
15 46981 1 1 144 LYS HG2 H 42.712 -31.282 20.456 1.00 . A A . 144 LYS HG2 1 1
15 46982 1 1 144 LYS HG3 H 44.313 -31.988 20.697 1.00 . A A . 144 LYS HG3 1 1
15 46983 1 1 144 LYS HZ1 H 43.022 -32.657 24.194 1.00 . A A . 144 LYS HZ1 1 1
15 46984 1 1 144 LYS HZ2 H 44.215 -32.604 22.996 1.00 . A A . 144 LYS HZ2 1 1
15 46985 1 1 144 LYS HZ3 H 42.610 -32.941 22.578 1.00 . A A . 144 LYS HZ3 1 1
15 46986 1 1 144 LYS N N 45.629 -31.810 18.165 1.00 . A A . 144 LYS N 1 1
15 46987 1 1 144 LYS NZ N 43.221 -32.385 23.210 1.00 . A A . 144 LYS NZ 1 1
15 46988 1 1 144 LYS O O 43.401 -29.971 16.260 1.00 . A A . 144 LYS O 1 1
15 46989 1 1 145 TRP C C 46.967 -28.371 15.104 1.00 . A A . 145 TRP C 1 1
15 46990 1 1 145 TRP CA C 45.577 -28.340 15.730 1.00 . A A . 145 TRP CA 1 1
15 46991 1 1 145 TRP CB C 45.264 -26.930 16.235 1.00 . A A . 145 TRP CB 1 1
15 46992 1 1 145 TRP CD1 C 42.720 -26.718 16.462 1.00 . A A . 145 TRP CD1 1 1
15 46993 1 1 145 TRP CD2 C 43.809 -26.873 18.413 1.00 . A A . 145 TRP CD2 1 1
15 46994 1 1 145 TRP CE2 C 42.430 -26.762 18.676 1.00 . A A . 145 TRP CE2 1 1
15 46995 1 1 145 TRP CE3 C 44.693 -26.984 19.490 1.00 . A A . 145 TRP CE3 1 1
15 46996 1 1 145 TRP CG C 43.973 -26.843 16.991 1.00 . A A . 145 TRP CG 1 1
15 46997 1 1 145 TRP CH2 C 42.805 -26.869 21.005 1.00 . A A . 145 TRP CH2 1 1
15 46998 1 1 145 TRP CZ2 C 41.917 -26.759 19.970 1.00 . A A . 145 TRP CZ2 1 1
15 46999 1 1 145 TRP CZ3 C 44.182 -26.980 20.774 1.00 . A A . 145 TRP CZ3 1 1
15 47000 1 1 145 TRP H H 46.227 -29.404 17.441 1.00 . A A . 145 TRP H 1 1
15 47001 1 1 145 TRP HA H 44.851 -28.613 14.978 1.00 . A A . 145 TRP HA 1 1
15 47002 1 1 145 TRP HB2 H 46.058 -26.605 16.892 1.00 . A A . 145 TRP HB2 1 1
15 47003 1 1 145 TRP HB3 H 45.203 -26.259 15.391 1.00 . A A . 145 TRP HB3 1 1
15 47004 1 1 145 TRP HD1 H 42.509 -26.665 15.405 1.00 . A A . 145 TRP HD1 1 1
15 47005 1 1 145 TRP HE1 H 40.818 -26.581 17.344 1.00 . A A . 145 TRP HE1 1 1
15 47006 1 1 145 TRP HE3 H 45.758 -27.071 19.332 1.00 . A A . 145 TRP HE3 1 1
15 47007 1 1 145 TRP HH2 H 42.450 -26.870 22.024 1.00 . A A . 145 TRP HH2 1 1
15 47008 1 1 145 TRP HZ2 H 40.857 -26.674 20.165 1.00 . A A . 145 TRP HZ2 1 1
15 47009 1 1 145 TRP HZ3 H 44.850 -27.066 21.619 1.00 . A A . 145 TRP HZ3 1 1
15 47010 1 1 145 TRP N N 45.475 -29.302 16.821 1.00 . A A . 145 TRP N 1 1
15 47011 1 1 145 TRP NE1 N 41.788 -26.668 17.469 1.00 . A A . 145 TRP NE1 1 1
15 47012 1 1 145 TRP O O 47.973 -28.218 15.797 1.00 . A A . 145 TRP O 1 1
15 47013 1 1 146 ALA C C 48.416 -27.447 12.110 1.00 . A A . 146 ALA C 1 1
15 47014 1 1 146 ALA CA C 48.285 -28.621 13.074 1.00 . A A . 146 ALA CA 1 1
15 47015 1 1 146 ALA CB C 48.415 -29.938 12.324 1.00 . A A . 146 ALA CB 1 1
15 47016 1 1 146 ALA H H 46.180 -28.686 13.294 1.00 . A A . 146 ALA H 1 1
15 47017 1 1 146 ALA HA H 49.082 -28.570 13.801 1.00 . A A . 146 ALA HA 1 1
15 47018 1 1 146 ALA HB1 H 47.554 -30.557 12.532 1.00 . A A . 146 ALA HB1 1 1
15 47019 1 1 146 ALA HB2 H 48.471 -29.745 11.263 1.00 . A A . 146 ALA HB2 1 1
15 47020 1 1 146 ALA HB3 H 49.310 -30.449 12.645 1.00 . A A . 146 ALA HB3 1 1
15 47021 1 1 146 ALA N N 47.017 -28.572 13.792 1.00 . A A . 146 ALA N 1 1
15 47022 1 1 146 ALA O O 47.433 -26.812 11.730 1.00 . A A . 146 ALA O 1 1
15 47023 1 1 147 PRO C C 49.454 -26.332 9.370 1.00 . A A . 147 PRO C 1 1
15 47024 1 1 147 PRO CA C 49.950 -26.048 10.783 1.00 . A A . 147 PRO CA 1 1
15 47025 1 1 147 PRO CB C 51.477 -25.959 10.806 1.00 . A A . 147 PRO CB 1 1
15 47026 1 1 147 PRO CD C 50.879 -27.864 12.120 1.00 . A A . 147 PRO CD 1 1
15 47027 1 1 147 PRO CG C 51.931 -27.324 11.190 1.00 . A A . 147 PRO CG 1 1
15 47028 1 1 147 PRO HA H 49.529 -25.116 11.131 1.00 . A A . 147 PRO HA 1 1
15 47029 1 1 147 PRO HB2 H 51.840 -25.684 9.825 1.00 . A A . 147 PRO HB2 1 1
15 47030 1 1 147 PRO HB3 H 51.789 -25.221 11.529 1.00 . A A . 147 PRO HB3 1 1
15 47031 1 1 147 PRO HD2 H 50.766 -28.929 11.985 1.00 . A A . 147 PRO HD2 1 1
15 47032 1 1 147 PRO HD3 H 51.130 -27.635 13.146 1.00 . A A . 147 PRO HD3 1 1
15 47033 1 1 147 PRO HG2 H 52.010 -27.947 10.313 1.00 . A A . 147 PRO HG2 1 1
15 47034 1 1 147 PRO HG3 H 52.883 -27.266 11.696 1.00 . A A . 147 PRO HG3 1 1
15 47035 1 1 147 PRO N N 49.660 -27.148 11.707 1.00 . A A . 147 PRO N 1 1
15 47036 1 1 147 PRO O O 49.774 -27.367 8.785 1.00 . A A . 147 PRO O 1 1
15 47037 1 1 148 ALA C C 48.659 -24.465 6.552 1.00 . A A . 148 ALA C 1 1
15 47038 1 1 148 ALA CA C 48.133 -25.556 7.479 1.00 . A A . 148 ALA CA 1 1
15 47039 1 1 148 ALA CB C 46.611 -25.533 7.513 1.00 . A A . 148 ALA CB 1 1
15 47040 1 1 148 ALA H H 48.451 -24.602 9.341 1.00 . A A . 148 ALA H 1 1
15 47041 1 1 148 ALA HA H 48.445 -26.519 7.100 1.00 . A A . 148 ALA HA 1 1
15 47042 1 1 148 ALA HB1 H 46.269 -25.872 8.480 1.00 . A A . 148 ALA HB1 1 1
15 47043 1 1 148 ALA HB2 H 46.262 -24.527 7.338 1.00 . A A . 148 ALA HB2 1 1
15 47044 1 1 148 ALA HB3 H 46.225 -26.187 6.746 1.00 . A A . 148 ALA HB3 1 1
15 47045 1 1 148 ALA N N 48.671 -25.406 8.826 1.00 . A A . 148 ALA N 1 1
15 47046 1 1 148 ALA O O 48.607 -23.279 6.880 1.00 . A A . 148 ALA O 1 1
15 47047 1 1 149 PHE C C 49.781 -24.565 3.034 1.00 . A A . 149 PHE C 1 1
15 47048 1 1 149 PHE CA C 49.704 -23.931 4.420 1.00 . A A . 149 PHE CA 1 1
15 47049 1 1 149 PHE CB C 51.092 -23.454 4.853 1.00 . A A . 149 PHE CB 1 1
15 47050 1 1 149 PHE CD1 C 52.033 -25.257 6.322 1.00 . A A . 149 PHE CD1 1 1
15 47051 1 1 149 PHE CD2 C 52.985 -24.946 4.158 1.00 . A A . 149 PHE CD2 1 1
15 47052 1 1 149 PHE CE1 C 52.919 -26.290 6.568 1.00 . A A . 149 PHE CE1 1 1
15 47053 1 1 149 PHE CE2 C 53.873 -25.978 4.397 1.00 . A A . 149 PHE CE2 1 1
15 47054 1 1 149 PHE CG C 52.056 -24.575 5.117 1.00 . A A . 149 PHE CG 1 1
15 47055 1 1 149 PHE CZ C 53.841 -26.649 5.604 1.00 . A A . 149 PHE CZ 1 1
15 47056 1 1 149 PHE H H 49.179 -25.832 5.189 1.00 . A A . 149 PHE H 1 1
15 47057 1 1 149 PHE HA H 49.037 -23.083 4.378 1.00 . A A . 149 PHE HA 1 1
15 47058 1 1 149 PHE HB2 H 51.510 -22.833 4.075 1.00 . A A . 149 PHE HB2 1 1
15 47059 1 1 149 PHE HB3 H 50.998 -22.875 5.760 1.00 . A A . 149 PHE HB3 1 1
15 47060 1 1 149 PHE HD1 H 51.312 -24.977 7.076 1.00 . A A . 149 PHE HD1 1 1
15 47061 1 1 149 PHE HD2 H 53.013 -24.420 3.215 1.00 . A A . 149 PHE HD2 1 1
15 47062 1 1 149 PHE HE1 H 52.890 -26.814 7.511 1.00 . A A . 149 PHE HE1 1 1
15 47063 1 1 149 PHE HE2 H 54.594 -26.256 3.644 1.00 . A A . 149 PHE HE2 1 1
15 47064 1 1 149 PHE HZ H 54.533 -27.456 5.794 1.00 . A A . 149 PHE HZ 1 1
15 47065 1 1 149 PHE N N 49.166 -24.874 5.393 1.00 . A A . 149 PHE N 1 1
15 47066 1 1 149 PHE O O 50.488 -25.551 2.831 1.00 . A A . 149 PHE O 1 1
15 47067 1 1 150 GLN C C 48.756 -23.379 -0.277 1.00 . A A . 150 GLN C 1 1
15 47068 1 1 150 GLN CA C 49.034 -24.500 0.719 1.00 . A A . 150 GLN CA 1 1
15 47069 1 1 150 GLN CB C 47.980 -25.599 0.575 1.00 . A A . 150 GLN CB 1 1
15 47070 1 1 150 GLN CD C 46.196 -24.726 2.135 1.00 . A A . 150 GLN CD 1 1
15 47071 1 1 150 GLN CG C 46.552 -25.095 0.709 1.00 . A A . 150 GLN CG 1 1
15 47072 1 1 150 GLN H H 48.506 -23.206 2.309 1.00 . A A . 150 GLN H 1 1
15 47073 1 1 150 GLN HA H 50.007 -24.917 0.510 1.00 . A A . 150 GLN HA 1 1
15 47074 1 1 150 GLN HB2 H 48.087 -26.058 -0.397 1.00 . A A . 150 GLN HB2 1 1
15 47075 1 1 150 GLN HB3 H 48.148 -26.346 1.337 1.00 . A A . 150 GLN HB3 1 1
15 47076 1 1 150 GLN HE21 H 45.552 -22.942 1.538 1.00 . A A . 150 GLN HE21 1 1
15 47077 1 1 150 GLN HE22 H 45.436 -23.254 3.234 1.00 . A A . 150 GLN HE22 1 1
15 47078 1 1 150 GLN HG2 H 46.433 -24.220 0.087 1.00 . A A . 150 GLN HG2 1 1
15 47079 1 1 150 GLN HG3 H 45.878 -25.870 0.374 1.00 . A A . 150 GLN HG3 1 1
15 47080 1 1 150 GLN N N 49.049 -23.990 2.085 1.00 . A A . 150 GLN N 1 1
15 47081 1 1 150 GLN NE2 N 45.676 -23.518 2.322 1.00 . A A . 150 GLN NE2 1 1
15 47082 1 1 150 GLN O O 48.292 -22.302 0.099 1.00 . A A . 150 GLN O 1 1
15 47083 1 1 150 GLN OE1 O 46.385 -25.517 3.060 1.00 . A A . 150 GLN OE1 1 1
15 47084 1 1 151 VAL C C 47.881 -23.189 -3.669 1.00 . A A . 151 VAL C 1 1
15 47085 1 1 151 VAL CA C 48.824 -22.652 -2.599 1.00 . A A . 151 VAL CA 1 1
15 47086 1 1 151 VAL CB C 50.150 -22.235 -3.262 1.00 . A A . 151 VAL CB 1 1
15 47087 1 1 151 VAL CG1 C 51.044 -21.516 -2.262 1.00 . A A . 151 VAL CG1 1 1
15 47088 1 1 151 VAL CG2 C 50.858 -23.447 -3.847 1.00 . A A . 151 VAL CG2 1 1
15 47089 1 1 151 VAL H H 49.411 -24.516 -1.785 1.00 . A A . 151 VAL H 1 1
15 47090 1 1 151 VAL HA H 48.380 -21.777 -2.147 1.00 . A A . 151 VAL HA 1 1
15 47091 1 1 151 VAL HB H 49.926 -21.551 -4.068 1.00 . A A . 151 VAL HB 1 1
15 47092 1 1 151 VAL HG11 H 51.944 -21.185 -2.759 1.00 . A A . 151 VAL HG11 1 1
15 47093 1 1 151 VAL HG12 H 50.519 -20.663 -1.859 1.00 . A A . 151 VAL HG12 1 1
15 47094 1 1 151 VAL HG13 H 51.303 -22.192 -1.461 1.00 . A A . 151 VAL HG13 1 1
15 47095 1 1 151 VAL HG21 H 50.357 -23.753 -4.754 1.00 . A A . 151 VAL HG21 1 1
15 47096 1 1 151 VAL HG22 H 51.883 -23.192 -4.072 1.00 . A A . 151 VAL HG22 1 1
15 47097 1 1 151 VAL HG23 H 50.836 -24.257 -3.133 1.00 . A A . 151 VAL HG23 1 1
15 47098 1 1 151 VAL N N 49.043 -23.639 -1.548 1.00 . A A . 151 VAL N 1 1
15 47099 1 1 151 VAL O O 47.992 -24.340 -4.089 1.00 . A A . 151 VAL O 1 1
15 47100 1 1 152 GLY C C 45.781 -21.685 -6.177 1.00 . A A . 152 GLY C 1 1
15 47101 1 1 152 GLY CA C 46.000 -22.755 -5.125 1.00 . A A . 152 GLY CA 1 1
15 47102 1 1 152 GLY H H 46.907 -21.440 -3.735 1.00 . A A . 152 GLY H 1 1
15 47103 1 1 152 GLY HA2 H 46.366 -23.649 -5.607 1.00 . A A . 152 GLY HA2 1 1
15 47104 1 1 152 GLY HA3 H 45.054 -22.975 -4.651 1.00 . A A . 152 GLY HA3 1 1
15 47105 1 1 152 GLY N N 46.950 -22.346 -4.107 1.00 . A A . 152 GLY N 1 1
15 47106 1 1 152 GLY O O 46.540 -20.717 -6.255 1.00 . A A . 152 GLY O 1 1
15 47107 1 1 153 LEU C C 42.935 -20.903 -8.352 1.00 . A A . 153 LEU C 1 1
15 47108 1 1 153 LEU CA C 44.429 -20.900 -8.042 1.00 . A A . 153 LEU CA 1 1
15 47109 1 1 153 LEU CB C 45.224 -21.225 -9.308 1.00 . A A . 153 LEU CB 1 1
15 47110 1 1 153 LEU CD1 C 45.156 -22.600 -11.403 1.00 . A A . 153 LEU CD1 1 1
15 47111 1 1 153 LEU CD2 C 46.012 -23.605 -9.278 1.00 . A A . 153 LEU CD2 1 1
15 47112 1 1 153 LEU CG C 45.021 -22.625 -9.888 1.00 . A A . 153 LEU CG 1 1
15 47113 1 1 153 LEU H H 44.176 -22.649 -6.877 1.00 . A A . 153 LEU H 1 1
15 47114 1 1 153 LEU HA H 44.710 -19.918 -7.692 1.00 . A A . 153 LEU HA 1 1
15 47115 1 1 153 LEU HB2 H 44.945 -20.509 -10.066 1.00 . A A . 153 LEU HB2 1 1
15 47116 1 1 153 LEU HB3 H 46.274 -21.111 -9.076 1.00 . A A . 153 LEU HB3 1 1
15 47117 1 1 153 LEU HD11 H 44.361 -22.005 -11.826 1.00 . A A . 153 LEU HD11 1 1
15 47118 1 1 153 LEU HD12 H 45.095 -23.608 -11.786 1.00 . A A . 153 LEU HD12 1 1
15 47119 1 1 153 LEU HD13 H 46.110 -22.170 -11.672 1.00 . A A . 153 LEU HD13 1 1
15 47120 1 1 153 LEU HD21 H 46.063 -24.493 -9.890 1.00 . A A . 153 LEU HD21 1 1
15 47121 1 1 153 LEU HD22 H 45.688 -23.872 -8.283 1.00 . A A . 153 LEU HD22 1 1
15 47122 1 1 153 LEU HD23 H 46.988 -23.145 -9.228 1.00 . A A . 153 LEU HD23 1 1
15 47123 1 1 153 LEU HG H 44.022 -22.965 -9.649 1.00 . A A . 153 LEU HG 1 1
15 47124 1 1 153 LEU N N 44.744 -21.858 -6.988 1.00 . A A . 153 LEU N 1 1
15 47125 1 1 153 LEU O O 42.263 -21.924 -8.207 1.00 . A A . 153 LEU O 1 1
15 47126 1 1 154 ARG C C 40.829 -18.998 -10.491 1.00 . A A . 154 ARG C 1 1
15 47127 1 1 154 ARG CA C 41.009 -19.624 -9.111 1.00 . A A . 154 ARG CA 1 1
15 47128 1 1 154 ARG CB C 40.292 -18.777 -8.058 1.00 . A A . 154 ARG CB 1 1
15 47129 1 1 154 ARG CD C 40.388 -16.755 -6.567 1.00 . A A . 154 ARG CD 1 1
15 47130 1 1 154 ARG CG C 40.949 -17.428 -7.810 1.00 . A A . 154 ARG CG 1 1
15 47131 1 1 154 ARG CZ C 38.218 -15.952 -5.739 1.00 . A A . 154 ARG CZ 1 1
15 47132 1 1 154 ARG H H 43.010 -18.974 -8.874 1.00 . A A . 154 ARG H 1 1
15 47133 1 1 154 ARG HA H 40.578 -20.613 -9.118 1.00 . A A . 154 ARG HA 1 1
15 47134 1 1 154 ARG HB2 H 39.277 -18.604 -8.381 1.00 . A A . 154 ARG HB2 1 1
15 47135 1 1 154 ARG HB3 H 40.277 -19.321 -7.126 1.00 . A A . 154 ARG HB3 1 1
15 47136 1 1 154 ARG HD2 H 40.680 -17.329 -5.701 1.00 . A A . 154 ARG HD2 1 1
15 47137 1 1 154 ARG HD3 H 40.802 -15.759 -6.497 1.00 . A A . 154 ARG HD3 1 1
15 47138 1 1 154 ARG HE H 38.464 -17.153 -7.313 1.00 . A A . 154 ARG HE 1 1
15 47139 1 1 154 ARG HG2 H 42.011 -17.574 -7.679 1.00 . A A . 154 ARG HG2 1 1
15 47140 1 1 154 ARG HG3 H 40.774 -16.792 -8.665 1.00 . A A . 154 ARG HG3 1 1
15 47141 1 1 154 ARG HH11 H 39.819 -15.301 -4.695 1.00 . A A . 154 ARG HH11 1 1
15 47142 1 1 154 ARG HH12 H 38.282 -14.743 -4.121 1.00 . A A . 154 ARG HH12 1 1
15 47143 1 1 154 ARG HH21 H 36.435 -16.424 -6.567 1.00 . A A . 154 ARG HH21 1 1
15 47144 1 1 154 ARG HH22 H 36.358 -15.383 -5.186 1.00 . A A . 154 ARG HH22 1 1
15 47145 1 1 154 ARG N N 42.423 -19.754 -8.779 1.00 . A A . 154 ARG N 1 1
15 47146 1 1 154 ARG NE N 38.931 -16.662 -6.606 1.00 . A A . 154 ARG NE 1 1
15 47147 1 1 154 ARG NH1 N 38.823 -15.277 -4.772 1.00 . A A . 154 ARG NH1 1 1
15 47148 1 1 154 ARG NH2 N 36.894 -15.917 -5.839 1.00 . A A . 154 ARG NH2 1 1
15 47149 1 1 154 ARG O O 41.225 -17.855 -10.721 1.00 . A A . 154 ARG O 1 1
15 47150 1 1 155 TYR C C 38.782 -19.955 -13.380 1.00 . A A . 155 TYR C 1 1
15 47151 1 1 155 TYR CA C 40.000 -19.276 -12.762 1.00 . A A . 155 TYR CA 1 1
15 47152 1 1 155 TYR CB C 41.234 -19.526 -13.629 1.00 . A A . 155 TYR CB 1 1
15 47153 1 1 155 TYR CD1 C 41.244 -21.538 -15.156 1.00 . A A . 155 TYR CD1 1 1
15 47154 1 1 155 TYR CD2 C 41.989 -21.827 -12.910 1.00 . A A . 155 TYR CD2 1 1
15 47155 1 1 155 TYR CE1 C 41.479 -22.876 -15.411 1.00 . A A . 155 TYR CE1 1 1
15 47156 1 1 155 TYR CE2 C 42.228 -23.165 -13.156 1.00 . A A . 155 TYR CE2 1 1
15 47157 1 1 155 TYR CG C 41.494 -20.990 -13.903 1.00 . A A . 155 TYR CG 1 1
15 47158 1 1 155 TYR CZ C 41.972 -23.684 -14.408 1.00 . A A . 155 TYR CZ 1 1
15 47159 1 1 155 TYR H H 39.936 -20.657 -11.159 1.00 . A A . 155 TYR H 1 1
15 47160 1 1 155 TYR HA H 39.817 -18.212 -12.712 1.00 . A A . 155 TYR HA 1 1
15 47161 1 1 155 TYR HB2 H 41.106 -19.030 -14.579 1.00 . A A . 155 TYR HB2 1 1
15 47162 1 1 155 TYR HB3 H 42.104 -19.123 -13.131 1.00 . A A . 155 TYR HB3 1 1
15 47163 1 1 155 TYR HD1 H 40.858 -20.902 -15.939 1.00 . A A . 155 TYR HD1 1 1
15 47164 1 1 155 TYR HD2 H 42.188 -21.417 -11.930 1.00 . A A . 155 TYR HD2 1 1
15 47165 1 1 155 TYR HE1 H 41.279 -23.282 -16.390 1.00 . A A . 155 TYR HE1 1 1
15 47166 1 1 155 TYR HE2 H 42.613 -23.798 -12.371 1.00 . A A . 155 TYR HE2 1 1
15 47167 1 1 155 TYR HH H 42.150 -25.181 -15.601 1.00 . A A . 155 TYR HH 1 1
15 47168 1 1 155 TYR N N 40.230 -19.754 -11.403 1.00 . A A . 155 TYR N 1 1
15 47169 1 1 155 TYR O O 38.638 -21.176 -13.312 1.00 . A A . 155 TYR O 1 1
15 47170 1 1 155 TYR OH O 42.207 -25.017 -14.657 1.00 . A A . 155 TYR OH 1 1
15 47171 1 1 156 ASP C C 37.056 -20.519 -15.842 1.00 . A A . 156 ASP C 1 1
15 47172 1 1 156 ASP CA C 36.705 -19.679 -14.618 1.00 . A A . 156 ASP CA 1 1
15 47173 1 1 156 ASP CB C 35.776 -18.533 -15.019 1.00 . A A . 156 ASP CB 1 1
15 47174 1 1 156 ASP CG C 34.550 -19.017 -15.768 1.00 . A A . 156 ASP CG 1 1
15 47175 1 1 156 ASP H H 38.081 -18.191 -14.006 1.00 . A A . 156 ASP H 1 1
15 47176 1 1 156 ASP HA H 36.199 -20.307 -13.900 1.00 . A A . 156 ASP HA 1 1
15 47177 1 1 156 ASP HB2 H 35.449 -18.014 -14.130 1.00 . A A . 156 ASP HB2 1 1
15 47178 1 1 156 ASP HB3 H 36.316 -17.846 -15.655 1.00 . A A . 156 ASP HB3 1 1
15 47179 1 1 156 ASP N N 37.910 -19.156 -13.984 1.00 . A A . 156 ASP N 1 1
15 47180 1 1 156 ASP O O 38.103 -20.326 -16.461 1.00 . A A . 156 ASP O 1 1
15 47181 1 1 156 ASP OD1 O 33.837 -19.893 -15.235 1.00 . A A . 156 ASP OD1 1 1
15 47182 1 1 156 ASP OD2 O 34.303 -18.520 -16.887 1.00 . A A . 156 ASP OD2 1 1
15 47183 1 1 157 LEU C C 35.063 -22.753 -17.949 1.00 . A A . 157 LEU C 1 1
15 47184 1 1 157 LEU CA C 36.391 -22.323 -17.335 1.00 . A A . 157 LEU CA 1 1
15 47185 1 1 157 LEU CB C 37.197 -23.556 -16.922 1.00 . A A . 157 LEU CB 1 1
15 47186 1 1 157 LEU CD1 C 38.470 -24.074 -19.018 1.00 . A A . 157 LEU CD1 1 1
15 47187 1 1 157 LEU CD2 C 37.913 -25.908 -17.411 1.00 . A A . 157 LEU CD2 1 1
15 47188 1 1 157 LEU CG C 37.449 -24.592 -18.017 1.00 . A A . 157 LEU CG 1 1
15 47189 1 1 157 LEU H H 35.359 -21.558 -15.653 1.00 . A A . 157 LEU H 1 1
15 47190 1 1 157 LEU HA H 36.951 -21.767 -18.071 1.00 . A A . 157 LEU HA 1 1
15 47191 1 1 157 LEU HB2 H 38.156 -23.217 -16.561 1.00 . A A . 157 LEU HB2 1 1
15 47192 1 1 157 LEU HB3 H 36.664 -24.045 -16.119 1.00 . A A . 157 LEU HB3 1 1
15 47193 1 1 157 LEU HD11 H 38.901 -24.905 -19.556 1.00 . A A . 157 LEU HD11 1 1
15 47194 1 1 157 LEU HD12 H 39.249 -23.541 -18.493 1.00 . A A . 157 LEU HD12 1 1
15 47195 1 1 157 LEU HD13 H 37.985 -23.406 -19.715 1.00 . A A . 157 LEU HD13 1 1
15 47196 1 1 157 LEU HD21 H 38.672 -26.346 -18.041 1.00 . A A . 157 LEU HD21 1 1
15 47197 1 1 157 LEU HD22 H 37.075 -26.585 -17.334 1.00 . A A . 157 LEU HD22 1 1
15 47198 1 1 157 LEU HD23 H 38.322 -25.727 -16.428 1.00 . A A . 157 LEU HD23 1 1
15 47199 1 1 157 LEU HG H 36.525 -24.776 -18.549 1.00 . A A . 157 LEU HG 1 1
15 47200 1 1 157 LEU N N 36.175 -21.452 -16.185 1.00 . A A . 157 LEU N 1 1
15 47201 1 1 157 LEU O O 34.673 -22.268 -19.011 1.00 . A A . 157 LEU O 1 1
15 47202 1 1 158 GLY C C 31.988 -23.121 -17.602 1.00 . A A . 158 GLY C 1 1
15 47203 1 1 158 GLY CA C 33.093 -24.144 -17.768 1.00 . A A . 158 GLY CA 1 1
15 47204 1 1 158 GLY H H 34.732 -24.017 -16.433 1.00 . A A . 158 GLY H 1 1
15 47205 1 1 158 GLY HA2 H 33.192 -24.385 -18.816 1.00 . A A . 158 GLY HA2 1 1
15 47206 1 1 158 GLY HA3 H 32.824 -25.039 -17.227 1.00 . A A . 158 GLY HA3 1 1
15 47207 1 1 158 GLY N N 34.371 -23.666 -17.274 1.00 . A A . 158 GLY N 1 1
15 47208 1 1 158 GLY O O 32.202 -22.054 -17.028 1.00 . A A . 158 GLY O 1 1
15 47209 1 1 159 ASN C C 29.023 -22.614 -16.628 1.00 . A A . 159 ASN C 1 1
15 47210 1 1 159 ASN CA C 29.659 -22.545 -18.014 1.00 . A A . 159 ASN CA 1 1
15 47211 1 1 159 ASN CB C 28.619 -22.893 -19.082 1.00 . A A . 159 ASN CB 1 1
15 47212 1 1 159 ASN CG C 28.970 -22.315 -20.440 1.00 . A A . 159 ASN CG 1 1
15 47213 1 1 159 ASN H H 30.694 -24.311 -18.553 1.00 . A A . 159 ASN H 1 1
15 47214 1 1 159 ASN HA H 30.014 -21.539 -18.184 1.00 . A A . 159 ASN HA 1 1
15 47215 1 1 159 ASN HB2 H 28.556 -23.967 -19.176 1.00 . A A . 159 ASN HB2 1 1
15 47216 1 1 159 ASN HB3 H 27.659 -22.504 -18.782 1.00 . A A . 159 ASN HB3 1 1
15 47217 1 1 159 ASN HD21 H 30.481 -23.595 -20.621 1.00 . A A . 159 ASN HD21 1 1
15 47218 1 1 159 ASN HD22 H 30.256 -22.505 -21.944 1.00 . A A . 159 ASN HD22 1 1
15 47219 1 1 159 ASN N N 30.802 -23.446 -18.107 1.00 . A A . 159 ASN N 1 1
15 47220 1 1 159 ASN ND2 N 30.007 -22.860 -21.065 1.00 . A A . 159 ASN ND2 1 1
15 47221 1 1 159 ASN O O 28.817 -23.698 -16.082 1.00 . A A . 159 ASN O 1 1
15 47222 1 1 159 ASN OD1 O 28.316 -21.390 -20.920 1.00 . A A . 159 ASN OD1 1 1
15 47223 1 1 160 SER C C 28.905 -22.195 -13.732 1.00 . A A . 160 SER C 1 1
15 47224 1 1 160 SER CA C 28.106 -21.378 -14.743 1.00 . A A . 160 SER CA 1 1
15 47225 1 1 160 SER CB C 26.662 -21.880 -14.795 1.00 . A A . 160 SER CB 1 1
15 47226 1 1 160 SER H H 28.904 -20.620 -16.552 1.00 . A A . 160 SER H 1 1
15 47227 1 1 160 SER HA H 28.106 -20.343 -14.434 1.00 . A A . 160 SER HA 1 1
15 47228 1 1 160 SER HB2 H 26.659 -22.935 -15.025 1.00 . A A . 160 SER HB2 1 1
15 47229 1 1 160 SER HB3 H 26.193 -21.720 -13.835 1.00 . A A . 160 SER HB3 1 1
15 47230 1 1 160 SER HG H 25.956 -20.250 -15.622 1.00 . A A . 160 SER HG 1 1
15 47231 1 1 160 SER N N 28.714 -21.450 -16.066 1.00 . A A . 160 SER N 1 1
15 47232 1 1 160 SER O O 28.340 -22.788 -12.813 1.00 . A A . 160 SER O 1 1
15 47233 1 1 160 SER OG O 25.919 -21.195 -15.788 1.00 . A A . 160 SER OG 1 1
15 47234 1 1 161 TRP C C 32.542 -22.492 -13.151 1.00 . A A . 161 TRP C 1 1
15 47235 1 1 161 TRP CA C 31.098 -22.963 -13.013 1.00 . A A . 161 TRP CA 1 1
15 47236 1 1 161 TRP CB C 31.007 -24.461 -13.303 1.00 . A A . 161 TRP CB 1 1
15 47237 1 1 161 TRP CD1 C 29.921 -25.192 -11.100 1.00 . A A . 161 TRP CD1 1 1
15 47238 1 1 161 TRP CD2 C 28.886 -25.955 -12.935 1.00 . A A . 161 TRP CD2 1 1
15 47239 1 1 161 TRP CE2 C 28.195 -26.425 -11.801 1.00 . A A . 161 TRP CE2 1 1
15 47240 1 1 161 TRP CE3 C 28.418 -26.307 -14.203 1.00 . A A . 161 TRP CE3 1 1
15 47241 1 1 161 TRP CG C 29.987 -25.169 -12.464 1.00 . A A . 161 TRP CG 1 1
15 47242 1 1 161 TRP CH2 C 26.625 -27.558 -13.155 1.00 . A A . 161 TRP CH2 1 1
15 47243 1 1 161 TRP CZ2 C 27.063 -27.228 -11.901 1.00 . A A . 161 TRP CZ2 1 1
15 47244 1 1 161 TRP CZ3 C 27.293 -27.105 -14.301 1.00 . A A . 161 TRP CZ3 1 1
15 47245 1 1 161 TRP H H 30.612 -21.725 -14.661 1.00 . A A . 161 TRP H 1 1
15 47246 1 1 161 TRP HA H 30.768 -22.781 -12.000 1.00 . A A . 161 TRP HA 1 1
15 47247 1 1 161 TRP HB2 H 30.744 -24.605 -14.341 1.00 . A A . 161 TRP HB2 1 1
15 47248 1 1 161 TRP HB3 H 31.969 -24.916 -13.114 1.00 . A A . 161 TRP HB3 1 1
15 47249 1 1 161 TRP HD1 H 30.618 -24.689 -10.449 1.00 . A A . 161 TRP HD1 1 1
15 47250 1 1 161 TRP HE1 H 28.587 -26.113 -9.764 1.00 . A A . 161 TRP HE1 1 1
15 47251 1 1 161 TRP HE3 H 28.919 -25.968 -15.098 1.00 . A A . 161 TRP HE3 1 1
15 47252 1 1 161 TRP HH2 H 25.751 -28.178 -13.278 1.00 . A A . 161 TRP HH2 1 1
15 47253 1 1 161 TRP HZ2 H 26.536 -27.584 -11.027 1.00 . A A . 161 TRP HZ2 1 1
15 47254 1 1 161 TRP HZ3 H 26.916 -27.387 -15.272 1.00 . A A . 161 TRP HZ3 1 1
15 47255 1 1 161 TRP N N 30.220 -22.219 -13.909 1.00 . A A . 161 TRP N 1 1
15 47256 1 1 161 TRP NE1 N 28.846 -25.946 -10.695 1.00 . A A . 161 TRP NE1 1 1
15 47257 1 1 161 TRP O O 33.060 -22.366 -14.260 1.00 . A A . 161 TRP O 1 1
15 47258 1 1 162 MET C C 35.521 -22.929 -11.688 1.00 . A A . 162 MET C 1 1
15 47259 1 1 162 MET CA C 34.572 -21.779 -12.013 1.00 . A A . 162 MET CA 1 1
15 47260 1 1 162 MET CB C 34.757 -20.648 -10.999 1.00 . A A . 162 MET CB 1 1
15 47261 1 1 162 MET CE C 32.057 -18.597 -10.602 1.00 . A A . 162 MET CE 1 1
15 47262 1 1 162 MET CG C 34.558 -19.262 -11.592 1.00 . A A . 162 MET CG 1 1
15 47263 1 1 162 MET H H 32.721 -22.353 -11.163 1.00 . A A . 162 MET H 1 1
15 47264 1 1 162 MET HA H 34.801 -21.406 -13.000 1.00 . A A . 162 MET HA 1 1
15 47265 1 1 162 MET HB2 H 34.045 -20.779 -10.198 1.00 . A A . 162 MET HB2 1 1
15 47266 1 1 162 MET HB3 H 35.756 -20.702 -10.594 1.00 . A A . 162 MET HB3 1 1
15 47267 1 1 162 MET HE1 H 31.573 -19.483 -10.218 1.00 . A A . 162 MET HE1 1 1
15 47268 1 1 162 MET HE2 H 32.789 -18.248 -9.890 1.00 . A A . 162 MET HE2 1 1
15 47269 1 1 162 MET HE3 H 31.318 -17.826 -10.766 1.00 . A A . 162 MET HE3 1 1
15 47270 1 1 162 MET HG2 H 34.799 -18.525 -10.840 1.00 . A A . 162 MET HG2 1 1
15 47271 1 1 162 MET HG3 H 35.226 -19.147 -12.432 1.00 . A A . 162 MET HG3 1 1
15 47272 1 1 162 MET N N 33.186 -22.234 -12.017 1.00 . A A . 162 MET N 1 1
15 47273 1 1 162 MET O O 35.141 -23.890 -11.020 1.00 . A A . 162 MET O 1 1
15 47274 1 1 162 MET SD S 32.868 -18.983 -12.152 1.00 . A A . 162 MET SD 1 1
15 47275 1 1 163 LEU C C 38.664 -23.472 -10.759 1.00 . A A . 163 LEU C 1 1
15 47276 1 1 163 LEU CA C 37.760 -23.854 -11.926 1.00 . A A . 163 LEU CA 1 1
15 47277 1 1 163 LEU CB C 38.601 -24.076 -13.185 1.00 . A A . 163 LEU CB 1 1
15 47278 1 1 163 LEU CD1 C 40.171 -25.782 -12.233 1.00 . A A . 163 LEU CD1 1 1
15 47279 1 1 163 LEU CD2 C 38.089 -26.520 -13.406 1.00 . A A . 163 LEU CD2 1 1
15 47280 1 1 163 LEU CG C 39.193 -25.475 -13.357 1.00 . A A . 163 LEU CG 1 1
15 47281 1 1 163 LEU H H 37.000 -22.032 -12.691 1.00 . A A . 163 LEU H 1 1
15 47282 1 1 163 LEU HA H 37.242 -24.770 -11.683 1.00 . A A . 163 LEU HA 1 1
15 47283 1 1 163 LEU HB2 H 37.974 -23.875 -14.041 1.00 . A A . 163 LEU HB2 1 1
15 47284 1 1 163 LEU HB3 H 39.418 -23.369 -13.165 1.00 . A A . 163 LEU HB3 1 1
15 47285 1 1 163 LEU HD11 H 39.631 -26.165 -11.381 1.00 . A A . 163 LEU HD11 1 1
15 47286 1 1 163 LEU HD12 H 40.693 -24.879 -11.953 1.00 . A A . 163 LEU HD12 1 1
15 47287 1 1 163 LEU HD13 H 40.885 -26.520 -12.569 1.00 . A A . 163 LEU HD13 1 1
15 47288 1 1 163 LEU HD21 H 37.835 -26.822 -12.401 1.00 . A A . 163 LEU HD21 1 1
15 47289 1 1 163 LEU HD22 H 38.432 -27.381 -13.963 1.00 . A A . 163 LEU HD22 1 1
15 47290 1 1 163 LEU HD23 H 37.219 -26.102 -13.888 1.00 . A A . 163 LEU HD23 1 1
15 47291 1 1 163 LEU HG H 39.737 -25.517 -14.291 1.00 . A A . 163 LEU HG 1 1
15 47292 1 1 163 LEU N N 36.756 -22.822 -12.166 1.00 . A A . 163 LEU N 1 1
15 47293 1 1 163 LEU O O 39.292 -22.415 -10.766 1.00 . A A . 163 LEU O 1 1
15 47294 1 1 164 ASN C C 40.561 -25.230 -8.382 1.00 . A A . 164 ASN C 1 1
15 47295 1 1 164 ASN CA C 39.555 -24.100 -8.582 1.00 . A A . 164 ASN CA 1 1
15 47296 1 1 164 ASN CB C 38.678 -23.955 -7.335 1.00 . A A . 164 ASN CB 1 1
15 47297 1 1 164 ASN CG C 39.444 -23.391 -6.154 1.00 . A A . 164 ASN CG 1 1
15 47298 1 1 164 ASN H H 38.202 -25.171 -9.809 1.00 . A A . 164 ASN H 1 1
15 47299 1 1 164 ASN HA H 40.093 -23.179 -8.742 1.00 . A A . 164 ASN HA 1 1
15 47300 1 1 164 ASN HB2 H 37.856 -23.292 -7.557 1.00 . A A . 164 ASN HB2 1 1
15 47301 1 1 164 ASN HB3 H 38.290 -24.924 -7.061 1.00 . A A . 164 ASN HB3 1 1
15 47302 1 1 164 ASN HD21 H 40.104 -25.207 -5.683 1.00 . A A . 164 ASN HD21 1 1
15 47303 1 1 164 ASN HD22 H 40.632 -23.925 -4.653 1.00 . A A . 164 ASN HD22 1 1
15 47304 1 1 164 ASN N N 38.725 -24.345 -9.757 1.00 . A A . 164 ASN N 1 1
15 47305 1 1 164 ASN ND2 N 40.130 -24.262 -5.423 1.00 . A A . 164 ASN ND2 1 1
15 47306 1 1 164 ASN O O 40.214 -26.408 -8.473 1.00 . A A . 164 ASN O 1 1
15 47307 1 1 164 ASN OD1 O 39.418 -22.187 -5.901 1.00 . A A . 164 ASN OD1 1 1
15 47308 1 1 165 SER C C 43.692 -25.496 -6.662 1.00 . A A . 165 SER C 1 1
15 47309 1 1 165 SER CA C 42.866 -25.843 -7.897 1.00 . A A . 165 SER CA 1 1
15 47310 1 1 165 SER CB C 43.773 -25.919 -9.127 1.00 . A A . 165 SER CB 1 1
15 47311 1 1 165 SER H H 42.022 -23.908 -8.048 1.00 . A A . 165 SER H 1 1
15 47312 1 1 165 SER HA H 42.400 -26.805 -7.745 1.00 . A A . 165 SER HA 1 1
15 47313 1 1 165 SER HB2 H 43.376 -26.645 -9.820 1.00 . A A . 165 SER HB2 1 1
15 47314 1 1 165 SER HB3 H 43.810 -24.949 -9.603 1.00 . A A . 165 SER HB3 1 1
15 47315 1 1 165 SER HG H 45.457 -26.867 -9.452 1.00 . A A . 165 SER HG 1 1
15 47316 1 1 165 SER N N 41.808 -24.862 -8.108 1.00 . A A . 165 SER N 1 1
15 47317 1 1 165 SER O O 43.787 -24.332 -6.273 1.00 . A A . 165 SER O 1 1
15 47318 1 1 165 SER OG O 45.089 -26.302 -8.767 1.00 . A A . 165 SER OG 1 1
15 47319 1 1 166 ASP C C 46.238 -27.340 -4.806 1.00 . A A . 166 ASP C 1 1
15 47320 1 1 166 ASP CA C 45.106 -26.319 -4.860 1.00 . A A . 166 ASP CA 1 1
15 47321 1 1 166 ASP CB C 44.246 -26.424 -3.600 1.00 . A A . 166 ASP CB 1 1
15 47322 1 1 166 ASP CG C 43.579 -25.110 -3.243 1.00 . A A . 166 ASP CG 1 1
15 47323 1 1 166 ASP H H 44.172 -27.420 -6.409 1.00 . A A . 166 ASP H 1 1
15 47324 1 1 166 ASP HA H 45.533 -25.329 -4.911 1.00 . A A . 166 ASP HA 1 1
15 47325 1 1 166 ASP HB2 H 43.475 -27.165 -3.758 1.00 . A A . 166 ASP HB2 1 1
15 47326 1 1 166 ASP HB3 H 44.868 -26.729 -2.772 1.00 . A A . 166 ASP HB3 1 1
15 47327 1 1 166 ASP N N 44.286 -26.515 -6.051 1.00 . A A . 166 ASP N 1 1
15 47328 1 1 166 ASP O O 46.153 -28.409 -5.409 1.00 . A A . 166 ASP O 1 1
15 47329 1 1 166 ASP OD1 O 44.287 -24.193 -2.776 1.00 . A A . 166 ASP OD1 1 1
15 47330 1 1 166 ASP OD2 O 42.350 -24.999 -3.430 1.00 . A A . 166 ASP OD2 1 1
15 47331 1 1 167 VAL C C 49.206 -27.615 -2.651 1.00 . A A . 167 VAL C 1 1
15 47332 1 1 167 VAL CA C 48.447 -27.890 -3.944 1.00 . A A . 167 VAL CA 1 1
15 47333 1 1 167 VAL CB C 49.413 -27.741 -5.134 1.00 . A A . 167 VAL CB 1 1
15 47334 1 1 167 VAL CG1 C 49.842 -26.290 -5.296 1.00 . A A . 167 VAL CG1 1 1
15 47335 1 1 167 VAL CG2 C 50.622 -28.646 -4.956 1.00 . A A . 167 VAL CG2 1 1
15 47336 1 1 167 VAL H H 47.307 -26.136 -3.620 1.00 . A A . 167 VAL H 1 1
15 47337 1 1 167 VAL HA H 48.083 -28.906 -3.927 1.00 . A A . 167 VAL HA 1 1
15 47338 1 1 167 VAL HB H 48.894 -28.042 -6.033 1.00 . A A . 167 VAL HB 1 1
15 47339 1 1 167 VAL HG11 H 50.661 -26.233 -5.999 1.00 . A A . 167 VAL HG11 1 1
15 47340 1 1 167 VAL HG12 H 49.010 -25.707 -5.663 1.00 . A A . 167 VAL HG12 1 1
15 47341 1 1 167 VAL HG13 H 50.161 -25.902 -4.340 1.00 . A A . 167 VAL HG13 1 1
15 47342 1 1 167 VAL HG21 H 51.295 -28.208 -4.235 1.00 . A A . 167 VAL HG21 1 1
15 47343 1 1 167 VAL HG22 H 50.297 -29.615 -4.603 1.00 . A A . 167 VAL HG22 1 1
15 47344 1 1 167 VAL HG23 H 51.130 -28.761 -5.901 1.00 . A A . 167 VAL HG23 1 1
15 47345 1 1 167 VAL N N 47.297 -27.003 -4.078 1.00 . A A . 167 VAL N 1 1
15 47346 1 1 167 VAL O O 49.381 -26.463 -2.255 1.00 . A A . 167 VAL O 1 1
15 47347 1 1 168 ARG C C 51.646 -29.427 -0.764 1.00 . A A . 168 ARG C 1 1
15 47348 1 1 168 ARG CA C 50.393 -28.555 -0.746 1.00 . A A . 168 ARG CA 1 1
15 47349 1 1 168 ARG CB C 49.506 -28.943 0.438 1.00 . A A . 168 ARG CB 1 1
15 47350 1 1 168 ARG CD C 49.699 -29.483 2.885 1.00 . A A . 168 ARG CD 1 1
15 47351 1 1 168 ARG CG C 50.056 -28.497 1.783 1.00 . A A . 168 ARG CG 1 1
15 47352 1 1 168 ARG CZ C 47.392 -28.892 3.494 1.00 . A A . 168 ARG CZ 1 1
15 47353 1 1 168 ARG H H 49.482 -29.574 -2.362 1.00 . A A . 168 ARG H 1 1
15 47354 1 1 168 ARG HA H 50.690 -27.522 -0.639 1.00 . A A . 168 ARG HA 1 1
15 47355 1 1 168 ARG HB2 H 48.532 -28.496 0.305 1.00 . A A . 168 ARG HB2 1 1
15 47356 1 1 168 ARG HB3 H 49.400 -30.018 0.455 1.00 . A A . 168 ARG HB3 1 1
15 47357 1 1 168 ARG HD2 H 50.211 -30.415 2.695 1.00 . A A . 168 ARG HD2 1 1
15 47358 1 1 168 ARG HD3 H 50.028 -29.077 3.831 1.00 . A A . 168 ARG HD3 1 1
15 47359 1 1 168 ARG HE H 47.931 -30.575 2.569 1.00 . A A . 168 ARG HE 1 1
15 47360 1 1 168 ARG HG2 H 51.131 -28.423 1.715 1.00 . A A . 168 ARG HG2 1 1
15 47361 1 1 168 ARG HG3 H 49.640 -27.530 2.028 1.00 . A A . 168 ARG HG3 1 1
15 47362 1 1 168 ARG HH11 H 48.783 -27.519 4.004 1.00 . A A . 168 ARG HH11 1 1
15 47363 1 1 168 ARG HH12 H 47.152 -27.116 4.427 1.00 . A A . 168 ARG HH12 1 1
15 47364 1 1 168 ARG HH21 H 45.780 -30.055 3.120 1.00 . A A . 168 ARG HH21 1 1
15 47365 1 1 168 ARG HH22 H 45.445 -28.558 3.925 1.00 . A A . 168 ARG HH22 1 1
15 47366 1 1 168 ARG N N 49.653 -28.681 -1.996 1.00 . A A . 168 ARG N 1 1
15 47367 1 1 168 ARG NE N 48.262 -29.735 2.950 1.00 . A A . 168 ARG NE 1 1
15 47368 1 1 168 ARG NH1 N 47.810 -27.749 4.019 1.00 . A A . 168 ARG NH1 1 1
15 47369 1 1 168 ARG NH2 N 46.099 -29.193 3.515 1.00 . A A . 168 ARG NH2 1 1
15 47370 1 1 168 ARG O O 51.560 -30.653 -0.843 1.00 . A A . 168 ARG O 1 1
15 47371 1 1 169 TYR C C 54.683 -29.561 0.693 1.00 . A A . 169 TYR C 1 1
15 47372 1 1 169 TYR CA C 54.077 -29.504 -0.705 1.00 . A A . 169 TYR CA 1 1
15 47373 1 1 169 TYR CB C 55.056 -28.833 -1.671 1.00 . A A . 169 TYR CB 1 1
15 47374 1 1 169 TYR CD1 C 55.240 -30.321 -3.703 1.00 . A A . 169 TYR CD1 1 1
15 47375 1 1 169 TYR CD2 C 54.061 -28.260 -3.921 1.00 . A A . 169 TYR CD2 1 1
15 47376 1 1 169 TYR CE1 C 54.992 -30.608 -5.031 1.00 . A A . 169 TYR CE1 1 1
15 47377 1 1 169 TYR CE2 C 53.808 -28.541 -5.249 1.00 . A A . 169 TYR CE2 1 1
15 47378 1 1 169 TYR CG C 54.781 -29.144 -3.124 1.00 . A A . 169 TYR CG 1 1
15 47379 1 1 169 TYR CZ C 54.275 -29.716 -5.800 1.00 . A A . 169 TYR CZ 1 1
15 47380 1 1 169 TYR H H 52.811 -27.809 -0.632 1.00 . A A . 169 TYR H 1 1
15 47381 1 1 169 TYR HA H 53.886 -30.511 -1.044 1.00 . A A . 169 TYR HA 1 1
15 47382 1 1 169 TYR HB2 H 54.999 -27.763 -1.544 1.00 . A A . 169 TYR HB2 1 1
15 47383 1 1 169 TYR HB3 H 56.058 -29.165 -1.444 1.00 . A A . 169 TYR HB3 1 1
15 47384 1 1 169 TYR HD1 H 55.801 -31.019 -3.097 1.00 . A A . 169 TYR HD1 1 1
15 47385 1 1 169 TYR HD2 H 53.697 -27.341 -3.486 1.00 . A A . 169 TYR HD2 1 1
15 47386 1 1 169 TYR HE1 H 55.358 -31.529 -5.462 1.00 . A A . 169 TYR HE1 1 1
15 47387 1 1 169 TYR HE2 H 53.246 -27.842 -5.851 1.00 . A A . 169 TYR HE2 1 1
15 47388 1 1 169 TYR HH H 53.843 -30.937 -7.220 1.00 . A A . 169 TYR HH 1 1
15 47389 1 1 169 TYR N N 52.808 -28.787 -0.694 1.00 . A A . 169 TYR N 1 1
15 47390 1 1 169 TYR O O 54.428 -28.692 1.528 1.00 . A A . 169 TYR O 1 1
15 47391 1 1 169 TYR OH O 54.025 -30.000 -7.123 1.00 . A A . 169 TYR OH 1 1
15 47392 1 1 170 ILE C C 57.619 -30.428 2.159 1.00 . A A . 170 ILE C 1 1
15 47393 1 1 170 ILE CA C 56.132 -30.759 2.237 1.00 . A A . 170 ILE CA 1 1
15 47394 1 1 170 ILE CB C 55.965 -32.197 2.765 1.00 . A A . 170 ILE CB 1 1
15 47395 1 1 170 ILE CD1 C 54.254 -34.041 3.149 1.00 . A A . 170 ILE CD1 1 1
15 47396 1 1 170 ILE CG1 C 54.492 -32.607 2.728 1.00 . A A . 170 ILE CG1 1 1
15 47397 1 1 170 ILE CG2 C 56.518 -32.309 4.177 1.00 . A A . 170 ILE CG2 1 1
15 47398 1 1 170 ILE H H 55.652 -31.248 0.235 1.00 . A A . 170 ILE H 1 1
15 47399 1 1 170 ILE HA H 55.660 -30.083 2.935 1.00 . A A . 170 ILE HA 1 1
15 47400 1 1 170 ILE HB H 56.532 -32.858 2.127 1.00 . A A . 170 ILE HB 1 1
15 47401 1 1 170 ILE HD11 H 53.305 -34.378 2.761 1.00 . A A . 170 ILE HD11 1 1
15 47402 1 1 170 ILE HD12 H 55.045 -34.666 2.765 1.00 . A A . 170 ILE HD12 1 1
15 47403 1 1 170 ILE HD13 H 54.242 -34.101 4.229 1.00 . A A . 170 ILE HD13 1 1
15 47404 1 1 170 ILE HG12 H 53.930 -31.970 3.392 1.00 . A A . 170 ILE HG12 1 1
15 47405 1 1 170 ILE HG13 H 54.118 -32.491 1.721 1.00 . A A . 170 ILE HG13 1 1
15 47406 1 1 170 ILE HG21 H 55.738 -32.650 4.843 1.00 . A A . 170 ILE HG21 1 1
15 47407 1 1 170 ILE HG22 H 57.333 -33.017 4.189 1.00 . A A . 170 ILE HG22 1 1
15 47408 1 1 170 ILE HG23 H 56.874 -31.344 4.503 1.00 . A A . 170 ILE HG23 1 1
15 47409 1 1 170 ILE N N 55.488 -30.588 0.941 1.00 . A A . 170 ILE N 1 1
15 47410 1 1 170 ILE O O 58.446 -31.256 1.777 1.00 . A A . 170 ILE O 1 1
15 47411 1 1 171 PRO C C 60.209 -29.389 3.590 1.00 . A A . 171 PRO C 1 1
15 47412 1 1 171 PRO CA C 59.358 -28.719 2.517 1.00 . A A . 171 PRO CA 1 1
15 47413 1 1 171 PRO CB C 59.230 -27.219 2.794 1.00 . A A . 171 PRO CB 1 1
15 47414 1 1 171 PRO CD C 57.037 -28.149 3.000 1.00 . A A . 171 PRO CD 1 1
15 47415 1 1 171 PRO CG C 57.948 -27.081 3.540 1.00 . A A . 171 PRO CG 1 1
15 47416 1 1 171 PRO HA H 59.816 -28.870 1.550 1.00 . A A . 171 PRO HA 1 1
15 47417 1 1 171 PRO HB2 H 60.071 -26.887 3.386 1.00 . A A . 171 PRO HB2 1 1
15 47418 1 1 171 PRO HB3 H 59.204 -26.678 1.860 1.00 . A A . 171 PRO HB3 1 1
15 47419 1 1 171 PRO HD2 H 56.396 -28.529 3.781 1.00 . A A . 171 PRO HD2 1 1
15 47420 1 1 171 PRO HD3 H 56.448 -27.764 2.180 1.00 . A A . 171 PRO HD3 1 1
15 47421 1 1 171 PRO HG2 H 58.118 -27.232 4.595 1.00 . A A . 171 PRO HG2 1 1
15 47422 1 1 171 PRO HG3 H 57.524 -26.103 3.362 1.00 . A A . 171 PRO HG3 1 1
15 47423 1 1 171 PRO N N 57.969 -29.188 2.532 1.00 . A A . 171 PRO N 1 1
15 47424 1 1 171 PRO O O 59.762 -30.321 4.259 1.00 . A A . 171 PRO O 1 1
15 47425 1 1 172 PHE C C 63.577 -28.567 4.913 1.00 . A A . 172 PHE C 1 1
15 47426 1 1 172 PHE CA C 62.351 -29.460 4.745 1.00 . A A . 172 PHE CA 1 1
15 47427 1 1 172 PHE CB C 62.784 -30.871 4.341 1.00 . A A . 172 PHE CB 1 1
15 47428 1 1 172 PHE CD1 C 62.187 -32.096 6.448 1.00 . A A . 172 PHE CD1 1 1
15 47429 1 1 172 PHE CD2 C 64.436 -32.215 5.667 1.00 . A A . 172 PHE CD2 1 1
15 47430 1 1 172 PHE CE1 C 62.514 -32.900 7.524 1.00 . A A . 172 PHE CE1 1 1
15 47431 1 1 172 PHE CE2 C 64.769 -33.020 6.740 1.00 . A A . 172 PHE CE2 1 1
15 47432 1 1 172 PHE CG C 63.143 -31.745 5.509 1.00 . A A . 172 PHE CG 1 1
15 47433 1 1 172 PHE CZ C 63.807 -33.362 7.670 1.00 . A A . 172 PHE CZ 1 1
15 47434 1 1 172 PHE H H 61.736 -28.163 3.189 1.00 . A A . 172 PHE H 1 1
15 47435 1 1 172 PHE HA H 61.824 -29.510 5.686 1.00 . A A . 172 PHE HA 1 1
15 47436 1 1 172 PHE HB2 H 61.977 -31.349 3.806 1.00 . A A . 172 PHE HB2 1 1
15 47437 1 1 172 PHE HB3 H 63.647 -30.803 3.698 1.00 . A A . 172 PHE HB3 1 1
15 47438 1 1 172 PHE HD1 H 61.174 -31.734 6.335 1.00 . A A . 172 PHE HD1 1 1
15 47439 1 1 172 PHE HD2 H 65.191 -31.948 4.941 1.00 . A A . 172 PHE HD2 1 1
15 47440 1 1 172 PHE HE1 H 61.759 -33.165 8.249 1.00 . A A . 172 PHE HE1 1 1
15 47441 1 1 172 PHE HE2 H 65.781 -33.380 6.853 1.00 . A A . 172 PHE HE2 1 1
15 47442 1 1 172 PHE HZ H 64.065 -33.991 8.509 1.00 . A A . 172 PHE HZ 1 1
15 47443 1 1 172 PHE N N 61.437 -28.907 3.752 1.00 . A A . 172 PHE N 1 1
15 47444 1 1 172 PHE O O 63.864 -27.721 4.066 1.00 . A A . 172 PHE O 1 1
15 47445 1 1 173 LYS C C 66.521 -28.135 5.178 1.00 . A A . 173 LYS C 1 1
15 47446 1 1 173 LYS CA C 65.493 -27.977 6.293 1.00 . A A . 173 LYS CA 1 1
15 47447 1 1 173 LYS CB C 66.104 -28.400 7.630 1.00 . A A . 173 LYS CB 1 1
15 47448 1 1 173 LYS CD C 65.177 -26.513 9.004 1.00 . A A . 173 LYS CD 1 1
15 47449 1 1 173 LYS CE C 64.546 -26.137 10.336 1.00 . A A . 173 LYS CE 1 1
15 47450 1 1 173 LYS CG C 65.258 -28.021 8.834 1.00 . A A . 173 LYS CG 1 1
15 47451 1 1 173 LYS H H 64.017 -29.451 6.651 1.00 . A A . 173 LYS H 1 1
15 47452 1 1 173 LYS HA H 65.202 -26.939 6.353 1.00 . A A . 173 LYS HA 1 1
15 47453 1 1 173 LYS HB2 H 66.231 -29.474 7.629 1.00 . A A . 173 LYS HB2 1 1
15 47454 1 1 173 LYS HB3 H 67.073 -27.932 7.734 1.00 . A A . 173 LYS HB3 1 1
15 47455 1 1 173 LYS HD2 H 66.174 -26.100 8.962 1.00 . A A . 173 LYS HD2 1 1
15 47456 1 1 173 LYS HD3 H 64.580 -26.101 8.203 1.00 . A A . 173 LYS HD3 1 1
15 47457 1 1 173 LYS HE2 H 63.537 -26.520 10.363 1.00 . A A . 173 LYS HE2 1 1
15 47458 1 1 173 LYS HE3 H 65.123 -26.584 11.132 1.00 . A A . 173 LYS HE3 1 1
15 47459 1 1 173 LYS HG2 H 64.261 -28.412 8.699 1.00 . A A . 173 LYS HG2 1 1
15 47460 1 1 173 LYS HG3 H 65.699 -28.452 9.722 1.00 . A A . 173 LYS HG3 1 1
15 47461 1 1 173 LYS HZ1 H 63.925 -24.428 11.363 1.00 . A A . 173 LYS HZ1 1 1
15 47462 1 1 173 LYS HZ2 H 64.102 -24.198 9.697 1.00 . A A . 173 LYS HZ2 1 1
15 47463 1 1 173 LYS HZ3 H 65.471 -24.297 10.687 1.00 . A A . 173 LYS HZ3 1 1
15 47464 1 1 173 LYS N N 64.297 -28.762 6.013 1.00 . A A . 173 LYS N 1 1
15 47465 1 1 173 LYS NZ N 64.508 -24.661 10.534 1.00 . A A . 173 LYS NZ 1 1
15 47466 1 1 173 LYS O O 66.980 -29.242 4.894 1.00 . A A . 173 LYS O 1 1
15 47467 1 1 174 THR C C 69.131 -26.297 3.862 1.00 . A A . 174 THR C 1 1
15 47468 1 1 174 THR CA C 67.858 -27.035 3.467 1.00 . A A . 174 THR CA 1 1
15 47469 1 1 174 THR CB C 67.285 -26.399 2.186 1.00 . A A . 174 THR CB 1 1
15 47470 1 1 174 THR CG2 C 68.084 -26.828 0.965 1.00 . A A . 174 THR CG2 1 1
15 47471 1 1 174 THR H H 66.483 -26.168 4.821 1.00 . A A . 174 THR H 1 1
15 47472 1 1 174 THR HA H 68.103 -28.066 3.253 1.00 . A A . 174 THR HA 1 1
15 47473 1 1 174 THR HB H 67.346 -25.324 2.279 1.00 . A A . 174 THR HB 1 1
15 47474 1 1 174 THR HG1 H 65.373 -25.988 1.934 1.00 . A A . 174 THR HG1 1 1
15 47475 1 1 174 THR HG21 H 68.959 -27.377 1.281 1.00 . A A . 174 THR HG21 1 1
15 47476 1 1 174 THR HG22 H 68.389 -25.954 0.408 1.00 . A A . 174 THR HG22 1 1
15 47477 1 1 174 THR HG23 H 67.471 -27.459 0.338 1.00 . A A . 174 THR HG23 1 1
15 47478 1 1 174 THR N N 66.883 -27.020 4.549 1.00 . A A . 174 THR N 1 1
15 47479 1 1 174 THR O O 69.075 -25.214 4.445 1.00 . A A . 174 THR O 1 1
15 47480 1 1 174 THR OG1 O 65.914 -26.777 2.022 1.00 . A A . 174 THR OG1 1 1
15 47481 1 1 175 ASP C C 71.694 -24.906 3.220 1.00 . A A . 175 ASP C 1 1
15 47482 1 1 175 ASP CA C 71.565 -26.284 3.863 1.00 . A A . 175 ASP CA 1 1
15 47483 1 1 175 ASP CB C 72.706 -27.187 3.395 1.00 . A A . 175 ASP CB 1 1
15 47484 1 1 175 ASP CG C 72.671 -27.438 1.900 1.00 . A A . 175 ASP CG 1 1
15 47485 1 1 175 ASP H H 70.255 -27.751 3.078 1.00 . A A . 175 ASP H 1 1
15 47486 1 1 175 ASP HA H 71.621 -26.174 4.936 1.00 . A A . 175 ASP HA 1 1
15 47487 1 1 175 ASP HB2 H 73.650 -26.721 3.640 1.00 . A A . 175 ASP HB2 1 1
15 47488 1 1 175 ASP HB3 H 72.636 -28.138 3.903 1.00 . A A . 175 ASP HB3 1 1
15 47489 1 1 175 ASP N N 70.277 -26.887 3.542 1.00 . A A . 175 ASP N 1 1
15 47490 1 1 175 ASP O O 70.828 -24.482 2.455 1.00 . A A . 175 ASP O 1 1
15 47491 1 1 175 ASP OD1 O 71.989 -28.392 1.475 1.00 . A A . 175 ASP OD1 1 1
15 47492 1 1 175 ASP OD2 O 73.327 -26.680 1.156 1.00 . A A . 175 ASP OD2 1 1
15 47493 1 1 176 VAL C C 73.592 -22.961 1.580 1.00 . A A . 176 VAL C 1 1
15 47494 1 1 176 VAL CA C 73.024 -22.880 2.993 1.00 . A A . 176 VAL CA 1 1
15 47495 1 1 176 VAL CB C 73.994 -22.078 3.880 1.00 . A A . 176 VAL CB 1 1
15 47496 1 1 176 VAL CG1 C 75.375 -22.718 3.877 1.00 . A A . 176 VAL CG1 1 1
15 47497 1 1 176 VAL CG2 C 74.068 -20.631 3.416 1.00 . A A . 176 VAL CG2 1 1
15 47498 1 1 176 VAL H H 73.435 -24.601 4.154 1.00 . A A . 176 VAL H 1 1
15 47499 1 1 176 VAL HA H 72.080 -22.354 2.961 1.00 . A A . 176 VAL HA 1 1
15 47500 1 1 176 VAL HB H 73.618 -22.091 4.892 1.00 . A A . 176 VAL HB 1 1
15 47501 1 1 176 VAL HG11 H 75.855 -22.532 2.928 1.00 . A A . 176 VAL HG11 1 1
15 47502 1 1 176 VAL HG12 H 75.969 -22.296 4.673 1.00 . A A . 176 VAL HG12 1 1
15 47503 1 1 176 VAL HG13 H 75.277 -23.784 4.027 1.00 . A A . 176 VAL HG13 1 1
15 47504 1 1 176 VAL HG21 H 74.471 -20.595 2.415 1.00 . A A . 176 VAL HG21 1 1
15 47505 1 1 176 VAL HG22 H 73.077 -20.200 3.421 1.00 . A A . 176 VAL HG22 1 1
15 47506 1 1 176 VAL HG23 H 74.707 -20.071 4.083 1.00 . A A . 176 VAL HG23 1 1
15 47507 1 1 176 VAL N N 72.781 -24.210 3.539 1.00 . A A . 176 VAL N 1 1
15 47508 1 1 176 VAL O O 74.402 -23.837 1.274 1.00 . A A . 176 VAL O 1 1
15 47509 1 1 177 THR C C 75.084 -21.556 -0.737 1.00 . A A . 177 THR C 1 1
15 47510 1 1 177 THR CA C 73.630 -22.007 -0.658 1.00 . A A . 177 THR CA 1 1
15 47511 1 1 177 THR CB C 72.766 -21.067 -1.520 1.00 . A A . 177 THR CB 1 1
15 47512 1 1 177 THR CG2 C 72.824 -19.642 -0.991 1.00 . A A . 177 THR CG2 1 1
15 47513 1 1 177 THR H H 72.520 -21.368 1.027 1.00 . A A . 177 THR H 1 1
15 47514 1 1 177 THR HA H 73.550 -23.006 -1.061 1.00 . A A . 177 THR HA 1 1
15 47515 1 1 177 THR HB H 71.741 -21.409 -1.481 1.00 . A A . 177 THR HB 1 1
15 47516 1 1 177 THR HG1 H 72.460 -21.168 -3.466 1.00 . A A . 177 THR HG1 1 1
15 47517 1 1 177 THR HG21 H 72.199 -19.006 -1.601 1.00 . A A . 177 THR HG21 1 1
15 47518 1 1 177 THR HG22 H 73.842 -19.287 -1.025 1.00 . A A . 177 THR HG22 1 1
15 47519 1 1 177 THR HG23 H 72.468 -19.623 0.028 1.00 . A A . 177 THR HG23 1 1
15 47520 1 1 177 THR N N 73.165 -22.040 0.722 1.00 . A A . 177 THR N 1 1
15 47521 1 1 177 THR O O 75.546 -20.766 0.085 1.00 . A A . 177 THR O 1 1
15 47522 1 1 177 THR OG1 O 73.217 -21.095 -2.879 1.00 . A A . 177 THR OG1 1 1
15 47523 1 1 178 GLY C C 77.373 -20.430 -2.709 1.00 . A A . 178 GLY C 1 1
15 47524 1 1 178 GLY CA C 77.198 -21.701 -1.902 1.00 . A A . 178 GLY CA 1 1
15 47525 1 1 178 GLY H H 75.382 -22.690 -2.361 1.00 . A A . 178 GLY H 1 1
15 47526 1 1 178 GLY HA2 H 77.642 -21.561 -0.929 1.00 . A A . 178 GLY HA2 1 1
15 47527 1 1 178 GLY HA3 H 77.709 -22.507 -2.408 1.00 . A A . 178 GLY HA3 1 1
15 47528 1 1 178 GLY N N 75.802 -22.063 -1.734 1.00 . A A . 178 GLY N 1 1
15 47529 1 1 178 GLY O O 76.663 -20.203 -3.690 1.00 . A A . 178 GLY O 1 1
15 47530 1 1 179 THR C C 78.956 -18.578 -4.445 1.00 . A A . 179 THR C 1 1
15 47531 1 1 179 THR CA C 78.586 -18.338 -2.986 1.00 . A A . 179 THR CA 1 1
15 47532 1 1 179 THR CB C 79.722 -17.552 -2.303 1.00 . A A . 179 THR CB 1 1
15 47533 1 1 179 THR CG2 C 79.172 -16.641 -1.216 1.00 . A A . 179 THR CG2 1 1
15 47534 1 1 179 THR H H 78.854 -19.830 -1.508 1.00 . A A . 179 THR H 1 1
15 47535 1 1 179 THR HA H 77.688 -17.739 -2.945 1.00 . A A . 179 THR HA 1 1
15 47536 1 1 179 THR HB H 80.215 -16.941 -3.047 1.00 . A A . 179 THR HB 1 1
15 47537 1 1 179 THR HG1 H 81.548 -18.266 -2.089 1.00 . A A . 179 THR HG1 1 1
15 47538 1 1 179 THR HG21 H 78.093 -16.691 -1.216 1.00 . A A . 179 THR HG21 1 1
15 47539 1 1 179 THR HG22 H 79.485 -15.625 -1.403 1.00 . A A . 179 THR HG22 1 1
15 47540 1 1 179 THR HG23 H 79.547 -16.962 -0.255 1.00 . A A . 179 THR HG23 1 1
15 47541 1 1 179 THR N N 78.321 -19.594 -2.297 1.00 . A A . 179 THR N 1 1
15 47542 1 1 179 THR O O 78.412 -17.939 -5.346 1.00 . A A . 179 THR O 1 1
15 47543 1 1 179 THR OG1 O 80.674 -18.458 -1.737 1.00 . A A . 179 THR OG1 1 1
15 47544 1 1 180 LEU C C 80.525 -21.332 -6.183 1.00 . A A . 180 LEU C 1 1
15 47545 1 1 180 LEU CA C 80.323 -19.828 -6.022 1.00 . A A . 180 LEU CA 1 1
15 47546 1 1 180 LEU CB C 81.624 -19.090 -6.348 1.00 . A A . 180 LEU CB 1 1
15 47547 1 1 180 LEU CD1 C 82.687 -17.474 -7.942 1.00 . A A . 180 LEU CD1 1 1
15 47548 1 1 180 LEU CD2 C 82.502 -19.893 -8.554 1.00 . A A . 180 LEU CD2 1 1
15 47549 1 1 180 LEU CG C 81.844 -18.735 -7.818 1.00 . A A . 180 LEU CG 1 1
15 47550 1 1 180 LEU H H 80.279 -19.979 -3.912 1.00 . A A . 180 LEU H 1 1
15 47551 1 1 180 LEU HA H 79.555 -19.506 -6.710 1.00 . A A . 180 LEU HA 1 1
15 47552 1 1 180 LEU HB2 H 81.633 -18.172 -5.781 1.00 . A A . 180 LEU HB2 1 1
15 47553 1 1 180 LEU HB3 H 82.446 -19.715 -6.030 1.00 . A A . 180 LEU HB3 1 1
15 47554 1 1 180 LEU HD11 H 83.700 -17.689 -7.637 1.00 . A A . 180 LEU HD11 1 1
15 47555 1 1 180 LEU HD12 H 82.275 -16.702 -7.309 1.00 . A A . 180 LEU HD12 1 1
15 47556 1 1 180 LEU HD13 H 82.683 -17.138 -8.968 1.00 . A A . 180 LEU HD13 1 1
15 47557 1 1 180 LEU HD21 H 83.367 -19.533 -9.091 1.00 . A A . 180 LEU HD21 1 1
15 47558 1 1 180 LEU HD22 H 81.797 -20.322 -9.252 1.00 . A A . 180 LEU HD22 1 1
15 47559 1 1 180 LEU HD23 H 82.806 -20.644 -7.842 1.00 . A A . 180 LEU HD23 1 1
15 47560 1 1 180 LEU HG H 80.887 -18.542 -8.283 1.00 . A A . 180 LEU HG 1 1
15 47561 1 1 180 LEU N N 79.882 -19.503 -4.671 1.00 . A A . 180 LEU N 1 1
15 47562 1 1 180 LEU O O 80.782 -22.040 -5.210 1.00 . A A . 180 LEU O 1 1
15 47563 1 1 181 GLY C C 80.143 -23.616 -9.079 1.00 . A A . 181 GLY C 1 1
15 47564 1 1 181 GLY CA C 80.585 -23.228 -7.681 1.00 . A A . 181 GLY CA 1 1
15 47565 1 1 181 GLY H H 80.203 -21.199 -8.153 1.00 . A A . 181 GLY H 1 1
15 47566 1 1 181 GLY HA2 H 81.628 -23.479 -7.562 1.00 . A A . 181 GLY HA2 1 1
15 47567 1 1 181 GLY HA3 H 80.006 -23.790 -6.964 1.00 . A A . 181 GLY HA3 1 1
15 47568 1 1 181 GLY N N 80.410 -21.812 -7.417 1.00 . A A . 181 GLY N 1 1
15 47569 1 1 181 GLY O O 79.838 -22.765 -9.915 1.00 . A A . 181 GLY O 1 1
15 47570 1 1 182 PRO C C 78.214 -25.261 -10.923 1.00 . A A . 182 PRO C 1 1
15 47571 1 1 182 PRO CA C 79.702 -25.457 -10.655 1.00 . A A . 182 PRO CA 1 1
15 47572 1 1 182 PRO CB C 80.035 -26.948 -10.554 1.00 . A A . 182 PRO CB 1 1
15 47573 1 1 182 PRO CD C 80.457 -25.999 -8.400 1.00 . A A . 182 PRO CD 1 1
15 47574 1 1 182 PRO CG C 79.988 -27.247 -9.095 1.00 . A A . 182 PRO CG 1 1
15 47575 1 1 182 PRO HA H 80.272 -25.013 -11.457 1.00 . A A . 182 PRO HA 1 1
15 47576 1 1 182 PRO HB2 H 79.298 -27.522 -11.099 1.00 . A A . 182 PRO HB2 1 1
15 47577 1 1 182 PRO HB3 H 81.017 -27.130 -10.963 1.00 . A A . 182 PRO HB3 1 1
15 47578 1 1 182 PRO HD2 H 79.936 -25.870 -7.464 1.00 . A A . 182 PRO HD2 1 1
15 47579 1 1 182 PRO HD3 H 81.524 -26.036 -8.239 1.00 . A A . 182 PRO HD3 1 1
15 47580 1 1 182 PRO HG2 H 78.976 -27.483 -8.800 1.00 . A A . 182 PRO HG2 1 1
15 47581 1 1 182 PRO HG3 H 80.648 -28.072 -8.868 1.00 . A A . 182 PRO HG3 1 1
15 47582 1 1 182 PRO N N 80.106 -24.929 -9.349 1.00 . A A . 182 PRO N 1 1
15 47583 1 1 182 PRO O O 77.810 -24.955 -12.046 1.00 . A A . 182 PRO O 1 1
15 47584 1 1 183 VAL C C 75.326 -24.928 -8.667 1.00 . A A . 183 VAL C 1 1
15 47585 1 1 183 VAL CA C 75.957 -25.277 -10.010 1.00 . A A . 183 VAL CA 1 1
15 47586 1 1 183 VAL CB C 75.296 -26.555 -10.559 1.00 . A A . 183 VAL CB 1 1
15 47587 1 1 183 VAL CG1 C 75.703 -27.765 -9.731 1.00 . A A . 183 VAL CG1 1 1
15 47588 1 1 183 VAL CG2 C 73.783 -26.403 -10.587 1.00 . A A . 183 VAL CG2 1 1
15 47589 1 1 183 VAL H H 77.782 -25.679 -9.016 1.00 . A A . 183 VAL H 1 1
15 47590 1 1 183 VAL HA H 75.769 -24.473 -10.707 1.00 . A A . 183 VAL HA 1 1
15 47591 1 1 183 VAL HB H 75.640 -26.709 -11.571 1.00 . A A . 183 VAL HB 1 1
15 47592 1 1 183 VAL HG11 H 76.142 -27.433 -8.802 1.00 . A A . 183 VAL HG11 1 1
15 47593 1 1 183 VAL HG12 H 74.831 -28.370 -9.523 1.00 . A A . 183 VAL HG12 1 1
15 47594 1 1 183 VAL HG13 H 76.425 -28.351 -10.281 1.00 . A A . 183 VAL HG13 1 1
15 47595 1 1 183 VAL HG21 H 73.396 -26.826 -11.502 1.00 . A A . 183 VAL HG21 1 1
15 47596 1 1 183 VAL HG22 H 73.352 -26.921 -9.742 1.00 . A A . 183 VAL HG22 1 1
15 47597 1 1 183 VAL HG23 H 73.525 -25.356 -10.537 1.00 . A A . 183 VAL HG23 1 1
15 47598 1 1 183 VAL N N 77.401 -25.437 -9.886 1.00 . A A . 183 VAL N 1 1
15 47599 1 1 183 VAL O O 74.733 -25.771 -7.994 1.00 . A A . 183 VAL O 1 1
15 47600 1 1 184 PRO C C 73.377 -23.108 -7.017 1.00 . A A . 184 PRO C 1 1
15 47601 1 1 184 PRO CA C 74.901 -23.163 -7.001 1.00 . A A . 184 PRO CA 1 1
15 47602 1 1 184 PRO CB C 75.486 -21.754 -6.881 1.00 . A A . 184 PRO CB 1 1
15 47603 1 1 184 PRO CD C 76.147 -22.595 -9.019 1.00 . A A . 184 PRO CD 1 1
15 47604 1 1 184 PRO CG C 75.766 -21.339 -8.285 1.00 . A A . 184 PRO CG 1 1
15 47605 1 1 184 PRO HA H 75.229 -23.763 -6.165 1.00 . A A . 184 PRO HA 1 1
15 47606 1 1 184 PRO HB2 H 74.764 -21.101 -6.412 1.00 . A A . 184 PRO HB2 1 1
15 47607 1 1 184 PRO HB3 H 76.389 -21.784 -6.291 1.00 . A A . 184 PRO HB3 1 1
15 47608 1 1 184 PRO HD2 H 75.799 -22.557 -10.041 1.00 . A A . 184 PRO HD2 1 1
15 47609 1 1 184 PRO HD3 H 77.218 -22.740 -8.989 1.00 . A A . 184 PRO HD3 1 1
15 47610 1 1 184 PRO HG2 H 74.881 -20.904 -8.722 1.00 . A A . 184 PRO HG2 1 1
15 47611 1 1 184 PRO HG3 H 76.583 -20.633 -8.302 1.00 . A A . 184 PRO HG3 1 1
15 47612 1 1 184 PRO N N 75.454 -23.654 -8.266 1.00 . A A . 184 PRO N 1 1
15 47613 1 1 184 PRO O O 72.720 -23.566 -6.083 1.00 . A A . 184 PRO O 1 1
15 47614 1 1 185 VAL C C 70.779 -23.693 -8.835 1.00 . A A . 185 VAL C 1 1
15 47615 1 1 185 VAL CA C 71.373 -22.430 -8.222 1.00 . A A . 185 VAL CA 1 1
15 47616 1 1 185 VAL CB C 70.987 -21.220 -9.092 1.00 . A A . 185 VAL CB 1 1
15 47617 1 1 185 VAL CG1 C 71.420 -19.922 -8.427 1.00 . A A . 185 VAL CG1 1 1
15 47618 1 1 185 VAL CG2 C 71.595 -21.345 -10.481 1.00 . A A . 185 VAL CG2 1 1
15 47619 1 1 185 VAL H H 73.397 -22.196 -8.797 1.00 . A A . 185 VAL H 1 1
15 47620 1 1 185 VAL HA H 70.955 -22.288 -7.236 1.00 . A A . 185 VAL HA 1 1
15 47621 1 1 185 VAL HB H 69.911 -21.204 -9.194 1.00 . A A . 185 VAL HB 1 1
15 47622 1 1 185 VAL HG11 H 72.428 -19.681 -8.733 1.00 . A A . 185 VAL HG11 1 1
15 47623 1 1 185 VAL HG12 H 70.753 -19.126 -8.720 1.00 . A A . 185 VAL HG12 1 1
15 47624 1 1 185 VAL HG13 H 71.390 -20.041 -7.354 1.00 . A A . 185 VAL HG13 1 1
15 47625 1 1 185 VAL HG21 H 72.338 -22.130 -10.478 1.00 . A A . 185 VAL HG21 1 1
15 47626 1 1 185 VAL HG22 H 70.820 -21.587 -11.194 1.00 . A A . 185 VAL HG22 1 1
15 47627 1 1 185 VAL HG23 H 72.059 -20.411 -10.757 1.00 . A A . 185 VAL HG23 1 1
15 47628 1 1 185 VAL N N 72.821 -22.543 -8.084 1.00 . A A . 185 VAL N 1 1
15 47629 1 1 185 VAL O O 71.263 -24.190 -9.851 1.00 . A A . 185 VAL O 1 1
15 47630 1 1 186 SER C C 67.573 -25.176 -8.894 1.00 . A A . 186 SER C 1 1
15 47631 1 1 186 SER CA C 69.066 -25.417 -8.689 1.00 . A A . 186 SER CA 1 1
15 47632 1 1 186 SER CB C 69.278 -26.566 -7.702 1.00 . A A . 186 SER CB 1 1
15 47633 1 1 186 SER H H 69.386 -23.767 -7.401 1.00 . A A . 186 SER H 1 1
15 47634 1 1 186 SER HA H 69.510 -25.681 -9.637 1.00 . A A . 186 SER HA 1 1
15 47635 1 1 186 SER HB2 H 70.264 -26.491 -7.271 1.00 . A A . 186 SER HB2 1 1
15 47636 1 1 186 SER HB3 H 68.537 -26.505 -6.918 1.00 . A A . 186 SER HB3 1 1
15 47637 1 1 186 SER HG H 68.465 -28.335 -7.925 1.00 . A A . 186 SER HG 1 1
15 47638 1 1 186 SER N N 69.726 -24.208 -8.208 1.00 . A A . 186 SER N 1 1
15 47639 1 1 186 SER O O 67.054 -24.108 -8.567 1.00 . A A . 186 SER O 1 1
15 47640 1 1 186 SER OG O 69.157 -27.822 -8.349 1.00 . A A . 186 SER OG 1 1
15 47641 1 1 187 THR C C 64.654 -26.754 -8.585 1.00 . A A . 187 THR C 1 1
15 47642 1 1 187 THR CA C 65.456 -26.075 -9.689 1.00 . A A . 187 THR CA 1 1
15 47643 1 1 187 THR CB C 65.077 -26.702 -11.043 1.00 . A A . 187 THR CB 1 1
15 47644 1 1 187 THR CG2 C 65.201 -25.683 -12.167 1.00 . A A . 187 THR CG2 1 1
15 47645 1 1 187 THR H H 67.358 -27.001 -9.678 1.00 . A A . 187 THR H 1 1
15 47646 1 1 187 THR HA H 65.196 -25.026 -9.717 1.00 . A A . 187 THR HA 1 1
15 47647 1 1 187 THR HB H 64.050 -27.037 -10.993 1.00 . A A . 187 THR HB 1 1
15 47648 1 1 187 THR HG1 H 65.614 -28.272 -12.110 1.00 . A A . 187 THR HG1 1 1
15 47649 1 1 187 THR HG21 H 66.135 -25.835 -12.688 1.00 . A A . 187 THR HG21 1 1
15 47650 1 1 187 THR HG22 H 65.178 -24.686 -11.752 1.00 . A A . 187 THR HG22 1 1
15 47651 1 1 187 THR HG23 H 64.380 -25.806 -12.856 1.00 . A A . 187 THR HG23 1 1
15 47652 1 1 187 THR N N 66.888 -26.176 -9.439 1.00 . A A . 187 THR N 1 1
15 47653 1 1 187 THR O O 63.609 -26.257 -8.166 1.00 . A A . 187 THR O 1 1
15 47654 1 1 187 THR OG1 O 65.921 -27.826 -11.316 1.00 . A A . 187 THR OG1 1 1
15 47655 1 1 188 LYS C C 65.498 -29.377 -6.186 1.00 . A A . 188 LYS C 1 1
15 47656 1 1 188 LYS CA C 64.484 -28.641 -7.056 1.00 . A A . 188 LYS CA 1 1
15 47657 1 1 188 LYS CB C 63.492 -29.640 -7.658 1.00 . A A . 188 LYS CB 1 1
15 47658 1 1 188 LYS CD C 61.303 -29.971 -8.844 1.00 . A A . 188 LYS CD 1 1
15 47659 1 1 188 LYS CE C 59.932 -29.382 -9.137 1.00 . A A . 188 LYS CE 1 1
15 47660 1 1 188 LYS CG C 62.145 -29.028 -8.000 1.00 . A A . 188 LYS CG 1 1
15 47661 1 1 188 LYS H H 65.990 -28.239 -8.488 1.00 . A A . 188 LYS H 1 1
15 47662 1 1 188 LYS HA H 63.944 -27.937 -6.442 1.00 . A A . 188 LYS HA 1 1
15 47663 1 1 188 LYS HB2 H 63.918 -30.052 -8.561 1.00 . A A . 188 LYS HB2 1 1
15 47664 1 1 188 LYS HB3 H 63.332 -30.440 -6.949 1.00 . A A . 188 LYS HB3 1 1
15 47665 1 1 188 LYS HD2 H 61.811 -30.155 -9.779 1.00 . A A . 188 LYS HD2 1 1
15 47666 1 1 188 LYS HD3 H 61.179 -30.903 -8.311 1.00 . A A . 188 LYS HD3 1 1
15 47667 1 1 188 LYS HE2 H 59.244 -30.188 -9.337 1.00 . A A . 188 LYS HE2 1 1
15 47668 1 1 188 LYS HE3 H 59.599 -28.831 -8.271 1.00 . A A . 188 LYS HE3 1 1
15 47669 1 1 188 LYS HG2 H 61.615 -28.812 -7.084 1.00 . A A . 188 LYS HG2 1 1
15 47670 1 1 188 LYS HG3 H 62.306 -28.113 -8.551 1.00 . A A . 188 LYS HG3 1 1
15 47671 1 1 188 LYS HZ1 H 58.993 -28.187 -10.571 1.00 . A A . 188 LYS HZ1 1 1
15 47672 1 1 188 LYS HZ2 H 60.401 -28.944 -11.125 1.00 . A A . 188 LYS HZ2 1 1
15 47673 1 1 188 LYS HZ3 H 60.510 -27.613 -10.086 1.00 . A A . 188 LYS HZ3 1 1
15 47674 1 1 188 LYS N N 65.152 -27.893 -8.114 1.00 . A A . 188 LYS N 1 1
15 47675 1 1 188 LYS NZ N 59.962 -28.467 -10.312 1.00 . A A . 188 LYS NZ 1 1
15 47676 1 1 188 LYS O O 66.262 -30.209 -6.675 1.00 . A A . 188 LYS O 1 1
15 47677 1 1 189 ILE C C 65.660 -30.418 -2.846 1.00 . A A . 189 ILE C 1 1
15 47678 1 1 189 ILE CA C 66.418 -29.698 -3.957 1.00 . A A . 189 ILE CA 1 1
15 47679 1 1 189 ILE CB C 67.377 -28.669 -3.327 1.00 . A A . 189 ILE CB 1 1
15 47680 1 1 189 ILE CD1 C 67.219 -26.516 -4.675 1.00 . A A . 189 ILE CD1 1 1
15 47681 1 1 189 ILE CG1 C 67.997 -27.787 -4.411 1.00 . A A . 189 ILE CG1 1 1
15 47682 1 1 189 ILE CG2 C 68.460 -29.377 -2.527 1.00 . A A . 189 ILE CG2 1 1
15 47683 1 1 189 ILE H H 64.867 -28.392 -4.565 1.00 . A A . 189 ILE H 1 1
15 47684 1 1 189 ILE HA H 67.006 -30.420 -4.504 1.00 . A A . 189 ILE HA 1 1
15 47685 1 1 189 ILE HB H 66.809 -28.050 -2.649 1.00 . A A . 189 ILE HB 1 1
15 47686 1 1 189 ILE HD11 H 67.866 -25.786 -5.138 1.00 . A A . 189 ILE HD11 1 1
15 47687 1 1 189 ILE HD12 H 66.389 -26.732 -5.331 1.00 . A A . 189 ILE HD12 1 1
15 47688 1 1 189 ILE HD13 H 66.845 -26.123 -3.740 1.00 . A A . 189 ILE HD13 1 1
15 47689 1 1 189 ILE HG12 H 68.995 -27.507 -4.111 1.00 . A A . 189 ILE HG12 1 1
15 47690 1 1 189 ILE HG13 H 68.046 -28.345 -5.335 1.00 . A A . 189 ILE HG13 1 1
15 47691 1 1 189 ILE HG21 H 68.552 -28.914 -1.555 1.00 . A A . 189 ILE HG21 1 1
15 47692 1 1 189 ILE HG22 H 68.197 -30.417 -2.406 1.00 . A A . 189 ILE HG22 1 1
15 47693 1 1 189 ILE HG23 H 69.401 -29.302 -3.051 1.00 . A A . 189 ILE HG23 1 1
15 47694 1 1 189 ILE N N 65.500 -29.064 -4.894 1.00 . A A . 189 ILE N 1 1
15 47695 1 1 189 ILE O O 65.777 -30.065 -1.673 1.00 . A A . 189 ILE O 1 1
15 47696 1 1 190 GLU C C 63.386 -33.356 -2.944 1.00 . A A . 190 GLU C 1 1
15 47697 1 1 190 GLU CA C 64.110 -32.199 -2.260 1.00 . A A . 190 GLU CA 1 1
15 47698 1 1 190 GLU CB C 63.097 -31.298 -1.551 1.00 . A A . 190 GLU CB 1 1
15 47699 1 1 190 GLU CD C 62.757 -29.387 -3.166 1.00 . A A . 190 GLU CD 1 1
15 47700 1 1 190 GLU CG C 62.137 -30.598 -2.498 1.00 . A A . 190 GLU CG 1 1
15 47701 1 1 190 GLU H H 64.834 -31.662 -4.176 1.00 . A A . 190 GLU H 1 1
15 47702 1 1 190 GLU HA H 64.795 -32.601 -1.529 1.00 . A A . 190 GLU HA 1 1
15 47703 1 1 190 GLU HB2 H 62.520 -31.898 -0.863 1.00 . A A . 190 GLU HB2 1 1
15 47704 1 1 190 GLU HB3 H 63.633 -30.544 -0.994 1.00 . A A . 190 GLU HB3 1 1
15 47705 1 1 190 GLU HG2 H 61.834 -31.296 -3.264 1.00 . A A . 190 GLU HG2 1 1
15 47706 1 1 190 GLU HG3 H 61.270 -30.278 -1.940 1.00 . A A . 190 GLU HG3 1 1
15 47707 1 1 190 GLU N N 64.886 -31.429 -3.226 1.00 . A A . 190 GLU N 1 1
15 47708 1 1 190 GLU O O 63.000 -33.261 -4.108 1.00 . A A . 190 GLU O 1 1
15 47709 1 1 190 GLU OE1 O 63.273 -28.509 -2.443 1.00 . A A . 190 GLU OE1 1 1
15 47710 1 1 190 GLU OE2 O 62.726 -29.316 -4.413 1.00 . A A . 190 GLU OE2 1 1
15 47711 1 1 191 VAL C C 61.541 -36.196 -1.734 1.00 . A A . 191 VAL C 1 1
15 47712 1 1 191 VAL CA C 62.532 -35.626 -2.744 1.00 . A A . 191 VAL CA 1 1
15 47713 1 1 191 VAL CB C 63.538 -36.725 -3.135 1.00 . A A . 191 VAL CB 1 1
15 47714 1 1 191 VAL CG1 C 62.835 -37.861 -3.862 1.00 . A A . 191 VAL CG1 1 1
15 47715 1 1 191 VAL CG2 C 64.654 -36.143 -3.990 1.00 . A A . 191 VAL CG2 1 1
15 47716 1 1 191 VAL H H 63.539 -34.467 -1.288 1.00 . A A . 191 VAL H 1 1
15 47717 1 1 191 VAL HA H 61.993 -35.328 -3.632 1.00 . A A . 191 VAL HA 1 1
15 47718 1 1 191 VAL HB H 63.976 -37.122 -2.231 1.00 . A A . 191 VAL HB 1 1
15 47719 1 1 191 VAL HG11 H 61.844 -37.543 -4.151 1.00 . A A . 191 VAL HG11 1 1
15 47720 1 1 191 VAL HG12 H 63.399 -38.130 -4.741 1.00 . A A . 191 VAL HG12 1 1
15 47721 1 1 191 VAL HG13 H 62.760 -38.715 -3.206 1.00 . A A . 191 VAL HG13 1 1
15 47722 1 1 191 VAL HG21 H 64.238 -35.428 -4.684 1.00 . A A . 191 VAL HG21 1 1
15 47723 1 1 191 VAL HG22 H 65.376 -35.651 -3.355 1.00 . A A . 191 VAL HG22 1 1
15 47724 1 1 191 VAL HG23 H 65.139 -36.937 -4.538 1.00 . A A . 191 VAL HG23 1 1
15 47725 1 1 191 VAL N N 63.208 -34.451 -2.210 1.00 . A A . 191 VAL N 1 1
15 47726 1 1 191 VAL O O 61.886 -37.069 -0.936 1.00 . A A . 191 VAL O 1 1
15 47727 1 1 192 ASP C C 57.891 -36.035 -1.506 1.00 . A A . 192 ASP C 1 1
15 47728 1 1 192 ASP CA C 59.269 -36.158 -0.863 1.00 . A A . 192 ASP CA 1 1
15 47729 1 1 192 ASP CB C 59.312 -35.359 0.441 1.00 . A A . 192 ASP CB 1 1
15 47730 1 1 192 ASP CG C 60.256 -35.965 1.461 1.00 . A A . 192 ASP CG 1 1
15 47731 1 1 192 ASP H H 60.097 -35.004 -2.433 1.00 . A A . 192 ASP H 1 1
15 47732 1 1 192 ASP HA H 59.457 -37.198 -0.643 1.00 . A A . 192 ASP HA 1 1
15 47733 1 1 192 ASP HB2 H 59.640 -34.352 0.226 1.00 . A A . 192 ASP HB2 1 1
15 47734 1 1 192 ASP HB3 H 58.320 -35.327 0.868 1.00 . A A . 192 ASP HB3 1 1
15 47735 1 1 192 ASP N N 60.311 -35.698 -1.774 1.00 . A A . 192 ASP N 1 1
15 47736 1 1 192 ASP O O 57.694 -35.295 -2.470 1.00 . A A . 192 ASP O 1 1
15 47737 1 1 192 ASP OD1 O 60.876 -35.195 2.223 1.00 . A A . 192 ASP OD1 1 1
15 47738 1 1 192 ASP OD2 O 60.374 -37.207 1.495 1.00 . A A . 192 ASP OD2 1 1
15 47739 1 1 193 PRO C C 54.827 -35.448 -1.187 1.00 . A A . 193 PRO C 1 1
15 47740 1 1 193 PRO CA C 55.539 -36.767 -1.467 1.00 . A A . 193 PRO CA 1 1
15 47741 1 1 193 PRO CB C 54.871 -37.910 -0.698 1.00 . A A . 193 PRO CB 1 1
15 47742 1 1 193 PRO CD C 57.080 -37.681 0.188 1.00 . A A . 193 PRO CD 1 1
15 47743 1 1 193 PRO CG C 55.666 -38.038 0.556 1.00 . A A . 193 PRO CG 1 1
15 47744 1 1 193 PRO HA H 55.504 -36.975 -2.526 1.00 . A A . 193 PRO HA 1 1
15 47745 1 1 193 PRO HB2 H 53.842 -37.653 -0.490 1.00 . A A . 193 PRO HB2 1 1
15 47746 1 1 193 PRO HB3 H 54.911 -38.815 -1.285 1.00 . A A . 193 PRO HB3 1 1
15 47747 1 1 193 PRO HD2 H 57.568 -37.176 1.009 1.00 . A A . 193 PRO HD2 1 1
15 47748 1 1 193 PRO HD3 H 57.631 -38.566 -0.094 1.00 . A A . 193 PRO HD3 1 1
15 47749 1 1 193 PRO HG2 H 55.289 -37.355 1.300 1.00 . A A . 193 PRO HG2 1 1
15 47750 1 1 193 PRO HG3 H 55.618 -39.054 0.918 1.00 . A A . 193 PRO HG3 1 1
15 47751 1 1 193 PRO N N 56.915 -36.776 -0.963 1.00 . A A . 193 PRO N 1 1
15 47752 1 1 193 PRO O O 55.323 -34.613 -0.428 1.00 . A A . 193 PRO O 1 1
15 47753 1 1 194 PHE C C 51.411 -34.291 -1.936 1.00 . A A . 194 PHE C 1 1
15 47754 1 1 194 PHE CA C 52.884 -34.048 -1.617 1.00 . A A . 194 PHE CA 1 1
15 47755 1 1 194 PHE CB C 53.432 -32.928 -2.503 1.00 . A A . 194 PHE CB 1 1
15 47756 1 1 194 PHE CD1 C 52.776 -33.195 -4.910 1.00 . A A . 194 PHE CD1 1 1
15 47757 1 1 194 PHE CD2 C 54.936 -33.945 -4.235 1.00 . A A . 194 PHE CD2 1 1
15 47758 1 1 194 PHE CE1 C 53.038 -33.595 -6.208 1.00 . A A . 194 PHE CE1 1 1
15 47759 1 1 194 PHE CE2 C 55.204 -34.346 -5.531 1.00 . A A . 194 PHE CE2 1 1
15 47760 1 1 194 PHE CG C 53.720 -33.364 -3.911 1.00 . A A . 194 PHE CG 1 1
15 47761 1 1 194 PHE CZ C 54.253 -34.173 -6.517 1.00 . A A . 194 PHE CZ 1 1
15 47762 1 1 194 PHE H H 53.321 -35.969 -2.394 1.00 . A A . 194 PHE H 1 1
15 47763 1 1 194 PHE HA H 52.971 -33.753 -0.582 1.00 . A A . 194 PHE HA 1 1
15 47764 1 1 194 PHE HB2 H 52.709 -32.127 -2.547 1.00 . A A . 194 PHE HB2 1 1
15 47765 1 1 194 PHE HB3 H 54.350 -32.556 -2.075 1.00 . A A . 194 PHE HB3 1 1
15 47766 1 1 194 PHE HD1 H 51.823 -32.743 -4.669 1.00 . A A . 194 PHE HD1 1 1
15 47767 1 1 194 PHE HD2 H 55.680 -34.082 -3.464 1.00 . A A . 194 PHE HD2 1 1
15 47768 1 1 194 PHE HE1 H 52.292 -33.458 -6.977 1.00 . A A . 194 PHE HE1 1 1
15 47769 1 1 194 PHE HE2 H 56.155 -34.797 -5.770 1.00 . A A . 194 PHE HE2 1 1
15 47770 1 1 194 PHE HZ H 54.461 -34.485 -7.529 1.00 . A A . 194 PHE HZ 1 1
15 47771 1 1 194 PHE N N 53.663 -35.266 -1.801 1.00 . A A . 194 PHE N 1 1
15 47772 1 1 194 PHE O O 51.049 -35.329 -2.492 1.00 . A A . 194 PHE O 1 1
15 47773 1 1 195 ILE C C 48.699 -32.491 -2.943 1.00 . A A . 195 ILE C 1 1
15 47774 1 1 195 ILE CA C 49.136 -33.437 -1.830 1.00 . A A . 195 ILE CA 1 1
15 47775 1 1 195 ILE CB C 48.319 -33.131 -0.560 1.00 . A A . 195 ILE CB 1 1
15 47776 1 1 195 ILE CD1 C 48.143 -33.643 1.926 1.00 . A A . 195 ILE CD1 1 1
15 47777 1 1 195 ILE CG1 C 48.858 -33.933 0.625 1.00 . A A . 195 ILE CG1 1 1
15 47778 1 1 195 ILE CG2 C 46.847 -33.438 -0.791 1.00 . A A . 195 ILE CG2 1 1
15 47779 1 1 195 ILE H H 50.917 -32.525 -1.141 1.00 . A A . 195 ILE H 1 1
15 47780 1 1 195 ILE HA H 48.927 -34.453 -2.132 1.00 . A A . 195 ILE HA 1 1
15 47781 1 1 195 ILE HB H 48.412 -32.077 -0.345 1.00 . A A . 195 ILE HB 1 1
15 47782 1 1 195 ILE HD11 H 47.541 -34.495 2.206 1.00 . A A . 195 ILE HD11 1 1
15 47783 1 1 195 ILE HD12 H 48.870 -33.444 2.701 1.00 . A A . 195 ILE HD12 1 1
15 47784 1 1 195 ILE HD13 H 47.506 -32.780 1.802 1.00 . A A . 195 ILE HD13 1 1
15 47785 1 1 195 ILE HG12 H 48.752 -34.987 0.417 1.00 . A A . 195 ILE HG12 1 1
15 47786 1 1 195 ILE HG13 H 49.904 -33.702 0.762 1.00 . A A . 195 ILE HG13 1 1
15 47787 1 1 195 ILE HG21 H 46.286 -33.201 0.101 1.00 . A A . 195 ILE HG21 1 1
15 47788 1 1 195 ILE HG22 H 46.481 -32.844 -1.614 1.00 . A A . 195 ILE HG22 1 1
15 47789 1 1 195 ILE HG23 H 46.730 -34.486 -1.021 1.00 . A A . 195 ILE HG23 1 1
15 47790 1 1 195 ILE N N 50.568 -33.328 -1.581 1.00 . A A . 195 ILE N 1 1
15 47791 1 1 195 ILE O O 49.232 -31.389 -3.082 1.00 . A A . 195 ILE O 1 1
15 47792 1 1 196 LEU C C 45.689 -32.186 -4.897 1.00 . A A . 196 LEU C 1 1
15 47793 1 1 196 LEU CA C 47.211 -32.118 -4.834 1.00 . A A . 196 LEU CA 1 1
15 47794 1 1 196 LEU CB C 47.810 -32.590 -6.160 1.00 . A A . 196 LEU CB 1 1
15 47795 1 1 196 LEU CD1 C 49.729 -33.806 -7.219 1.00 . A A . 196 LEU CD1 1 1
15 47796 1 1 196 LEU CD2 C 50.013 -31.436 -6.474 1.00 . A A . 196 LEU CD2 1 1
15 47797 1 1 196 LEU CG C 49.329 -32.765 -6.186 1.00 . A A . 196 LEU CG 1 1
15 47798 1 1 196 LEU H H 47.338 -33.812 -3.573 1.00 . A A . 196 LEU H 1 1
15 47799 1 1 196 LEU HA H 47.507 -31.094 -4.659 1.00 . A A . 196 LEU HA 1 1
15 47800 1 1 196 LEU HB2 H 47.364 -33.542 -6.404 1.00 . A A . 196 LEU HB2 1 1
15 47801 1 1 196 LEU HB3 H 47.546 -31.866 -6.917 1.00 . A A . 196 LEU HB3 1 1
15 47802 1 1 196 LEU HD11 H 50.061 -33.312 -8.119 1.00 . A A . 196 LEU HD11 1 1
15 47803 1 1 196 LEU HD12 H 48.878 -34.434 -7.446 1.00 . A A . 196 LEU HD12 1 1
15 47804 1 1 196 LEU HD13 H 50.530 -34.415 -6.825 1.00 . A A . 196 LEU HD13 1 1
15 47805 1 1 196 LEU HD21 H 49.291 -30.636 -6.401 1.00 . A A . 196 LEU HD21 1 1
15 47806 1 1 196 LEU HD22 H 50.431 -31.455 -7.470 1.00 . A A . 196 LEU HD22 1 1
15 47807 1 1 196 LEU HD23 H 50.802 -31.275 -5.755 1.00 . A A . 196 LEU HD23 1 1
15 47808 1 1 196 LEU HG H 49.662 -33.110 -5.218 1.00 . A A . 196 LEU HG 1 1
15 47809 1 1 196 LEU N N 47.723 -32.926 -3.733 1.00 . A A . 196 LEU N 1 1
15 47810 1 1 196 LEU O O 45.103 -33.266 -4.826 1.00 . A A . 196 LEU O 1 1
15 47811 1 1 197 SER C C 43.155 -30.200 -6.355 1.00 . A A . 197 SER C 1 1
15 47812 1 1 197 SER CA C 43.601 -30.954 -5.105 1.00 . A A . 197 SER CA 1 1
15 47813 1 1 197 SER CB C 43.040 -30.270 -3.856 1.00 . A A . 197 SER CB 1 1
15 47814 1 1 197 SER H H 45.579 -30.199 -5.085 1.00 . A A . 197 SER H 1 1
15 47815 1 1 197 SER HA H 43.220 -31.963 -5.154 1.00 . A A . 197 SER HA 1 1
15 47816 1 1 197 SER HB2 H 42.144 -29.727 -4.117 1.00 . A A . 197 SER HB2 1 1
15 47817 1 1 197 SER HB3 H 42.805 -31.019 -3.114 1.00 . A A . 197 SER HB3 1 1
15 47818 1 1 197 SER HG H 44.125 -29.571 -2.382 1.00 . A A . 197 SER HG 1 1
15 47819 1 1 197 SER N N 45.055 -31.026 -5.033 1.00 . A A . 197 SER N 1 1
15 47820 1 1 197 SER O O 43.801 -29.241 -6.780 1.00 . A A . 197 SER O 1 1
15 47821 1 1 197 SER OG O 43.980 -29.362 -3.308 1.00 . A A . 197 SER OG 1 1
15 47822 1 1 198 LEU C C 39.993 -30.139 -8.196 1.00 . A A . 198 LEU C 1 1
15 47823 1 1 198 LEU CA C 41.512 -30.008 -8.141 1.00 . A A . 198 LEU CA 1 1
15 47824 1 1 198 LEU CB C 42.136 -30.633 -9.390 1.00 . A A . 198 LEU CB 1 1
15 47825 1 1 198 LEU CD1 C 44.162 -31.468 -10.607 1.00 . A A . 198 LEU CD1 1 1
15 47826 1 1 198 LEU CD2 C 44.141 -29.153 -9.659 1.00 . A A . 198 LEU CD2 1 1
15 47827 1 1 198 LEU CG C 43.661 -30.585 -9.474 1.00 . A A . 198 LEU CG 1 1
15 47828 1 1 198 LEU H H 41.575 -31.408 -6.554 1.00 . A A . 198 LEU H 1 1
15 47829 1 1 198 LEU HA H 41.769 -28.960 -8.106 1.00 . A A . 198 LEU HA 1 1
15 47830 1 1 198 LEU HB2 H 41.835 -31.669 -9.426 1.00 . A A . 198 LEU HB2 1 1
15 47831 1 1 198 LEU HB3 H 41.740 -30.114 -10.251 1.00 . A A . 198 LEU HB3 1 1
15 47832 1 1 198 LEU HD11 H 43.626 -31.230 -11.512 1.00 . A A . 198 LEU HD11 1 1
15 47833 1 1 198 LEU HD12 H 43.999 -32.505 -10.353 1.00 . A A . 198 LEU HD12 1 1
15 47834 1 1 198 LEU HD13 H 45.218 -31.297 -10.756 1.00 . A A . 198 LEU HD13 1 1
15 47835 1 1 198 LEU HD21 H 45.206 -29.105 -9.487 1.00 . A A . 198 LEU HD21 1 1
15 47836 1 1 198 LEU HD22 H 43.633 -28.509 -8.957 1.00 . A A . 198 LEU HD22 1 1
15 47837 1 1 198 LEU HD23 H 43.924 -28.829 -10.667 1.00 . A A . 198 LEU HD23 1 1
15 47838 1 1 198 LEU HG H 44.078 -30.961 -8.549 1.00 . A A . 198 LEU HG 1 1
15 47839 1 1 198 LEU N N 42.046 -30.640 -6.939 1.00 . A A . 198 LEU N 1 1
15 47840 1 1 198 LEU O O 39.434 -31.163 -7.806 1.00 . A A . 198 LEU O 1 1
15 47841 1 1 199 GLY C C 37.321 -27.815 -9.323 1.00 . A A . 199 GLY C 1 1
15 47842 1 1 199 GLY CA C 37.883 -29.116 -8.787 1.00 . A A . 199 GLY CA 1 1
15 47843 1 1 199 GLY H H 39.830 -28.306 -8.983 1.00 . A A . 199 GLY H 1 1
15 47844 1 1 199 GLY HA2 H 37.590 -29.922 -9.443 1.00 . A A . 199 GLY HA2 1 1
15 47845 1 1 199 GLY HA3 H 37.469 -29.297 -7.805 1.00 . A A . 199 GLY HA3 1 1
15 47846 1 1 199 GLY N N 39.331 -29.095 -8.687 1.00 . A A . 199 GLY N 1 1
15 47847 1 1 199 GLY O O 37.966 -27.134 -10.120 1.00 . A A . 199 GLY O 1 1
15 47848 1 1 200 ALA C C 34.975 -25.422 -8.141 1.00 . A A . 200 ALA C 1 1
15 47849 1 1 200 ALA CA C 35.465 -26.241 -9.330 1.00 . A A . 200 ALA CA 1 1
15 47850 1 1 200 ALA CB C 34.309 -26.562 -10.265 1.00 . A A . 200 ALA CB 1 1
15 47851 1 1 200 ALA H H 35.650 -28.053 -8.253 1.00 . A A . 200 ALA H 1 1
15 47852 1 1 200 ALA HA H 36.191 -25.660 -9.880 1.00 . A A . 200 ALA HA 1 1
15 47853 1 1 200 ALA HB1 H 34.696 -26.974 -11.186 1.00 . A A . 200 ALA HB1 1 1
15 47854 1 1 200 ALA HB2 H 33.656 -27.282 -9.795 1.00 . A A . 200 ALA HB2 1 1
15 47855 1 1 200 ALA HB3 H 33.757 -25.659 -10.478 1.00 . A A . 200 ALA HB3 1 1
15 47856 1 1 200 ALA N N 36.115 -27.469 -8.887 1.00 . A A . 200 ALA N 1 1
15 47857 1 1 200 ALA O O 35.173 -25.803 -6.987 1.00 . A A . 200 ALA O 1 1
15 47858 1 1 201 SER C C 32.785 -22.447 -7.949 1.00 . A A . 201 SER C 1 1
15 47859 1 1 201 SER CA C 33.820 -23.416 -7.384 1.00 . A A . 201 SER CA 1 1
15 47860 1 1 201 SER CB C 34.964 -22.638 -6.734 1.00 . A A . 201 SER CB 1 1
15 47861 1 1 201 SER H H 34.208 -24.043 -9.370 1.00 . A A . 201 SER H 1 1
15 47862 1 1 201 SER HA H 33.346 -24.035 -6.637 1.00 . A A . 201 SER HA 1 1
15 47863 1 1 201 SER HB2 H 35.648 -23.330 -6.266 1.00 . A A . 201 SER HB2 1 1
15 47864 1 1 201 SER HB3 H 35.487 -22.071 -7.491 1.00 . A A . 201 SER HB3 1 1
15 47865 1 1 201 SER HG H 34.460 -20.852 -6.105 1.00 . A A . 201 SER HG 1 1
15 47866 1 1 201 SER N N 34.335 -24.293 -8.430 1.00 . A A . 201 SER N 1 1
15 47867 1 1 201 SER O O 32.649 -22.305 -9.164 1.00 . A A . 201 SER O 1 1
15 47868 1 1 201 SER OG O 34.476 -21.743 -5.749 1.00 . A A . 201 SER OG 1 1
15 47869 1 1 202 TYR C C 31.056 -19.592 -6.572 1.00 . A A . 202 TYR C 1 1
15 47870 1 1 202 TYR CA C 31.034 -20.829 -7.464 1.00 . A A . 202 TYR CA 1 1
15 47871 1 1 202 TYR CB C 29.652 -21.481 -7.417 1.00 . A A . 202 TYR CB 1 1
15 47872 1 1 202 TYR CD1 C 27.937 -19.677 -7.845 1.00 . A A . 202 TYR CD1 1 1
15 47873 1 1 202 TYR CD2 C 28.353 -21.266 -9.572 1.00 . A A . 202 TYR CD2 1 1
15 47874 1 1 202 TYR CE1 C 27.001 -19.048 -8.643 1.00 . A A . 202 TYR CE1 1 1
15 47875 1 1 202 TYR CE2 C 27.419 -20.643 -10.377 1.00 . A A . 202 TYR CE2 1 1
15 47876 1 1 202 TYR CG C 28.628 -20.795 -8.294 1.00 . A A . 202 TYR CG 1 1
15 47877 1 1 202 TYR CZ C 26.746 -19.535 -9.907 1.00 . A A . 202 TYR CZ 1 1
15 47878 1 1 202 TYR H H 32.213 -21.939 -6.102 1.00 . A A . 202 TYR H 1 1
15 47879 1 1 202 TYR HA H 31.245 -20.529 -8.480 1.00 . A A . 202 TYR HA 1 1
15 47880 1 1 202 TYR HB2 H 29.733 -22.506 -7.744 1.00 . A A . 202 TYR HB2 1 1
15 47881 1 1 202 TYR HB3 H 29.286 -21.460 -6.400 1.00 . A A . 202 TYR HB3 1 1
15 47882 1 1 202 TYR HD1 H 28.140 -19.298 -6.854 1.00 . A A . 202 TYR HD1 1 1
15 47883 1 1 202 TYR HD2 H 28.882 -22.135 -9.936 1.00 . A A . 202 TYR HD2 1 1
15 47884 1 1 202 TYR HE1 H 26.474 -18.180 -8.275 1.00 . A A . 202 TYR HE1 1 1
15 47885 1 1 202 TYR HE2 H 27.218 -21.024 -11.367 1.00 . A A . 202 TYR HE2 1 1
15 47886 1 1 202 TYR HH H 25.904 -19.225 -11.608 1.00 . A A . 202 TYR HH 1 1
15 47887 1 1 202 TYR N N 32.058 -21.783 -7.057 1.00 . A A . 202 TYR N 1 1
15 47888 1 1 202 TYR O O 31.301 -19.684 -5.368 1.00 . A A . 202 TYR O 1 1
15 47889 1 1 202 TYR OH O 25.814 -18.911 -10.706 1.00 . A A . 202 TYR OH 1 1
15 47890 1 1 203 VAL C C 29.363 -16.662 -6.243 1.00 . A A . 203 VAL C 1 1
15 47891 1 1 203 VAL CA C 30.786 -17.177 -6.430 1.00 . A A . 203 VAL CA 1 1
15 47892 1 1 203 VAL CB C 31.621 -16.097 -7.145 1.00 . A A . 203 VAL CB 1 1
15 47893 1 1 203 VAL CG1 C 30.974 -15.710 -8.466 1.00 . A A . 203 VAL CG1 1 1
15 47894 1 1 203 VAL CG2 C 31.795 -14.879 -6.250 1.00 . A A . 203 VAL CG2 1 1
15 47895 1 1 203 VAL H H 30.611 -18.423 -8.132 1.00 . A A . 203 VAL H 1 1
15 47896 1 1 203 VAL HA H 31.225 -17.357 -5.460 1.00 . A A . 203 VAL HA 1 1
15 47897 1 1 203 VAL HB H 32.599 -16.506 -7.354 1.00 . A A . 203 VAL HB 1 1
15 47898 1 1 203 VAL HG11 H 30.068 -15.154 -8.273 1.00 . A A . 203 VAL HG11 1 1
15 47899 1 1 203 VAL HG12 H 31.658 -15.099 -9.036 1.00 . A A . 203 VAL HG12 1 1
15 47900 1 1 203 VAL HG13 H 30.736 -16.603 -9.025 1.00 . A A . 203 VAL HG13 1 1
15 47901 1 1 203 VAL HG21 H 31.318 -14.025 -6.708 1.00 . A A . 203 VAL HG21 1 1
15 47902 1 1 203 VAL HG22 H 31.340 -15.071 -5.288 1.00 . A A . 203 VAL HG22 1 1
15 47903 1 1 203 VAL HG23 H 32.846 -14.677 -6.116 1.00 . A A . 203 VAL HG23 1 1
15 47904 1 1 203 VAL N N 30.799 -18.433 -7.170 1.00 . A A . 203 VAL N 1 1
15 47905 1 1 203 VAL O O 28.544 -16.726 -7.159 1.00 . A A . 203 VAL O 1 1
15 47906 1 1 204 PHE C C 27.852 -14.351 -3.913 1.00 . A A . 204 PHE C 1 1
15 47907 1 1 204 PHE CA C 27.752 -15.628 -4.741 1.00 . A A . 204 PHE CA 1 1
15 47908 1 1 204 PHE CB C 26.928 -16.675 -3.989 1.00 . A A . 204 PHE CB 1 1
15 47909 1 1 204 PHE CD1 C 24.895 -16.863 -5.448 1.00 . A A . 204 PHE CD1 1 1
15 47910 1 1 204 PHE CD2 C 24.611 -16.123 -3.199 1.00 . A A . 204 PHE CD2 1 1
15 47911 1 1 204 PHE CE1 C 23.534 -16.748 -5.661 1.00 . A A . 204 PHE CE1 1 1
15 47912 1 1 204 PHE CE2 C 23.248 -16.006 -3.406 1.00 . A A . 204 PHE CE2 1 1
15 47913 1 1 204 PHE CG C 25.449 -16.550 -4.216 1.00 . A A . 204 PHE CG 1 1
15 47914 1 1 204 PHE CZ C 22.710 -16.320 -4.638 1.00 . A A . 204 PHE CZ 1 1
15 47915 1 1 204 PHE H H 29.772 -16.130 -4.360 1.00 . A A . 204 PHE H 1 1
15 47916 1 1 204 PHE HA H 27.261 -15.399 -5.675 1.00 . A A . 204 PHE HA 1 1
15 47917 1 1 204 PHE HB2 H 27.230 -17.660 -4.309 1.00 . A A . 204 PHE HB2 1 1
15 47918 1 1 204 PHE HB3 H 27.111 -16.573 -2.930 1.00 . A A . 204 PHE HB3 1 1
15 47919 1 1 204 PHE HD1 H 25.538 -17.198 -6.249 1.00 . A A . 204 PHE HD1 1 1
15 47920 1 1 204 PHE HD2 H 25.031 -15.876 -2.235 1.00 . A A . 204 PHE HD2 1 1
15 47921 1 1 204 PHE HE1 H 23.116 -16.995 -6.625 1.00 . A A . 204 PHE HE1 1 1
15 47922 1 1 204 PHE HE2 H 22.607 -15.672 -2.604 1.00 . A A . 204 PHE HE2 1 1
15 47923 1 1 204 PHE HZ H 21.647 -16.231 -4.803 1.00 . A A . 204 PHE HZ 1 1
15 47924 1 1 204 PHE N N 29.076 -16.153 -5.050 1.00 . A A . 204 PHE N 1 1
15 47925 1 1 204 PHE O O 28.558 -14.304 -2.905 1.00 . A A . 204 PHE O 1 1
15 47926 1 1 205 LYS C C 25.783 -11.747 -3.027 1.00 . A A . 205 LYS C 1 1
15 47927 1 1 205 LYS CA C 27.148 -12.036 -3.643 1.00 . A A . 205 LYS CA 1 1
15 47928 1 1 205 LYS CB C 27.536 -10.908 -4.601 1.00 . A A . 205 LYS CB 1 1
15 47929 1 1 205 LYS CD C 27.288 -9.871 -6.875 1.00 . A A . 205 LYS CD 1 1
15 47930 1 1 205 LYS CE C 26.319 -9.679 -8.032 1.00 . A A . 205 LYS CE 1 1
15 47931 1 1 205 LYS CG C 26.832 -10.982 -5.945 1.00 . A A . 205 LYS CG 1 1
15 47932 1 1 205 LYS H H 26.597 -13.414 -5.154 1.00 . A A . 205 LYS H 1 1
15 47933 1 1 205 LYS HA H 27.881 -12.095 -2.853 1.00 . A A . 205 LYS HA 1 1
15 47934 1 1 205 LYS HB2 H 27.292 -9.962 -4.142 1.00 . A A . 205 LYS HB2 1 1
15 47935 1 1 205 LYS HB3 H 28.603 -10.951 -4.774 1.00 . A A . 205 LYS HB3 1 1
15 47936 1 1 205 LYS HD2 H 27.351 -8.948 -6.317 1.00 . A A . 205 LYS HD2 1 1
15 47937 1 1 205 LYS HD3 H 28.262 -10.121 -7.271 1.00 . A A . 205 LYS HD3 1 1
15 47938 1 1 205 LYS HE2 H 25.311 -9.748 -7.655 1.00 . A A . 205 LYS HE2 1 1
15 47939 1 1 205 LYS HE3 H 26.477 -8.700 -8.459 1.00 . A A . 205 LYS HE3 1 1
15 47940 1 1 205 LYS HG2 H 27.053 -11.934 -6.406 1.00 . A A . 205 LYS HG2 1 1
15 47941 1 1 205 LYS HG3 H 25.767 -10.894 -5.789 1.00 . A A . 205 LYS HG3 1 1
15 47942 1 1 205 LYS HZ1 H 26.921 -11.571 -8.683 1.00 . A A . 205 LYS HZ1 1 1
15 47943 1 1 205 LYS HZ2 H 27.155 -10.347 -9.827 1.00 . A A . 205 LYS HZ2 1 1
15 47944 1 1 205 LYS HZ3 H 25.599 -10.943 -9.532 1.00 . A A . 205 LYS HZ3 1 1
15 47945 1 1 205 LYS N N 27.141 -13.315 -4.344 1.00 . A A . 205 LYS N 1 1
15 47946 1 1 205 LYS NZ N 26.512 -10.706 -9.093 1.00 . A A . 205 LYS NZ 1 1
15 47947 1 1 205 LYS O O 24.875 -11.263 -3.704 1.00 . A A . 205 LYS O 1 1
15 47948 1 1 206 LEU C C 24.407 -10.462 -0.319 1.00 . A A . 206 LEU C 1 1
15 47949 1 1 206 LEU CA C 24.391 -11.811 -1.031 1.00 . A A . 206 LEU CA 1 1
15 47950 1 1 206 LEU CB C 24.141 -12.932 -0.019 1.00 . A A . 206 LEU CB 1 1
15 47951 1 1 206 LEU CD1 C 24.799 -13.510 2.329 1.00 . A A . 206 LEU CD1 1 1
15 47952 1 1 206 LEU CD2 C 26.070 -14.475 0.403 1.00 . A A . 206 LEU CD2 1 1
15 47953 1 1 206 LEU CG C 25.304 -13.264 0.916 1.00 . A A . 206 LEU CG 1 1
15 47954 1 1 206 LEU H H 26.405 -12.425 -1.252 1.00 . A A . 206 LEU H 1 1
15 47955 1 1 206 LEU HA H 23.594 -11.811 -1.760 1.00 . A A . 206 LEU HA 1 1
15 47956 1 1 206 LEU HB2 H 23.298 -12.644 0.591 1.00 . A A . 206 LEU HB2 1 1
15 47957 1 1 206 LEU HB3 H 23.893 -13.827 -0.573 1.00 . A A . 206 LEU HB3 1 1
15 47958 1 1 206 LEU HD11 H 24.095 -12.738 2.599 1.00 . A A . 206 LEU HD11 1 1
15 47959 1 1 206 LEU HD12 H 25.632 -13.492 3.016 1.00 . A A . 206 LEU HD12 1 1
15 47960 1 1 206 LEU HD13 H 24.314 -14.474 2.376 1.00 . A A . 206 LEU HD13 1 1
15 47961 1 1 206 LEU HD21 H 25.725 -14.726 -0.588 1.00 . A A . 206 LEU HD21 1 1
15 47962 1 1 206 LEU HD22 H 25.904 -15.313 1.065 1.00 . A A . 206 LEU HD22 1 1
15 47963 1 1 206 LEU HD23 H 27.125 -14.245 0.370 1.00 . A A . 206 LEU HD23 1 1
15 47964 1 1 206 LEU HG H 25.985 -12.425 0.945 1.00 . A A . 206 LEU HG 1 1
15 47965 1 1 206 LEU N N 25.646 -12.042 -1.739 1.00 . A A . 206 LEU N 1 1
15 47966 1 1 206 LEU O O 23.389 -9.776 -0.246 1.00 . A A . 206 LEU O 1 1
15 47967 1 1 207 ALA C C 25.235 -7.657 0.046 1.00 . A A . 207 ALA C 1 1
15 47968 1 1 207 ALA CA C 25.722 -8.820 0.904 1.00 . A A . 207 ALA CA 1 1
15 47969 1 1 207 ALA CB C 27.174 -8.609 1.307 1.00 . A A . 207 ALA CB 1 1
15 47970 1 1 207 ALA H H 26.347 -10.680 0.111 1.00 . A A . 207 ALA H 1 1
15 47971 1 1 207 ALA HA H 25.127 -8.864 1.805 1.00 . A A . 207 ALA HA 1 1
15 47972 1 1 207 ALA HB1 H 27.734 -9.513 1.117 1.00 . A A . 207 ALA HB1 1 1
15 47973 1 1 207 ALA HB2 H 27.593 -7.797 0.730 1.00 . A A . 207 ALA HB2 1 1
15 47974 1 1 207 ALA HB3 H 27.223 -8.368 2.358 1.00 . A A . 207 ALA HB3 1 1
15 47975 1 1 207 ALA N N 25.572 -10.089 0.202 1.00 . A A . 207 ALA N 1 1
15 47976 1 1 207 ALA O O 25.740 -7.429 -1.053 1.00 . A A . 207 ALA O 1 1
15 47977 1 1 208 ALA C C 23.355 -4.646 0.791 1.00 . A A . 208 ALA C 1 1
15 47978 1 1 208 ALA CA C 23.694 -5.785 -0.164 1.00 . A A . 208 ALA CA 1 1
15 47979 1 1 208 ALA CB C 22.459 -6.205 -0.947 1.00 . A A . 208 ALA CB 1 1
15 47980 1 1 208 ALA H H 23.887 -7.157 1.436 1.00 . A A . 208 ALA H 1 1
15 47981 1 1 208 ALA HA H 24.437 -5.441 -0.870 1.00 . A A . 208 ALA HA 1 1
15 47982 1 1 208 ALA HB1 H 21.763 -6.698 -0.283 1.00 . A A . 208 ALA HB1 1 1
15 47983 1 1 208 ALA HB2 H 21.991 -5.332 -1.377 1.00 . A A . 208 ALA HB2 1 1
15 47984 1 1 208 ALA HB3 H 22.747 -6.885 -1.735 1.00 . A A . 208 ALA HB3 1 1
15 47985 1 1 208 ALA N N 24.249 -6.925 0.555 1.00 . A A . 208 ALA N 1 1
15 47986 1 1 208 ALA O O 23.011 -4.876 1.950 1.00 . A A . 208 ALA O 1 1
15 47987 1 1 209 ALA C C 21.785 -2.358 1.759 1.00 . A A . 209 ALA C 1 1
15 47988 1 1 209 ALA CA C 23.158 -2.240 1.106 1.00 . A A . 209 ALA CA 1 1
15 47989 1 1 209 ALA CB C 23.236 -0.981 0.256 1.00 . A A . 209 ALA CB 1 1
15 47990 1 1 209 ALA H H 23.734 -3.297 -0.634 1.00 . A A . 209 ALA H 1 1
15 47991 1 1 209 ALA HA H 23.909 -2.170 1.880 1.00 . A A . 209 ALA HA 1 1
15 47992 1 1 209 ALA HB1 H 22.508 -1.040 -0.540 1.00 . A A . 209 ALA HB1 1 1
15 47993 1 1 209 ALA HB2 H 23.027 -0.119 0.872 1.00 . A A . 209 ALA HB2 1 1
15 47994 1 1 209 ALA HB3 H 24.225 -0.893 -0.166 1.00 . A A . 209 ALA HB3 1 1
15 47995 1 1 209 ALA N N 23.456 -3.416 0.297 1.00 . A A . 209 ALA N 1 1
15 47996 1 1 209 ALA O O 21.002 -3.249 1.428 1.00 . A A . 209 ALA O 1 1
15 47997 1 1 210 LEU C C 19.566 -0.075 3.334 1.00 . A A . 210 LEU C 1 1
15 47998 1 1 210 LEU CA C 20.218 -1.452 3.388 1.00 . A A . 210 LEU CA 1 1
15 47999 1 1 210 LEU CB C 20.411 -1.882 4.844 1.00 . A A . 210 LEU CB 1 1
15 48000 1 1 210 LEU CD1 C 20.839 -1.014 7.156 1.00 . A A . 210 LEU CD1 1 1
15 48001 1 1 210 LEU CD2 C 22.750 -1.356 5.578 1.00 . A A . 210 LEU CD2 1 1
15 48002 1 1 210 LEU CG C 21.284 -0.966 5.703 1.00 . A A . 210 LEU CG 1 1
15 48003 1 1 210 LEU H H 22.161 -0.765 2.908 1.00 . A A . 210 LEU H 1 1
15 48004 1 1 210 LEU HA H 19.571 -2.164 2.895 1.00 . A A . 210 LEU HA 1 1
15 48005 1 1 210 LEU HB2 H 19.436 -1.937 5.304 1.00 . A A . 210 LEU HB2 1 1
15 48006 1 1 210 LEU HB3 H 20.862 -2.864 4.841 1.00 . A A . 210 LEU HB3 1 1
15 48007 1 1 210 LEU HD11 H 20.678 -2.040 7.450 1.00 . A A . 210 LEU HD11 1 1
15 48008 1 1 210 LEU HD12 H 19.920 -0.458 7.270 1.00 . A A . 210 LEU HD12 1 1
15 48009 1 1 210 LEU HD13 H 21.604 -0.577 7.782 1.00 . A A . 210 LEU HD13 1 1
15 48010 1 1 210 LEU HD21 H 22.883 -1.979 4.706 1.00 . A A . 210 LEU HD21 1 1
15 48011 1 1 210 LEU HD22 H 23.053 -1.902 6.461 1.00 . A A . 210 LEU HD22 1 1
15 48012 1 1 210 LEU HD23 H 23.352 -0.465 5.481 1.00 . A A . 210 LEU HD23 1 1
15 48013 1 1 210 LEU HG H 21.177 0.052 5.355 1.00 . A A . 210 LEU HG 1 1
15 48014 1 1 210 LEU N N 21.498 -1.451 2.688 1.00 . A A . 210 LEU N 1 1
15 48015 1 1 210 LEU O O 20.210 0.913 2.982 1.00 . A A . 210 LEU O 1 1
15 48016 1 1 211 GLU C C 17.570 1.877 2.292 1.00 . A A . 211 GLU C 1 1
15 48017 1 1 211 GLU CA C 17.549 1.241 3.679 1.00 . A A . 211 GLU CA 1 1
15 48018 1 1 211 GLU CB C 18.138 2.210 4.706 1.00 . A A . 211 GLU CB 1 1
15 48019 1 1 211 GLU CD C 18.018 2.951 7.118 1.00 . A A . 211 GLU CD 1 1
15 48020 1 1 211 GLU CG C 17.895 1.792 6.147 1.00 . A A . 211 GLU CG 1 1
15 48021 1 1 211 GLU H H 17.827 -0.840 3.957 1.00 . A A . 211 GLU H 1 1
15 48022 1 1 211 GLU HA H 16.525 1.027 3.947 1.00 . A A . 211 GLU HA 1 1
15 48023 1 1 211 GLU HB2 H 19.204 2.278 4.547 1.00 . A A . 211 GLU HB2 1 1
15 48024 1 1 211 GLU HB3 H 17.698 3.185 4.557 1.00 . A A . 211 GLU HB3 1 1
15 48025 1 1 211 GLU HG2 H 16.901 1.381 6.226 1.00 . A A . 211 GLU HG2 1 1
15 48026 1 1 211 GLU HG3 H 18.619 1.037 6.416 1.00 . A A . 211 GLU HG3 1 1
15 48027 1 1 211 GLU N N 18.286 -0.017 3.687 1.00 . A A . 211 GLU N 1 1
15 48028 1 1 211 GLU O O 17.799 3.077 2.153 1.00 . A A . 211 GLU O 1 1
15 48029 1 1 211 GLU OE1 O 18.260 2.697 8.317 1.00 . A A . 211 GLU OE1 1 1
15 48030 1 1 211 GLU OE2 O 17.871 4.110 6.678 1.00 . A A . 211 GLU OE2 1 1
16 48031 1 1 1 MET C C 26.394 19.703 -13.016 1.00 . A A . 1 MET C 1 1
16 48032 1 1 1 MET CA C 26.000 20.914 -12.177 1.00 . A A . 1 MET CA 1 1
16 48033 1 1 1 MET CB C 26.161 22.193 -13.000 1.00 . A A . 1 MET CB 1 1
16 48034 1 1 1 MET CE C 23.664 24.975 -13.690 1.00 . A A . 1 MET CE 1 1
16 48035 1 1 1 MET CG C 25.524 23.415 -12.356 1.00 . A A . 1 MET CG 1 1
16 48036 1 1 1 MET H1 H 27.768 21.153 -11.038 1.00 . A A . 1 MET H1 1 1
16 48037 1 1 1 MET HA H 24.966 20.814 -11.883 1.00 . A A . 1 MET HA 1 1
16 48038 1 1 1 MET HB2 H 27.213 22.392 -13.134 1.00 . A A . 1 MET HB2 1 1
16 48039 1 1 1 MET HB3 H 25.704 22.046 -13.967 1.00 . A A . 1 MET HB3 1 1
16 48040 1 1 1 MET HE1 H 23.250 25.556 -12.880 1.00 . A A . 1 MET HE1 1 1
16 48041 1 1 1 MET HE2 H 23.456 25.467 -14.629 1.00 . A A . 1 MET HE2 1 1
16 48042 1 1 1 MET HE3 H 23.217 23.991 -13.693 1.00 . A A . 1 MET HE3 1 1
16 48043 1 1 1 MET HG2 H 24.524 23.160 -12.041 1.00 . A A . 1 MET HG2 1 1
16 48044 1 1 1 MET HG3 H 26.110 23.694 -11.492 1.00 . A A . 1 MET HG3 1 1
16 48045 1 1 1 MET N N 26.804 20.989 -10.963 1.00 . A A . 1 MET N 1 1
16 48046 1 1 1 MET O O 26.576 19.809 -14.228 1.00 . A A . 1 MET O 1 1
16 48047 1 1 1 MET SD S 25.435 24.824 -13.476 1.00 . A A . 1 MET SD 1 1
16 48048 1 1 2 ASN C C 25.665 16.464 -13.335 1.00 . A A . 2 ASN C 1 1
16 48049 1 1 2 ASN CA C 26.894 17.321 -13.051 1.00 . A A . 2 ASN CA 1 1
16 48050 1 1 2 ASN CB C 27.899 16.529 -12.212 1.00 . A A . 2 ASN CB 1 1
16 48051 1 1 2 ASN CG C 28.787 15.640 -13.061 1.00 . A A . 2 ASN CG 1 1
16 48052 1 1 2 ASN H H 26.362 18.530 -11.397 1.00 . A A . 2 ASN H 1 1
16 48053 1 1 2 ASN HA H 27.355 17.591 -13.988 1.00 . A A . 2 ASN HA 1 1
16 48054 1 1 2 ASN HB2 H 28.529 17.219 -11.670 1.00 . A A . 2 ASN HB2 1 1
16 48055 1 1 2 ASN HB3 H 27.364 15.907 -11.511 1.00 . A A . 2 ASN HB3 1 1
16 48056 1 1 2 ASN HD21 H 30.167 17.067 -13.160 1.00 . A A . 2 ASN HD21 1 1
16 48057 1 1 2 ASN HD22 H 30.543 15.603 -13.994 1.00 . A A . 2 ASN HD22 1 1
16 48058 1 1 2 ASN N N 26.522 18.552 -12.363 1.00 . A A . 2 ASN N 1 1
16 48059 1 1 2 ASN ND2 N 29.950 16.156 -13.444 1.00 . A A . 2 ASN ND2 1 1
16 48060 1 1 2 ASN O O 24.570 16.753 -12.854 1.00 . A A . 2 ASN O 1 1
16 48061 1 1 2 ASN OD1 O 28.431 14.502 -13.371 1.00 . A A . 2 ASN OD1 1 1
16 48062 1 1 3 GLU C C 24.936 13.152 -13.793 1.00 . A A . 3 GLU C 1 1
16 48063 1 1 3 GLU CA C 24.761 14.509 -14.469 1.00 . A A . 3 GLU CA 1 1
16 48064 1 1 3 GLU CB C 24.684 14.329 -15.986 1.00 . A A . 3 GLU CB 1 1
16 48065 1 1 3 GLU CD C 24.300 15.480 -18.202 1.00 . A A . 3 GLU CD 1 1
16 48066 1 1 3 GLU CG C 24.736 15.636 -16.758 1.00 . A A . 3 GLU CG 1 1
16 48067 1 1 3 GLU H H 26.752 15.230 -14.474 1.00 . A A . 3 GLU H 1 1
16 48068 1 1 3 GLU HA H 23.842 14.955 -14.121 1.00 . A A . 3 GLU HA 1 1
16 48069 1 1 3 GLU HB2 H 25.511 13.711 -16.306 1.00 . A A . 3 GLU HB2 1 1
16 48070 1 1 3 GLU HB3 H 23.758 13.828 -16.230 1.00 . A A . 3 GLU HB3 1 1
16 48071 1 1 3 GLU HG2 H 24.084 16.350 -16.278 1.00 . A A . 3 GLU HG2 1 1
16 48072 1 1 3 GLU HG3 H 25.750 16.009 -16.742 1.00 . A A . 3 GLU HG3 1 1
16 48073 1 1 3 GLU N N 25.855 15.408 -14.121 1.00 . A A . 3 GLU N 1 1
16 48074 1 1 3 GLU O O 26.039 12.785 -13.390 1.00 . A A . 3 GLU O 1 1
16 48075 1 1 3 GLU OE1 O 24.280 16.494 -18.929 1.00 . A A . 3 GLU OE1 1 1
16 48076 1 1 3 GLU OE2 O 23.980 14.341 -18.604 1.00 . A A . 3 GLU OE2 1 1
16 48077 1 1 4 ASN C C 24.243 10.018 -14.057 1.00 . A A . 4 ASN C 1 1
16 48078 1 1 4 ASN CA C 23.870 11.096 -13.044 1.00 . A A . 4 ASN CA 1 1
16 48079 1 1 4 ASN CB C 22.511 10.775 -12.419 1.00 . A A . 4 ASN CB 1 1
16 48080 1 1 4 ASN CG C 22.625 9.821 -11.246 1.00 . A A . 4 ASN CG 1 1
16 48081 1 1 4 ASN H H 22.988 12.759 -14.014 1.00 . A A . 4 ASN H 1 1
16 48082 1 1 4 ASN HA H 24.618 11.117 -12.267 1.00 . A A . 4 ASN HA 1 1
16 48083 1 1 4 ASN HB2 H 22.056 11.691 -12.070 1.00 . A A . 4 ASN HB2 1 1
16 48084 1 1 4 ASN HB3 H 21.874 10.324 -13.165 1.00 . A A . 4 ASN HB3 1 1
16 48085 1 1 4 ASN HD21 H 21.572 8.448 -12.227 1.00 . A A . 4 ASN HD21 1 1
16 48086 1 1 4 ASN HD22 H 22.098 8.001 -10.644 1.00 . A A . 4 ASN HD22 1 1
16 48087 1 1 4 ASN N N 23.838 12.412 -13.672 1.00 . A A . 4 ASN N 1 1
16 48088 1 1 4 ASN ND2 N 22.039 8.637 -11.387 1.00 . A A . 4 ASN ND2 1 1
16 48089 1 1 4 ASN O O 24.351 10.288 -15.255 1.00 . A A . 4 ASN O 1 1
16 48090 1 1 4 ASN OD1 O 23.234 10.143 -10.226 1.00 . A A . 4 ASN OD1 1 1
16 48091 1 1 5 TYR C C 23.845 6.506 -14.234 1.00 . A A . 5 TYR C 1 1
16 48092 1 1 5 TYR CA C 24.800 7.680 -14.432 1.00 . A A . 5 TYR CA 1 1
16 48093 1 1 5 TYR CB C 26.237 7.235 -14.150 1.00 . A A . 5 TYR CB 1 1
16 48094 1 1 5 TYR CD1 C 27.178 8.072 -16.338 1.00 . A A . 5 TYR CD1 1 1
16 48095 1 1 5 TYR CD2 C 28.346 8.611 -14.331 1.00 . A A . 5 TYR CD2 1 1
16 48096 1 1 5 TYR CE1 C 28.123 8.758 -17.077 1.00 . A A . 5 TYR CE1 1 1
16 48097 1 1 5 TYR CE2 C 29.295 9.300 -15.062 1.00 . A A . 5 TYR CE2 1 1
16 48098 1 1 5 TYR CG C 27.272 7.987 -14.953 1.00 . A A . 5 TYR CG 1 1
16 48099 1 1 5 TYR CZ C 29.178 9.369 -16.435 1.00 . A A . 5 TYR CZ 1 1
16 48100 1 1 5 TYR H H 24.336 8.645 -12.608 1.00 . A A . 5 TYR H 1 1
16 48101 1 1 5 TYR HA H 24.733 8.015 -15.457 1.00 . A A . 5 TYR HA 1 1
16 48102 1 1 5 TYR HB2 H 26.454 7.389 -13.103 1.00 . A A . 5 TYR HB2 1 1
16 48103 1 1 5 TYR HB3 H 26.333 6.185 -14.382 1.00 . A A . 5 TYR HB3 1 1
16 48104 1 1 5 TYR HD1 H 26.350 7.592 -16.838 1.00 . A A . 5 TYR HD1 1 1
16 48105 1 1 5 TYR HD2 H 28.434 8.554 -13.256 1.00 . A A . 5 TYR HD2 1 1
16 48106 1 1 5 TYR HE1 H 28.032 8.813 -18.152 1.00 . A A . 5 TYR HE1 1 1
16 48107 1 1 5 TYR HE2 H 30.122 9.778 -14.559 1.00 . A A . 5 TYR HE2 1 1
16 48108 1 1 5 TYR HH H 30.766 10.445 -16.572 1.00 . A A . 5 TYR HH 1 1
16 48109 1 1 5 TYR N N 24.438 8.798 -13.570 1.00 . A A . 5 TYR N 1 1
16 48110 1 1 5 TYR O O 23.148 6.404 -13.225 1.00 . A A . 5 TYR O 1 1
16 48111 1 1 5 TYR OH O 30.122 10.054 -17.166 1.00 . A A . 5 TYR OH 1 1
16 48112 1 1 6 PRO C C 23.399 3.404 -14.133 1.00 . A A . 6 PRO C 1 1
16 48113 1 1 6 PRO CA C 22.946 4.417 -15.180 1.00 . A A . 6 PRO CA 1 1
16 48114 1 1 6 PRO CB C 23.083 3.828 -16.587 1.00 . A A . 6 PRO CB 1 1
16 48115 1 1 6 PRO CD C 24.615 5.659 -16.455 1.00 . A A . 6 PRO CD 1 1
16 48116 1 1 6 PRO CG C 24.410 4.302 -17.068 1.00 . A A . 6 PRO CG 1 1
16 48117 1 1 6 PRO HA H 21.916 4.684 -14.998 1.00 . A A . 6 PRO HA 1 1
16 48118 1 1 6 PRO HB2 H 23.042 2.749 -16.534 1.00 . A A . 6 PRO HB2 1 1
16 48119 1 1 6 PRO HB3 H 22.283 4.194 -17.213 1.00 . A A . 6 PRO HB3 1 1
16 48120 1 1 6 PRO HD2 H 25.658 5.817 -16.227 1.00 . A A . 6 PRO HD2 1 1
16 48121 1 1 6 PRO HD3 H 24.248 6.430 -17.116 1.00 . A A . 6 PRO HD3 1 1
16 48122 1 1 6 PRO HG2 H 25.183 3.623 -16.741 1.00 . A A . 6 PRO HG2 1 1
16 48123 1 1 6 PRO HG3 H 24.406 4.375 -18.146 1.00 . A A . 6 PRO HG3 1 1
16 48124 1 1 6 PRO N N 23.811 5.600 -15.221 1.00 . A A . 6 PRO N 1 1
16 48125 1 1 6 PRO O O 24.539 3.444 -13.671 1.00 . A A . 6 PRO O 1 1
16 48126 1 1 7 ALA C C 24.027 0.659 -13.189 1.00 . A A . 7 ALA C 1 1
16 48127 1 1 7 ALA CA C 22.807 1.475 -12.774 1.00 . A A . 7 ALA CA 1 1
16 48128 1 1 7 ALA CB C 21.606 0.564 -12.566 1.00 . A A . 7 ALA CB 1 1
16 48129 1 1 7 ALA H H 21.607 2.519 -14.170 1.00 . A A . 7 ALA H 1 1
16 48130 1 1 7 ALA HA H 23.019 1.970 -11.837 1.00 . A A . 7 ALA HA 1 1
16 48131 1 1 7 ALA HB1 H 21.424 -0.003 -13.467 1.00 . A A . 7 ALA HB1 1 1
16 48132 1 1 7 ALA HB2 H 21.806 -0.114 -11.748 1.00 . A A . 7 ALA HB2 1 1
16 48133 1 1 7 ALA HB3 H 20.737 1.161 -12.335 1.00 . A A . 7 ALA HB3 1 1
16 48134 1 1 7 ALA N N 22.498 2.499 -13.765 1.00 . A A . 7 ALA N 1 1
16 48135 1 1 7 ALA O O 24.489 0.748 -14.326 1.00 . A A . 7 ALA O 1 1
16 48136 1 1 8 LYS C C 25.365 -2.449 -12.392 1.00 . A A . 8 LYS C 1 1
16 48137 1 1 8 LYS CA C 25.711 -0.970 -12.528 1.00 . A A . 8 LYS CA 1 1
16 48138 1 1 8 LYS CB C 26.850 -0.611 -11.571 1.00 . A A . 8 LYS CB 1 1
16 48139 1 1 8 LYS CD C 28.760 0.977 -11.198 1.00 . A A . 8 LYS CD 1 1
16 48140 1 1 8 LYS CE C 29.782 0.467 -12.202 1.00 . A A . 8 LYS CE 1 1
16 48141 1 1 8 LYS CG C 27.342 0.819 -11.718 1.00 . A A . 8 LYS CG 1 1
16 48142 1 1 8 LYS H H 24.132 -0.165 -11.370 1.00 . A A . 8 LYS H 1 1
16 48143 1 1 8 LYS HA H 26.030 -0.778 -13.541 1.00 . A A . 8 LYS HA 1 1
16 48144 1 1 8 LYS HB2 H 26.508 -0.750 -10.556 1.00 . A A . 8 LYS HB2 1 1
16 48145 1 1 8 LYS HB3 H 27.681 -1.276 -11.755 1.00 . A A . 8 LYS HB3 1 1
16 48146 1 1 8 LYS HD2 H 28.951 2.023 -11.008 1.00 . A A . 8 LYS HD2 1 1
16 48147 1 1 8 LYS HD3 H 28.862 0.418 -10.279 1.00 . A A . 8 LYS HD3 1 1
16 48148 1 1 8 LYS HE2 H 29.915 -0.594 -12.055 1.00 . A A . 8 LYS HE2 1 1
16 48149 1 1 8 LYS HE3 H 29.409 0.647 -13.200 1.00 . A A . 8 LYS HE3 1 1
16 48150 1 1 8 LYS HG2 H 27.320 1.091 -12.764 1.00 . A A . 8 LYS HG2 1 1
16 48151 1 1 8 LYS HG3 H 26.688 1.473 -11.160 1.00 . A A . 8 LYS HG3 1 1
16 48152 1 1 8 LYS HZ1 H 31.125 1.674 -11.152 1.00 . A A . 8 LYS HZ1 1 1
16 48153 1 1 8 LYS HZ2 H 31.251 1.811 -12.833 1.00 . A A . 8 LYS HZ2 1 1
16 48154 1 1 8 LYS HZ3 H 31.865 0.445 -12.049 1.00 . A A . 8 LYS HZ3 1 1
16 48155 1 1 8 LYS N N 24.545 -0.137 -12.259 1.00 . A A . 8 LYS N 1 1
16 48156 1 1 8 LYS NZ N 31.098 1.147 -12.048 1.00 . A A . 8 LYS NZ 1 1
16 48157 1 1 8 LYS O O 24.445 -2.817 -11.662 1.00 . A A . 8 LYS O 1 1
16 48158 1 1 9 SER C C 26.251 -5.304 -11.693 1.00 . A A . 9 SER C 1 1
16 48159 1 1 9 SER CA C 25.881 -4.732 -13.059 1.00 . A A . 9 SER CA 1 1
16 48160 1 1 9 SER CB C 26.694 -5.430 -14.152 1.00 . A A . 9 SER CB 1 1
16 48161 1 1 9 SER H H 26.830 -2.938 -13.662 1.00 . A A . 9 SER H 1 1
16 48162 1 1 9 SER HA H 24.831 -4.906 -13.237 1.00 . A A . 9 SER HA 1 1
16 48163 1 1 9 SER HB2 H 27.746 -5.297 -13.955 1.00 . A A . 9 SER HB2 1 1
16 48164 1 1 9 SER HB3 H 26.457 -6.484 -14.154 1.00 . A A . 9 SER HB3 1 1
16 48165 1 1 9 SER HG H 25.539 -5.215 -15.721 1.00 . A A . 9 SER HG 1 1
16 48166 1 1 9 SER N N 26.111 -3.293 -13.099 1.00 . A A . 9 SER N 1 1
16 48167 1 1 9 SER O O 26.628 -4.568 -10.782 1.00 . A A . 9 SER O 1 1
16 48168 1 1 9 SER OG O 26.396 -4.894 -15.429 1.00 . A A . 9 SER OG 1 1
16 48169 1 1 10 ALA C C 27.867 -6.934 -9.838 1.00 . A A . 10 ALA C 1 1
16 48170 1 1 10 ALA CA C 26.461 -7.292 -10.307 1.00 . A A . 10 ALA CA 1 1
16 48171 1 1 10 ALA CB C 26.323 -8.800 -10.465 1.00 . A A . 10 ALA CB 1 1
16 48172 1 1 10 ALA H H 25.831 -7.155 -12.322 1.00 . A A . 10 ALA H 1 1
16 48173 1 1 10 ALA HA H 25.749 -6.967 -9.561 1.00 . A A . 10 ALA HA 1 1
16 48174 1 1 10 ALA HB1 H 27.305 -9.243 -10.547 1.00 . A A . 10 ALA HB1 1 1
16 48175 1 1 10 ALA HB2 H 25.814 -9.207 -9.605 1.00 . A A . 10 ALA HB2 1 1
16 48176 1 1 10 ALA HB3 H 25.755 -9.017 -11.357 1.00 . A A . 10 ALA HB3 1 1
16 48177 1 1 10 ALA N N 26.137 -6.621 -11.559 1.00 . A A . 10 ALA N 1 1
16 48178 1 1 10 ALA O O 28.731 -6.591 -10.643 1.00 . A A . 10 ALA O 1 1
16 48179 1 1 11 GLY C C 29.792 -7.634 -6.857 1.00 . A A . 11 GLY C 1 1
16 48180 1 1 11 GLY CA C 29.391 -6.693 -7.977 1.00 . A A . 11 GLY CA 1 1
16 48181 1 1 11 GLY H H 27.360 -7.293 -7.935 1.00 . A A . 11 GLY H 1 1
16 48182 1 1 11 GLY HA2 H 30.128 -6.752 -8.763 1.00 . A A . 11 GLY HA2 1 1
16 48183 1 1 11 GLY HA3 H 29.368 -5.684 -7.593 1.00 . A A . 11 GLY HA3 1 1
16 48184 1 1 11 GLY N N 28.088 -7.014 -8.530 1.00 . A A . 11 GLY N 1 1
16 48185 1 1 11 GLY O O 29.387 -8.796 -6.837 1.00 . A A . 11 GLY O 1 1
16 48186 1 1 12 TYR C C 31.194 -7.082 -3.541 1.00 . A A . 12 TYR C 1 1
16 48187 1 1 12 TYR CA C 31.054 -7.935 -4.798 1.00 . A A . 12 TYR CA 1 1
16 48188 1 1 12 TYR CB C 32.390 -8.598 -5.131 1.00 . A A . 12 TYR CB 1 1
16 48189 1 1 12 TYR CD1 C 34.346 -7.007 -4.981 1.00 . A A . 12 TYR CD1 1 1
16 48190 1 1 12 TYR CD2 C 33.391 -7.416 -7.126 1.00 . A A . 12 TYR CD2 1 1
16 48191 1 1 12 TYR CE1 C 35.264 -6.145 -5.549 1.00 . A A . 12 TYR CE1 1 1
16 48192 1 1 12 TYR CE2 C 34.306 -6.557 -7.702 1.00 . A A . 12 TYR CE2 1 1
16 48193 1 1 12 TYR CG C 33.395 -7.655 -5.757 1.00 . A A . 12 TYR CG 1 1
16 48194 1 1 12 TYR CZ C 35.240 -5.923 -6.910 1.00 . A A . 12 TYR CZ 1 1
16 48195 1 1 12 TYR H H 30.882 -6.197 -5.994 1.00 . A A . 12 TYR H 1 1
16 48196 1 1 12 TYR HA H 30.317 -8.704 -4.616 1.00 . A A . 12 TYR HA 1 1
16 48197 1 1 12 TYR HB2 H 32.826 -8.989 -4.224 1.00 . A A . 12 TYR HB2 1 1
16 48198 1 1 12 TYR HB3 H 32.220 -9.409 -5.823 1.00 . A A . 12 TYR HB3 1 1
16 48199 1 1 12 TYR HD1 H 34.362 -7.183 -3.915 1.00 . A A . 12 TYR HD1 1 1
16 48200 1 1 12 TYR HD2 H 32.658 -7.914 -7.744 1.00 . A A . 12 TYR HD2 1 1
16 48201 1 1 12 TYR HE1 H 35.996 -5.649 -4.928 1.00 . A A . 12 TYR HE1 1 1
16 48202 1 1 12 TYR HE2 H 34.288 -6.383 -8.768 1.00 . A A . 12 TYR HE2 1 1
16 48203 1 1 12 TYR HH H 36.986 -5.123 -7.004 1.00 . A A . 12 TYR HH 1 1
16 48204 1 1 12 TYR N N 30.593 -7.130 -5.924 1.00 . A A . 12 TYR N 1 1
16 48205 1 1 12 TYR O O 31.976 -6.132 -3.506 1.00 . A A . 12 TYR O 1 1
16 48206 1 1 12 TYR OH O 36.154 -5.066 -7.480 1.00 . A A . 12 TYR OH 1 1
16 48207 1 1 13 ASN C C 30.959 -7.590 -0.114 1.00 . A A . 13 ASN C 1 1
16 48208 1 1 13 ASN CA C 30.470 -6.696 -1.249 1.00 . A A . 13 ASN CA 1 1
16 48209 1 1 13 ASN CB C 29.084 -6.141 -0.915 1.00 . A A . 13 ASN CB 1 1
16 48210 1 1 13 ASN CG C 29.149 -4.952 0.025 1.00 . A A . 13 ASN CG 1 1
16 48211 1 1 13 ASN H H 29.827 -8.194 -2.598 1.00 . A A . 13 ASN H 1 1
16 48212 1 1 13 ASN HA H 31.159 -5.872 -1.366 1.00 . A A . 13 ASN HA 1 1
16 48213 1 1 13 ASN HB2 H 28.599 -5.825 -1.828 1.00 . A A . 13 ASN HB2 1 1
16 48214 1 1 13 ASN HB3 H 28.496 -6.915 -0.448 1.00 . A A . 13 ASN HB3 1 1
16 48215 1 1 13 ASN HD21 H 27.453 -5.519 0.896 1.00 . A A . 13 ASN HD21 1 1
16 48216 1 1 13 ASN HD22 H 28.175 -4.081 1.524 1.00 . A A . 13 ASN HD22 1 1
16 48217 1 1 13 ASN N N 30.431 -7.428 -2.509 1.00 . A A . 13 ASN N 1 1
16 48218 1 1 13 ASN ND2 N 28.159 -4.840 0.904 1.00 . A A . 13 ASN ND2 1 1
16 48219 1 1 13 ASN O O 31.108 -8.800 -0.285 1.00 . A A . 13 ASN O 1 1
16 48220 1 1 13 ASN OD1 O 30.078 -4.146 -0.037 1.00 . A A . 13 ASN OD1 1 1
16 48221 1 1 14 GLN C C 30.616 -8.706 2.696 1.00 . A A . 14 GLN C 1 1
16 48222 1 1 14 GLN CA C 31.679 -7.729 2.206 1.00 . A A . 14 GLN CA 1 1
16 48223 1 1 14 GLN CB C 32.061 -6.766 3.332 1.00 . A A . 14 GLN CB 1 1
16 48224 1 1 14 GLN CD C 33.657 -4.957 4.080 1.00 . A A . 14 GLN CD 1 1
16 48225 1 1 14 GLN CG C 33.431 -6.134 3.153 1.00 . A A . 14 GLN CG 1 1
16 48226 1 1 14 GLN H H 31.069 -6.019 1.117 1.00 . A A . 14 GLN H 1 1
16 48227 1 1 14 GLN HA H 32.554 -8.287 1.910 1.00 . A A . 14 GLN HA 1 1
16 48228 1 1 14 GLN HB2 H 31.327 -5.976 3.378 1.00 . A A . 14 GLN HB2 1 1
16 48229 1 1 14 GLN HB3 H 32.058 -7.306 4.267 1.00 . A A . 14 GLN HB3 1 1
16 48230 1 1 14 GLN HE21 H 35.356 -5.761 4.728 1.00 . A A . 14 GLN HE21 1 1
16 48231 1 1 14 GLN HE22 H 34.930 -4.241 5.429 1.00 . A A . 14 GLN HE22 1 1
16 48232 1 1 14 GLN HG2 H 34.186 -6.879 3.353 1.00 . A A . 14 GLN HG2 1 1
16 48233 1 1 14 GLN HG3 H 33.526 -5.794 2.132 1.00 . A A . 14 GLN HG3 1 1
16 48234 1 1 14 GLN N N 31.207 -6.986 1.044 1.00 . A A . 14 GLN N 1 1
16 48235 1 1 14 GLN NE2 N 34.759 -4.990 4.821 1.00 . A A . 14 GLN NE2 1 1
16 48236 1 1 14 GLN O O 29.435 -8.369 2.771 1.00 . A A . 14 GLN O 1 1
16 48237 1 1 14 GLN OE1 O 32.851 -4.028 4.130 1.00 . A A . 14 GLN OE1 1 1
16 48238 1 1 15 GLY C C 29.752 -11.937 2.435 1.00 . A A . 15 GLY C 1 1
16 48239 1 1 15 GLY CA C 30.115 -10.929 3.507 1.00 . A A . 15 GLY CA 1 1
16 48240 1 1 15 GLY H H 31.996 -10.134 2.948 1.00 . A A . 15 GLY H 1 1
16 48241 1 1 15 GLY HA2 H 30.564 -11.450 4.339 1.00 . A A . 15 GLY HA2 1 1
16 48242 1 1 15 GLY HA3 H 29.214 -10.440 3.845 1.00 . A A . 15 GLY HA3 1 1
16 48243 1 1 15 GLY N N 31.044 -9.920 3.029 1.00 . A A . 15 GLY N 1 1
16 48244 1 1 15 GLY O O 28.872 -12.774 2.634 1.00 . A A . 15 GLY O 1 1
16 48245 1 1 16 ASP C C 30.448 -14.214 0.598 1.00 . A A . 16 ASP C 1 1
16 48246 1 1 16 ASP CA C 30.174 -12.770 0.187 1.00 . A A . 16 ASP CA 1 1
16 48247 1 1 16 ASP CB C 31.037 -12.397 -1.019 1.00 . A A . 16 ASP CB 1 1
16 48248 1 1 16 ASP CG C 30.281 -11.565 -2.035 1.00 . A A . 16 ASP CG 1 1
16 48249 1 1 16 ASP H H 31.120 -11.169 1.197 1.00 . A A . 16 ASP H 1 1
16 48250 1 1 16 ASP HA H 29.133 -12.678 -0.084 1.00 . A A . 16 ASP HA 1 1
16 48251 1 1 16 ASP HB2 H 31.891 -11.829 -0.680 1.00 . A A . 16 ASP HB2 1 1
16 48252 1 1 16 ASP HB3 H 31.378 -13.301 -1.501 1.00 . A A . 16 ASP HB3 1 1
16 48253 1 1 16 ASP N N 30.430 -11.858 1.296 1.00 . A A . 16 ASP N 1 1
16 48254 1 1 16 ASP O O 31.385 -14.488 1.348 1.00 . A A . 16 ASP O 1 1
16 48255 1 1 16 ASP OD1 O 29.273 -10.935 -1.655 1.00 . A A . 16 ASP OD1 1 1
16 48256 1 1 16 ASP OD2 O 30.699 -11.544 -3.213 1.00 . A A . 16 ASP OD2 1 1
16 48257 1 1 17 TRP C C 30.030 -17.362 -0.844 1.00 . A A . 17 TRP C 1 1
16 48258 1 1 17 TRP CA C 29.779 -16.546 0.419 1.00 . A A . 17 TRP CA 1 1
16 48259 1 1 17 TRP CB C 28.533 -17.067 1.138 1.00 . A A . 17 TRP CB 1 1
16 48260 1 1 17 TRP CD1 C 29.616 -19.358 1.526 1.00 . A A . 17 TRP CD1 1 1
16 48261 1 1 17 TRP CD2 C 27.387 -19.418 1.308 1.00 . A A . 17 TRP CD2 1 1
16 48262 1 1 17 TRP CE2 C 27.854 -20.731 1.513 1.00 . A A . 17 TRP CE2 1 1
16 48263 1 1 17 TRP CE3 C 26.015 -19.209 1.144 1.00 . A A . 17 TRP CE3 1 1
16 48264 1 1 17 TRP CG C 28.530 -18.555 1.320 1.00 . A A . 17 TRP CG 1 1
16 48265 1 1 17 TRP CH2 C 25.658 -21.593 1.396 1.00 . A A . 17 TRP CH2 1 1
16 48266 1 1 17 TRP CZ2 C 26.997 -21.826 1.560 1.00 . A A . 17 TRP CZ2 1 1
16 48267 1 1 17 TRP CZ3 C 25.166 -20.297 1.189 1.00 . A A . 17 TRP CZ3 1 1
16 48268 1 1 17 TRP H H 28.896 -14.850 -0.489 1.00 . A A . 17 TRP H 1 1
16 48269 1 1 17 TRP HA H 30.630 -16.648 1.075 1.00 . A A . 17 TRP HA 1 1
16 48270 1 1 17 TRP HB2 H 28.472 -16.613 2.116 1.00 . A A . 17 TRP HB2 1 1
16 48271 1 1 17 TRP HB3 H 27.657 -16.799 0.566 1.00 . A A . 17 TRP HB3 1 1
16 48272 1 1 17 TRP HD1 H 30.632 -19.001 1.585 1.00 . A A . 17 TRP HD1 1 1
16 48273 1 1 17 TRP HE1 H 29.811 -21.431 1.797 1.00 . A A . 17 TRP HE1 1 1
16 48274 1 1 17 TRP HE3 H 25.616 -18.217 0.983 1.00 . A A . 17 TRP HE3 1 1
16 48275 1 1 17 TRP HH2 H 24.958 -22.413 1.425 1.00 . A A . 17 TRP HH2 1 1
16 48276 1 1 17 TRP HZ2 H 27.361 -22.831 1.719 1.00 . A A . 17 TRP HZ2 1 1
16 48277 1 1 17 TRP HZ3 H 24.102 -20.155 1.065 1.00 . A A . 17 TRP HZ3 1 1
16 48278 1 1 17 TRP N N 29.625 -15.130 0.103 1.00 . A A . 17 TRP N 1 1
16 48279 1 1 17 TRP NE1 N 29.216 -20.667 1.643 1.00 . A A . 17 TRP NE1 1 1
16 48280 1 1 17 TRP O O 29.200 -17.388 -1.752 1.00 . A A . 17 TRP O 1 1
16 48281 1 1 18 VAL C C 31.810 -20.289 -1.632 1.00 . A A . 18 VAL C 1 1
16 48282 1 1 18 VAL CA C 31.539 -18.847 -2.045 1.00 . A A . 18 VAL CA 1 1
16 48283 1 1 18 VAL CB C 32.781 -18.288 -2.765 1.00 . A A . 18 VAL CB 1 1
16 48284 1 1 18 VAL CG1 C 32.567 -16.832 -3.149 1.00 . A A . 18 VAL CG1 1 1
16 48285 1 1 18 VAL CG2 C 34.016 -18.441 -1.890 1.00 . A A . 18 VAL CG2 1 1
16 48286 1 1 18 VAL H H 31.800 -17.968 -0.138 1.00 . A A . 18 VAL H 1 1
16 48287 1 1 18 VAL HA H 30.710 -18.830 -2.739 1.00 . A A . 18 VAL HA 1 1
16 48288 1 1 18 VAL HB H 32.935 -18.857 -3.670 1.00 . A A . 18 VAL HB 1 1
16 48289 1 1 18 VAL HG11 H 33.279 -16.213 -2.624 1.00 . A A . 18 VAL HG11 1 1
16 48290 1 1 18 VAL HG12 H 32.703 -16.716 -4.214 1.00 . A A . 18 VAL HG12 1 1
16 48291 1 1 18 VAL HG13 H 31.564 -16.532 -2.879 1.00 . A A . 18 VAL HG13 1 1
16 48292 1 1 18 VAL HG21 H 34.868 -18.006 -2.392 1.00 . A A . 18 VAL HG21 1 1
16 48293 1 1 18 VAL HG22 H 33.856 -17.935 -0.949 1.00 . A A . 18 VAL HG22 1 1
16 48294 1 1 18 VAL HG23 H 34.202 -19.489 -1.708 1.00 . A A . 18 VAL HG23 1 1
16 48295 1 1 18 VAL N N 31.179 -18.028 -0.894 1.00 . A A . 18 VAL N 1 1
16 48296 1 1 18 VAL O O 32.419 -20.543 -0.594 1.00 . A A . 18 VAL O 1 1
16 48297 1 1 19 ALA C C 32.370 -23.314 -3.271 1.00 . A A . 19 ALA C 1 1
16 48298 1 1 19 ALA CA C 31.548 -22.646 -2.173 1.00 . A A . 19 ALA CA 1 1
16 48299 1 1 19 ALA CB C 30.205 -23.345 -2.019 1.00 . A A . 19 ALA CB 1 1
16 48300 1 1 19 ALA H H 30.874 -20.964 -3.265 1.00 . A A . 19 ALA H 1 1
16 48301 1 1 19 ALA HA H 32.080 -22.732 -1.237 1.00 . A A . 19 ALA HA 1 1
16 48302 1 1 19 ALA HB1 H 30.027 -23.554 -0.975 1.00 . A A . 19 ALA HB1 1 1
16 48303 1 1 19 ALA HB2 H 29.421 -22.703 -2.396 1.00 . A A . 19 ALA HB2 1 1
16 48304 1 1 19 ALA HB3 H 30.214 -24.269 -2.577 1.00 . A A . 19 ALA HB3 1 1
16 48305 1 1 19 ALA N N 31.353 -21.229 -2.452 1.00 . A A . 19 ALA N 1 1
16 48306 1 1 19 ALA O O 31.996 -23.288 -4.443 1.00 . A A . 19 ALA O 1 1
16 48307 1 1 20 SER C C 34.421 -26.082 -3.564 1.00 . A A . 20 SER C 1 1
16 48308 1 1 20 SER CA C 34.371 -24.581 -3.835 1.00 . A A . 20 SER CA 1 1
16 48309 1 1 20 SER CB C 35.780 -23.991 -3.764 1.00 . A A . 20 SER CB 1 1
16 48310 1 1 20 SER H H 33.738 -23.898 -1.933 1.00 . A A . 20 SER H 1 1
16 48311 1 1 20 SER HA H 33.971 -24.420 -4.824 1.00 . A A . 20 SER HA 1 1
16 48312 1 1 20 SER HB2 H 36.315 -24.440 -2.942 1.00 . A A . 20 SER HB2 1 1
16 48313 1 1 20 SER HB3 H 36.301 -24.198 -4.688 1.00 . A A . 20 SER HB3 1 1
16 48314 1 1 20 SER HG H 36.233 -22.359 -2.780 1.00 . A A . 20 SER HG 1 1
16 48315 1 1 20 SER N N 33.493 -23.911 -2.882 1.00 . A A . 20 SER N 1 1
16 48316 1 1 20 SER O O 34.754 -26.514 -2.459 1.00 . A A . 20 SER O 1 1
16 48317 1 1 20 SER OG O 35.736 -22.588 -3.569 1.00 . A A . 20 SER OG 1 1
16 48318 1 1 21 PHE C C 35.100 -28.951 -5.413 1.00 . A A . 21 PHE C 1 1
16 48319 1 1 21 PHE CA C 34.095 -28.325 -4.451 1.00 . A A . 21 PHE CA 1 1
16 48320 1 1 21 PHE CB C 32.696 -28.886 -4.718 1.00 . A A . 21 PHE CB 1 1
16 48321 1 1 21 PHE CD1 C 31.631 -27.339 -6.381 1.00 . A A . 21 PHE CD1 1 1
16 48322 1 1 21 PHE CD2 C 32.241 -29.529 -7.100 1.00 . A A . 21 PHE CD2 1 1
16 48323 1 1 21 PHE CE1 C 31.154 -27.053 -7.646 1.00 . A A . 21 PHE CE1 1 1
16 48324 1 1 21 PHE CE2 C 31.767 -29.248 -8.367 1.00 . A A . 21 PHE CE2 1 1
16 48325 1 1 21 PHE CG C 32.179 -28.579 -6.094 1.00 . A A . 21 PHE CG 1 1
16 48326 1 1 21 PHE CZ C 31.222 -28.008 -8.641 1.00 . A A . 21 PHE CZ 1 1
16 48327 1 1 21 PHE H H 33.832 -26.468 -5.435 1.00 . A A . 21 PHE H 1 1
16 48328 1 1 21 PHE HA H 34.383 -28.566 -3.441 1.00 . A A . 21 PHE HA 1 1
16 48329 1 1 21 PHE HB2 H 32.721 -29.960 -4.606 1.00 . A A . 21 PHE HB2 1 1
16 48330 1 1 21 PHE HB3 H 32.005 -28.469 -4.001 1.00 . A A . 21 PHE HB3 1 1
16 48331 1 1 21 PHE HD1 H 31.577 -26.590 -5.604 1.00 . A A . 21 PHE HD1 1 1
16 48332 1 1 21 PHE HD2 H 32.666 -30.499 -6.889 1.00 . A A . 21 PHE HD2 1 1
16 48333 1 1 21 PHE HE1 H 30.729 -26.082 -7.856 1.00 . A A . 21 PHE HE1 1 1
16 48334 1 1 21 PHE HE2 H 31.820 -29.997 -9.144 1.00 . A A . 21 PHE HE2 1 1
16 48335 1 1 21 PHE HZ H 30.850 -27.786 -9.630 1.00 . A A . 21 PHE HZ 1 1
16 48336 1 1 21 PHE N N 34.088 -26.872 -4.579 1.00 . A A . 21 PHE N 1 1
16 48337 1 1 21 PHE O O 35.018 -28.756 -6.625 1.00 . A A . 21 PHE O 1 1
16 48338 1 1 22 ASN C C 37.451 -31.709 -5.075 1.00 . A A . 22 ASN C 1 1
16 48339 1 1 22 ASN CA C 37.068 -30.358 -5.672 1.00 . A A . 22 ASN CA 1 1
16 48340 1 1 22 ASN CB C 38.308 -29.469 -5.782 1.00 . A A . 22 ASN CB 1 1
16 48341 1 1 22 ASN CG C 38.629 -28.759 -4.481 1.00 . A A . 22 ASN CG 1 1
16 48342 1 1 22 ASN H H 36.059 -29.822 -3.890 1.00 . A A . 22 ASN H 1 1
16 48343 1 1 22 ASN HA H 36.659 -30.516 -6.659 1.00 . A A . 22 ASN HA 1 1
16 48344 1 1 22 ASN HB2 H 39.157 -30.077 -6.057 1.00 . A A . 22 ASN HB2 1 1
16 48345 1 1 22 ASN HB3 H 38.142 -28.723 -6.546 1.00 . A A . 22 ASN HB3 1 1
16 48346 1 1 22 ASN HD21 H 38.423 -26.990 -5.365 1.00 . A A . 22 ASN HD21 1 1
16 48347 1 1 22 ASN HD22 H 38.833 -26.948 -3.687 1.00 . A A . 22 ASN HD22 1 1
16 48348 1 1 22 ASN N N 36.046 -29.704 -4.863 1.00 . A A . 22 ASN N 1 1
16 48349 1 1 22 ASN ND2 N 38.628 -27.432 -4.515 1.00 . A A . 22 ASN ND2 1 1
16 48350 1 1 22 ASN O O 37.076 -32.031 -3.948 1.00 . A A . 22 ASN O 1 1
16 48351 1 1 22 ASN OD1 O 38.875 -29.398 -3.457 1.00 . A A . 22 ASN OD1 1 1
16 48352 1 1 23 PHE C C 40.121 -33.812 -5.054 1.00 . A A . 23 PHE C 1 1
16 48353 1 1 23 PHE CA C 38.633 -33.814 -5.388 1.00 . A A . 23 PHE CA 1 1
16 48354 1 1 23 PHE CB C 38.342 -34.866 -6.461 1.00 . A A . 23 PHE CB 1 1
16 48355 1 1 23 PHE CD1 C 35.870 -34.457 -6.322 1.00 . A A . 23 PHE CD1 1 1
16 48356 1 1 23 PHE CD2 C 36.837 -34.833 -8.469 1.00 . A A . 23 PHE CD2 1 1
16 48357 1 1 23 PHE CE1 C 34.624 -34.320 -6.904 1.00 . A A . 23 PHE CE1 1 1
16 48358 1 1 23 PHE CE2 C 35.594 -34.696 -9.056 1.00 . A A . 23 PHE CE2 1 1
16 48359 1 1 23 PHE CG C 36.989 -34.716 -7.096 1.00 . A A . 23 PHE CG 1 1
16 48360 1 1 23 PHE CZ C 34.485 -34.438 -8.273 1.00 . A A . 23 PHE CZ 1 1
16 48361 1 1 23 PHE H H 38.467 -32.185 -6.731 1.00 . A A . 23 PHE H 1 1
16 48362 1 1 23 PHE HA H 38.076 -34.058 -4.497 1.00 . A A . 23 PHE HA 1 1
16 48363 1 1 23 PHE HB2 H 39.085 -34.789 -7.241 1.00 . A A . 23 PHE HB2 1 1
16 48364 1 1 23 PHE HB3 H 38.393 -35.847 -6.016 1.00 . A A . 23 PHE HB3 1 1
16 48365 1 1 23 PHE HD1 H 35.977 -34.363 -5.251 1.00 . A A . 23 PHE HD1 1 1
16 48366 1 1 23 PHE HD2 H 37.703 -35.035 -9.083 1.00 . A A . 23 PHE HD2 1 1
16 48367 1 1 23 PHE HE1 H 33.759 -34.117 -6.289 1.00 . A A . 23 PHE HE1 1 1
16 48368 1 1 23 PHE HE2 H 35.489 -34.789 -10.128 1.00 . A A . 23 PHE HE2 1 1
16 48369 1 1 23 PHE HZ H 33.513 -34.331 -8.730 1.00 . A A . 23 PHE HZ 1 1
16 48370 1 1 23 PHE N N 38.200 -32.497 -5.840 1.00 . A A . 23 PHE N 1 1
16 48371 1 1 23 PHE O O 40.929 -33.217 -5.768 1.00 . A A . 23 PHE O 1 1
16 48372 1 1 24 SER C C 42.508 -35.864 -3.970 1.00 . A A . 24 SER C 1 1
16 48373 1 1 24 SER CA C 41.867 -34.552 -3.527 1.00 . A A . 24 SER CA 1 1
16 48374 1 1 24 SER CB C 41.957 -34.416 -2.006 1.00 . A A . 24 SER CB 1 1
16 48375 1 1 24 SER H H 39.787 -34.934 -3.432 1.00 . A A . 24 SER H 1 1
16 48376 1 1 24 SER HA H 42.400 -33.731 -3.985 1.00 . A A . 24 SER HA 1 1
16 48377 1 1 24 SER HB2 H 42.994 -34.363 -1.712 1.00 . A A . 24 SER HB2 1 1
16 48378 1 1 24 SER HB3 H 41.449 -33.513 -1.698 1.00 . A A . 24 SER HB3 1 1
16 48379 1 1 24 SER HG H 40.816 -35.213 -0.627 1.00 . A A . 24 SER HG 1 1
16 48380 1 1 24 SER N N 40.477 -34.480 -3.961 1.00 . A A . 24 SER N 1 1
16 48381 1 1 24 SER O O 41.848 -36.901 -4.031 1.00 . A A . 24 SER O 1 1
16 48382 1 1 24 SER OG O 41.353 -35.524 -1.359 1.00 . A A . 24 SER OG 1 1
16 48383 1 1 25 LYS C C 45.915 -37.041 -4.080 1.00 . A A . 25 LYS C 1 1
16 48384 1 1 25 LYS CA C 44.531 -36.992 -4.718 1.00 . A A . 25 LYS CA 1 1
16 48385 1 1 25 LYS CB C 44.662 -37.000 -6.244 1.00 . A A . 25 LYS CB 1 1
16 48386 1 1 25 LYS CD C 43.854 -38.182 -8.308 1.00 . A A . 25 LYS CD 1 1
16 48387 1 1 25 LYS CE C 43.994 -37.084 -9.352 1.00 . A A . 25 LYS CE 1 1
16 48388 1 1 25 LYS CG C 43.466 -37.614 -6.952 1.00 . A A . 25 LYS CG 1 1
16 48389 1 1 25 LYS H H 44.270 -34.952 -4.214 1.00 . A A . 25 LYS H 1 1
16 48390 1 1 25 LYS HA H 43.972 -37.862 -4.408 1.00 . A A . 25 LYS HA 1 1
16 48391 1 1 25 LYS HB2 H 44.776 -35.984 -6.589 1.00 . A A . 25 LYS HB2 1 1
16 48392 1 1 25 LYS HB3 H 45.543 -37.565 -6.514 1.00 . A A . 25 LYS HB3 1 1
16 48393 1 1 25 LYS HD2 H 44.798 -38.700 -8.217 1.00 . A A . 25 LYS HD2 1 1
16 48394 1 1 25 LYS HD3 H 43.090 -38.876 -8.629 1.00 . A A . 25 LYS HD3 1 1
16 48395 1 1 25 LYS HE2 H 43.019 -36.671 -9.554 1.00 . A A . 25 LYS HE2 1 1
16 48396 1 1 25 LYS HE3 H 44.639 -36.312 -8.958 1.00 . A A . 25 LYS HE3 1 1
16 48397 1 1 25 LYS HG2 H 43.067 -38.411 -6.342 1.00 . A A . 25 LYS HG2 1 1
16 48398 1 1 25 LYS HG3 H 42.712 -36.853 -7.093 1.00 . A A . 25 LYS HG3 1 1
16 48399 1 1 25 LYS HZ1 H 45.042 -38.514 -10.457 1.00 . A A . 25 LYS HZ1 1 1
16 48400 1 1 25 LYS HZ2 H 45.279 -36.927 -10.992 1.00 . A A . 25 LYS HZ2 1 1
16 48401 1 1 25 LYS HZ3 H 43.827 -37.727 -11.332 1.00 . A A . 25 LYS HZ3 1 1
16 48402 1 1 25 LYS N N 43.799 -35.810 -4.282 1.00 . A A . 25 LYS N 1 1
16 48403 1 1 25 LYS NZ N 44.576 -37.599 -10.622 1.00 . A A . 25 LYS NZ 1 1
16 48404 1 1 25 LYS O O 46.773 -36.208 -4.368 1.00 . A A . 25 LYS O 1 1
16 48405 1 1 26 VAL C C 48.412 -38.907 -3.420 1.00 . A A . 26 VAL C 1 1
16 48406 1 1 26 VAL CA C 47.406 -38.185 -2.532 1.00 . A A . 26 VAL CA 1 1
16 48407 1 1 26 VAL CB C 47.248 -38.965 -1.212 1.00 . A A . 26 VAL CB 1 1
16 48408 1 1 26 VAL CG1 C 46.589 -40.313 -1.465 1.00 . A A . 26 VAL CG1 1 1
16 48409 1 1 26 VAL CG2 C 48.598 -39.141 -0.534 1.00 . A A . 26 VAL CG2 1 1
16 48410 1 1 26 VAL H H 45.402 -38.658 -3.020 1.00 . A A . 26 VAL H 1 1
16 48411 1 1 26 VAL HA H 47.786 -37.200 -2.300 1.00 . A A . 26 VAL HA 1 1
16 48412 1 1 26 VAL HB H 46.611 -38.395 -0.554 1.00 . A A . 26 VAL HB 1 1
16 48413 1 1 26 VAL HG11 H 46.413 -40.434 -2.523 1.00 . A A . 26 VAL HG11 1 1
16 48414 1 1 26 VAL HG12 H 47.238 -41.102 -1.114 1.00 . A A . 26 VAL HG12 1 1
16 48415 1 1 26 VAL HG13 H 45.648 -40.357 -0.936 1.00 . A A . 26 VAL HG13 1 1
16 48416 1 1 26 VAL HG21 H 49.056 -40.057 -0.877 1.00 . A A . 26 VAL HG21 1 1
16 48417 1 1 26 VAL HG22 H 49.238 -38.305 -0.781 1.00 . A A . 26 VAL HG22 1 1
16 48418 1 1 26 VAL HG23 H 48.461 -39.185 0.536 1.00 . A A . 26 VAL HG23 1 1
16 48419 1 1 26 VAL N N 46.125 -38.024 -3.209 1.00 . A A . 26 VAL N 1 1
16 48420 1 1 26 VAL O O 48.091 -39.921 -4.042 1.00 . A A . 26 VAL O 1 1
16 48421 1 1 27 TYR C C 51.951 -39.187 -3.468 1.00 . A A . 27 TYR C 1 1
16 48422 1 1 27 TYR CA C 50.684 -38.974 -4.289 1.00 . A A . 27 TYR CA 1 1
16 48423 1 1 27 TYR CB C 50.987 -38.085 -5.496 1.00 . A A . 27 TYR CB 1 1
16 48424 1 1 27 TYR CD1 C 52.717 -39.424 -6.756 1.00 . A A . 27 TYR CD1 1 1
16 48425 1 1 27 TYR CD2 C 50.624 -39.007 -7.819 1.00 . A A . 27 TYR CD2 1 1
16 48426 1 1 27 TYR CE1 C 53.146 -40.125 -7.867 1.00 . A A . 27 TYR CE1 1 1
16 48427 1 1 27 TYR CE2 C 51.044 -39.708 -8.932 1.00 . A A . 27 TYR CE2 1 1
16 48428 1 1 27 TYR CG C 51.451 -38.852 -6.712 1.00 . A A . 27 TYR CG 1 1
16 48429 1 1 27 TYR CZ C 52.305 -40.264 -8.952 1.00 . A A . 27 TYR CZ 1 1
16 48430 1 1 27 TYR H H 49.825 -37.572 -2.957 1.00 . A A . 27 TYR H 1 1
16 48431 1 1 27 TYR HA H 50.331 -39.932 -4.641 1.00 . A A . 27 TYR HA 1 1
16 48432 1 1 27 TYR HB2 H 50.095 -37.541 -5.767 1.00 . A A . 27 TYR HB2 1 1
16 48433 1 1 27 TYR HB3 H 51.763 -37.381 -5.230 1.00 . A A . 27 TYR HB3 1 1
16 48434 1 1 27 TYR HD1 H 53.372 -39.313 -5.905 1.00 . A A . 27 TYR HD1 1 1
16 48435 1 1 27 TYR HD2 H 49.636 -38.569 -7.799 1.00 . A A . 27 TYR HD2 1 1
16 48436 1 1 27 TYR HE1 H 54.133 -40.561 -7.882 1.00 . A A . 27 TYR HE1 1 1
16 48437 1 1 27 TYR HE2 H 50.386 -39.817 -9.782 1.00 . A A . 27 TYR HE2 1 1
16 48438 1 1 27 TYR HH H 53.604 -41.324 -9.895 1.00 . A A . 27 TYR HH 1 1
16 48439 1 1 27 TYR N N 49.630 -38.380 -3.475 1.00 . A A . 27 TYR N 1 1
16 48440 1 1 27 TYR O O 52.567 -38.231 -2.996 1.00 . A A . 27 TYR O 1 1
16 48441 1 1 27 TYR OH O 52.728 -40.964 -10.059 1.00 . A A . 27 TYR OH 1 1
16 48442 1 1 28 VAL C C 54.304 -41.922 -3.208 1.00 . A A . 28 VAL C 1 1
16 48443 1 1 28 VAL CA C 53.533 -40.789 -2.542 1.00 . A A . 28 VAL CA 1 1
16 48444 1 1 28 VAL CB C 53.182 -41.199 -1.100 1.00 . A A . 28 VAL CB 1 1
16 48445 1 1 28 VAL CG1 C 54.438 -41.581 -0.332 1.00 . A A . 28 VAL CG1 1 1
16 48446 1 1 28 VAL CG2 C 52.436 -40.077 -0.393 1.00 . A A . 28 VAL CG2 1 1
16 48447 1 1 28 VAL H H 51.805 -41.166 -3.704 1.00 . A A . 28 VAL H 1 1
16 48448 1 1 28 VAL HA H 54.164 -39.912 -2.500 1.00 . A A . 28 VAL HA 1 1
16 48449 1 1 28 VAL HB H 52.535 -42.063 -1.140 1.00 . A A . 28 VAL HB 1 1
16 48450 1 1 28 VAL HG11 H 54.576 -42.652 -0.379 1.00 . A A . 28 VAL HG11 1 1
16 48451 1 1 28 VAL HG12 H 55.292 -41.086 -0.769 1.00 . A A . 28 VAL HG12 1 1
16 48452 1 1 28 VAL HG13 H 54.336 -41.278 0.700 1.00 . A A . 28 VAL HG13 1 1
16 48453 1 1 28 VAL HG21 H 52.640 -40.122 0.666 1.00 . A A . 28 VAL HG21 1 1
16 48454 1 1 28 VAL HG22 H 52.764 -39.124 -0.783 1.00 . A A . 28 VAL HG22 1 1
16 48455 1 1 28 VAL HG23 H 51.375 -40.188 -0.561 1.00 . A A . 28 VAL HG23 1 1
16 48456 1 1 28 VAL N N 52.337 -40.448 -3.303 1.00 . A A . 28 VAL N 1 1
16 48457 1 1 28 VAL O O 53.714 -42.836 -3.781 1.00 . A A . 28 VAL O 1 1
16 48458 1 1 29 GLY C C 56.172 -44.263 -3.167 1.00 . A A . 29 GLY C 1 1
16 48459 1 1 29 GLY CA C 56.462 -42.884 -3.726 1.00 . A A . 29 GLY CA 1 1
16 48460 1 1 29 GLY H H 56.046 -41.104 -2.656 1.00 . A A . 29 GLY H 1 1
16 48461 1 1 29 GLY HA2 H 56.290 -42.895 -4.792 1.00 . A A . 29 GLY HA2 1 1
16 48462 1 1 29 GLY HA3 H 57.499 -42.644 -3.541 1.00 . A A . 29 GLY HA3 1 1
16 48463 1 1 29 GLY N N 55.630 -41.856 -3.126 1.00 . A A . 29 GLY N 1 1
16 48464 1 1 29 GLY O O 55.224 -44.443 -2.404 1.00 . A A . 29 GLY O 1 1
16 48465 1 1 30 GLU C C 57.601 -46.854 -1.803 1.00 . A A . 30 GLU C 1 1
16 48466 1 1 30 GLU CA C 56.812 -46.609 -3.086 1.00 . A A . 30 GLU CA 1 1
16 48467 1 1 30 GLU CB C 57.253 -47.599 -4.165 1.00 . A A . 30 GLU CB 1 1
16 48468 1 1 30 GLU CD C 59.606 -48.346 -3.628 1.00 . A A . 30 GLU CD 1 1
16 48469 1 1 30 GLU CG C 58.727 -47.494 -4.523 1.00 . A A . 30 GLU CG 1 1
16 48470 1 1 30 GLU H H 57.726 -45.033 -4.163 1.00 . A A . 30 GLU H 1 1
16 48471 1 1 30 GLU HA H 55.763 -46.758 -2.882 1.00 . A A . 30 GLU HA 1 1
16 48472 1 1 30 GLU HB2 H 57.059 -48.604 -3.818 1.00 . A A . 30 GLU HB2 1 1
16 48473 1 1 30 GLU HB3 H 56.675 -47.420 -5.059 1.00 . A A . 30 GLU HB3 1 1
16 48474 1 1 30 GLU HG2 H 58.860 -47.816 -5.544 1.00 . A A . 30 GLU HG2 1 1
16 48475 1 1 30 GLU HG3 H 59.033 -46.463 -4.429 1.00 . A A . 30 GLU HG3 1 1
16 48476 1 1 30 GLU N N 56.989 -45.240 -3.551 1.00 . A A . 30 GLU N 1 1
16 48477 1 1 30 GLU O O 57.155 -47.583 -0.918 1.00 . A A . 30 GLU O 1 1
16 48478 1 1 30 GLU OE1 O 59.262 -49.527 -3.408 1.00 . A A . 30 GLU OE1 1 1
16 48479 1 1 30 GLU OE2 O 60.638 -47.833 -3.148 1.00 . A A . 30 GLU OE2 1 1
16 48480 1 1 31 GLU C C 58.852 -46.089 0.741 1.00 . A A . 31 GLU C 1 1
16 48481 1 1 31 GLU CA C 59.629 -46.390 -0.538 1.00 . A A . 31 GLU CA 1 1
16 48482 1 1 31 GLU CB C 60.844 -45.467 -0.639 1.00 . A A . 31 GLU CB 1 1
16 48483 1 1 31 GLU CD C 61.560 -43.113 -1.212 1.00 . A A . 31 GLU CD 1 1
16 48484 1 1 31 GLU CG C 60.492 -43.990 -0.587 1.00 . A A . 31 GLU CG 1 1
16 48485 1 1 31 GLU H H 59.077 -45.670 -2.451 1.00 . A A . 31 GLU H 1 1
16 48486 1 1 31 GLU HA H 59.968 -47.415 -0.505 1.00 . A A . 31 GLU HA 1 1
16 48487 1 1 31 GLU HB2 H 61.516 -45.686 0.177 1.00 . A A . 31 GLU HB2 1 1
16 48488 1 1 31 GLU HB3 H 61.351 -45.662 -1.573 1.00 . A A . 31 GLU HB3 1 1
16 48489 1 1 31 GLU HG2 H 59.565 -43.834 -1.119 1.00 . A A . 31 GLU HG2 1 1
16 48490 1 1 31 GLU HG3 H 60.367 -43.700 0.446 1.00 . A A . 31 GLU HG3 1 1
16 48491 1 1 31 GLU N N 58.776 -46.239 -1.712 1.00 . A A . 31 GLU N 1 1
16 48492 1 1 31 GLU O O 59.066 -46.722 1.775 1.00 . A A . 31 GLU O 1 1
16 48493 1 1 31 GLU OE1 O 61.260 -41.940 -1.518 1.00 . A A . 31 GLU OE1 1 1
16 48494 1 1 31 GLU OE2 O 62.696 -43.600 -1.394 1.00 . A A . 31 GLU OE2 1 1
16 48495 1 1 32 LEU C C 55.826 -45.502 1.839 1.00 . A A . 32 LEU C 1 1
16 48496 1 1 32 LEU CA C 57.141 -44.729 1.813 1.00 . A A . 32 LEU CA 1 1
16 48497 1 1 32 LEU CB C 56.862 -43.226 1.782 1.00 . A A . 32 LEU CB 1 1
16 48498 1 1 32 LEU CD1 C 57.581 -42.550 4.085 1.00 . A A . 32 LEU CD1 1 1
16 48499 1 1 32 LEU CD2 C 55.859 -41.202 2.870 1.00 . A A . 32 LEU CD2 1 1
16 48500 1 1 32 LEU CG C 56.420 -42.597 3.104 1.00 . A A . 32 LEU CG 1 1
16 48501 1 1 32 LEU H H 57.824 -44.649 -0.188 1.00 . A A . 32 LEU H 1 1
16 48502 1 1 32 LEU HA H 57.701 -44.965 2.706 1.00 . A A . 32 LEU HA 1 1
16 48503 1 1 32 LEU HB2 H 57.765 -42.728 1.464 1.00 . A A . 32 LEU HB2 1 1
16 48504 1 1 32 LEU HB3 H 56.081 -43.050 1.054 1.00 . A A . 32 LEU HB3 1 1
16 48505 1 1 32 LEU HD11 H 57.650 -43.491 4.608 1.00 . A A . 32 LEU HD11 1 1
16 48506 1 1 32 LEU HD12 H 57.418 -41.753 4.796 1.00 . A A . 32 LEU HD12 1 1
16 48507 1 1 32 LEU HD13 H 58.500 -42.368 3.547 1.00 . A A . 32 LEU HD13 1 1
16 48508 1 1 32 LEU HD21 H 56.136 -40.864 1.882 1.00 . A A . 32 LEU HD21 1 1
16 48509 1 1 32 LEU HD22 H 56.262 -40.524 3.608 1.00 . A A . 32 LEU HD22 1 1
16 48510 1 1 32 LEU HD23 H 54.783 -41.228 2.954 1.00 . A A . 32 LEU HD23 1 1
16 48511 1 1 32 LEU HG H 55.640 -43.204 3.541 1.00 . A A . 32 LEU HG 1 1
16 48512 1 1 32 LEU N N 57.950 -45.117 0.662 1.00 . A A . 32 LEU N 1 1
16 48513 1 1 32 LEU O O 54.758 -44.924 2.035 1.00 . A A . 32 LEU O 1 1
16 48514 1 1 33 GLY C C 54.927 -48.944 2.403 1.00 . A A . 33 GLY C 1 1
16 48515 1 1 33 GLY CA C 54.722 -47.645 1.649 1.00 . A A . 33 GLY CA 1 1
16 48516 1 1 33 GLY H H 56.791 -47.221 1.491 1.00 . A A . 33 GLY H 1 1
16 48517 1 1 33 GLY HA2 H 53.916 -47.096 2.111 1.00 . A A . 33 GLY HA2 1 1
16 48518 1 1 33 GLY HA3 H 54.451 -47.874 0.629 1.00 . A A . 33 GLY HA3 1 1
16 48519 1 1 33 GLY N N 55.913 -46.814 1.642 1.00 . A A . 33 GLY N 1 1
16 48520 1 1 33 GLY O O 54.358 -49.975 2.043 1.00 . A A . 33 GLY O 1 1
16 48521 1 1 34 ASP C C 55.487 -49.908 5.675 1.00 . A A . 34 ASP C 1 1
16 48522 1 1 34 ASP CA C 56.023 -50.078 4.257 1.00 . A A . 34 ASP CA 1 1
16 48523 1 1 34 ASP CB C 57.526 -50.352 4.295 1.00 . A A . 34 ASP CB 1 1
16 48524 1 1 34 ASP CG C 58.320 -49.156 4.785 1.00 . A A . 34 ASP CG 1 1
16 48525 1 1 34 ASP H H 56.167 -48.045 3.688 1.00 . A A . 34 ASP H 1 1
16 48526 1 1 34 ASP HA H 55.525 -50.919 3.797 1.00 . A A . 34 ASP HA 1 1
16 48527 1 1 34 ASP HB2 H 57.718 -51.182 4.960 1.00 . A A . 34 ASP HB2 1 1
16 48528 1 1 34 ASP HB3 H 57.866 -50.606 3.303 1.00 . A A . 34 ASP HB3 1 1
16 48529 1 1 34 ASP N N 55.743 -48.896 3.450 1.00 . A A . 34 ASP N 1 1
16 48530 1 1 34 ASP O O 56.085 -49.212 6.497 1.00 . A A . 34 ASP O 1 1
16 48531 1 1 34 ASP OD1 O 58.445 -48.175 4.022 1.00 . A A . 34 ASP OD1 1 1
16 48532 1 1 34 ASP OD2 O 58.815 -49.201 5.929 1.00 . A A . 34 ASP OD2 1 1
16 48533 1 1 35 LEU C C 54.067 -51.699 8.107 1.00 . A A . 35 LEU C 1 1
16 48534 1 1 35 LEU CA C 53.739 -50.464 7.275 1.00 . A A . 35 LEU CA 1 1
16 48535 1 1 35 LEU CB C 52.222 -50.314 7.141 1.00 . A A . 35 LEU CB 1 1
16 48536 1 1 35 LEU CD1 C 51.579 -48.119 8.169 1.00 . A A . 35 LEU CD1 1 1
16 48537 1 1 35 LEU CD2 C 50.063 -50.096 8.397 1.00 . A A . 35 LEU CD2 1 1
16 48538 1 1 35 LEU CG C 51.510 -49.632 8.311 1.00 . A A . 35 LEU CG 1 1
16 48539 1 1 35 LEU H H 53.925 -51.085 5.261 1.00 . A A . 35 LEU H 1 1
16 48540 1 1 35 LEU HA H 54.136 -49.593 7.773 1.00 . A A . 35 LEU HA 1 1
16 48541 1 1 35 LEU HB2 H 52.025 -49.736 6.252 1.00 . A A . 35 LEU HB2 1 1
16 48542 1 1 35 LEU HB3 H 51.801 -51.302 7.027 1.00 . A A . 35 LEU HB3 1 1
16 48543 1 1 35 LEU HD11 H 50.763 -47.669 8.713 1.00 . A A . 35 LEU HD11 1 1
16 48544 1 1 35 LEU HD12 H 51.507 -47.852 7.125 1.00 . A A . 35 LEU HD12 1 1
16 48545 1 1 35 LEU HD13 H 52.518 -47.764 8.566 1.00 . A A . 35 LEU HD13 1 1
16 48546 1 1 35 LEU HD21 H 49.899 -50.895 7.689 1.00 . A A . 35 LEU HD21 1 1
16 48547 1 1 35 LEU HD22 H 49.406 -49.269 8.165 1.00 . A A . 35 LEU HD22 1 1
16 48548 1 1 35 LEU HD23 H 49.858 -50.450 9.396 1.00 . A A . 35 LEU HD23 1 1
16 48549 1 1 35 LEU HG H 52.005 -49.903 9.233 1.00 . A A . 35 LEU HG 1 1
16 48550 1 1 35 LEU N N 54.356 -50.546 5.956 1.00 . A A . 35 LEU N 1 1
16 48551 1 1 35 LEU O O 53.181 -52.317 8.695 1.00 . A A . 35 LEU O 1 1
16 48552 1 1 36 ASN C C 56.610 -52.785 10.132 1.00 . A A . 36 ASN C 1 1
16 48553 1 1 36 ASN CA C 55.793 -53.213 8.915 1.00 . A A . 36 ASN CA 1 1
16 48554 1 1 36 ASN CB C 56.627 -54.141 8.030 1.00 . A A . 36 ASN CB 1 1
16 48555 1 1 36 ASN CG C 57.526 -53.378 7.077 1.00 . A A . 36 ASN CG 1 1
16 48556 1 1 36 ASN H H 56.009 -51.519 7.663 1.00 . A A . 36 ASN H 1 1
16 48557 1 1 36 ASN HA H 54.917 -53.744 9.254 1.00 . A A . 36 ASN HA 1 1
16 48558 1 1 36 ASN HB2 H 57.246 -54.766 8.657 1.00 . A A . 36 ASN HB2 1 1
16 48559 1 1 36 ASN HB3 H 55.964 -54.765 7.449 1.00 . A A . 36 ASN HB3 1 1
16 48560 1 1 36 ASN HD21 H 58.729 -52.874 8.578 1.00 . A A . 36 ASN HD21 1 1
16 48561 1 1 36 ASN HD22 H 59.186 -52.285 7.018 1.00 . A A . 36 ASN HD22 1 1
16 48562 1 1 36 ASN N N 55.348 -52.052 8.153 1.00 . A A . 36 ASN N 1 1
16 48563 1 1 36 ASN ND2 N 58.588 -52.786 7.611 1.00 . A A . 36 ASN ND2 1 1
16 48564 1 1 36 ASN O O 57.744 -53.227 10.319 1.00 . A A . 36 ASN O 1 1
16 48565 1 1 36 ASN OD1 O 57.269 -53.322 5.874 1.00 . A A . 36 ASN OD1 1 1
16 48566 1 1 37 VAL C C 56.293 -52.247 13.380 1.00 . A A . 37 VAL C 1 1
16 48567 1 1 37 VAL CA C 56.696 -51.434 12.155 1.00 . A A . 37 VAL CA 1 1
16 48568 1 1 37 VAL CB C 56.380 -49.948 12.412 1.00 . A A . 37 VAL CB 1 1
16 48569 1 1 37 VAL CG1 C 54.904 -49.764 12.732 1.00 . A A . 37 VAL CG1 1 1
16 48570 1 1 37 VAL CG2 C 57.250 -49.405 13.535 1.00 . A A . 37 VAL CG2 1 1
16 48571 1 1 37 VAL H H 55.119 -51.606 10.753 1.00 . A A . 37 VAL H 1 1
16 48572 1 1 37 VAL HA H 57.762 -51.533 12.004 1.00 . A A . 37 VAL HA 1 1
16 48573 1 1 37 VAL HB H 56.602 -49.394 11.511 1.00 . A A . 37 VAL HB 1 1
16 48574 1 1 37 VAL HG11 H 54.760 -49.814 13.801 1.00 . A A . 37 VAL HG11 1 1
16 48575 1 1 37 VAL HG12 H 54.573 -48.803 12.367 1.00 . A A . 37 VAL HG12 1 1
16 48576 1 1 37 VAL HG13 H 54.332 -50.547 12.255 1.00 . A A . 37 VAL HG13 1 1
16 48577 1 1 37 VAL HG21 H 57.031 -49.937 14.448 1.00 . A A . 37 VAL HG21 1 1
16 48578 1 1 37 VAL HG22 H 58.292 -49.539 13.281 1.00 . A A . 37 VAL HG22 1 1
16 48579 1 1 37 VAL HG23 H 57.046 -48.354 13.672 1.00 . A A . 37 VAL HG23 1 1
16 48580 1 1 37 VAL N N 56.025 -51.922 10.956 1.00 . A A . 37 VAL N 1 1
16 48581 1 1 37 VAL O O 55.137 -52.647 13.520 1.00 . A A . 37 VAL O 1 1
16 48582 1 1 38 GLY C C 56.827 -54.735 15.193 1.00 . A A . 38 GLY C 1 1
16 48583 1 1 38 GLY CA C 56.978 -53.252 15.470 1.00 . A A . 38 GLY CA 1 1
16 48584 1 1 38 GLY H H 58.157 -52.144 14.103 1.00 . A A . 38 GLY H 1 1
16 48585 1 1 38 GLY HA2 H 57.788 -53.107 16.168 1.00 . A A . 38 GLY HA2 1 1
16 48586 1 1 38 GLY HA3 H 56.064 -52.886 15.913 1.00 . A A . 38 GLY HA3 1 1
16 48587 1 1 38 GLY N N 57.254 -52.488 14.267 1.00 . A A . 38 GLY N 1 1
16 48588 1 1 38 GLY O O 57.795 -55.490 15.279 1.00 . A A . 38 GLY O 1 1
16 48589 1 1 39 GLY C C 53.891 -56.916 14.703 1.00 . A A . 39 GLY C 1 1
16 48590 1 1 39 GLY CA C 55.358 -56.554 14.578 1.00 . A A . 39 GLY CA 1 1
16 48591 1 1 39 GLY H H 54.876 -54.505 14.809 1.00 . A A . 39 GLY H 1 1
16 48592 1 1 39 GLY HA2 H 55.688 -56.771 13.574 1.00 . A A . 39 GLY HA2 1 1
16 48593 1 1 39 GLY HA3 H 55.926 -57.157 15.272 1.00 . A A . 39 GLY HA3 1 1
16 48594 1 1 39 GLY N N 55.609 -55.153 14.862 1.00 . A A . 39 GLY N 1 1
16 48595 1 1 39 GLY O O 53.071 -56.087 15.098 1.00 . A A . 39 GLY O 1 1
16 48596 1 1 40 GLY C C 51.393 -58.288 13.187 1.00 . A A . 40 GLY C 1 1
16 48597 1 1 40 GLY CA C 52.180 -58.604 14.444 1.00 . A A . 40 GLY CA 1 1
16 48598 1 1 40 GLY H H 54.254 -58.774 14.053 1.00 . A A . 40 GLY H 1 1
16 48599 1 1 40 GLY HA2 H 52.168 -59.672 14.604 1.00 . A A . 40 GLY HA2 1 1
16 48600 1 1 40 GLY HA3 H 51.705 -58.119 15.283 1.00 . A A . 40 GLY HA3 1 1
16 48601 1 1 40 GLY N N 53.558 -58.157 14.363 1.00 . A A . 40 GLY N 1 1
16 48602 1 1 40 GLY O O 50.367 -57.613 13.244 1.00 . A A . 40 GLY O 1 1
16 48603 1 1 41 ALA C C 51.273 -59.781 9.887 1.00 . A A . 41 ALA C 1 1
16 48604 1 1 41 ALA CA C 51.211 -58.543 10.774 1.00 . A A . 41 ALA CA 1 1
16 48605 1 1 41 ALA CB C 51.834 -57.350 10.065 1.00 . A A . 41 ALA CB 1 1
16 48606 1 1 41 ALA H H 52.699 -59.309 12.069 1.00 . A A . 41 ALA H 1 1
16 48607 1 1 41 ALA HA H 50.175 -58.309 10.976 1.00 . A A . 41 ALA HA 1 1
16 48608 1 1 41 ALA HB1 H 52.192 -56.642 10.798 1.00 . A A . 41 ALA HB1 1 1
16 48609 1 1 41 ALA HB2 H 52.661 -57.686 9.456 1.00 . A A . 41 ALA HB2 1 1
16 48610 1 1 41 ALA HB3 H 51.094 -56.876 9.438 1.00 . A A . 41 ALA HB3 1 1
16 48611 1 1 41 ALA N N 51.876 -58.777 12.050 1.00 . A A . 41 ALA N 1 1
16 48612 1 1 41 ALA O O 52.249 -60.533 9.920 1.00 . A A . 41 ALA O 1 1
16 48613 1 1 42 LEU C C 50.600 -60.752 6.786 1.00 . A A . 42 LEU C 1 1
16 48614 1 1 42 LEU CA C 50.164 -61.137 8.197 1.00 . A A . 42 LEU CA 1 1
16 48615 1 1 42 LEU CB C 48.745 -61.707 8.166 1.00 . A A . 42 LEU CB 1 1
16 48616 1 1 42 LEU CD1 C 47.911 -62.525 10.384 1.00 . A A . 42 LEU CD1 1 1
16 48617 1 1 42 LEU CD2 C 47.573 -63.916 8.332 1.00 . A A . 42 LEU CD2 1 1
16 48618 1 1 42 LEU CG C 48.496 -62.935 9.041 1.00 . A A . 42 LEU CG 1 1
16 48619 1 1 42 LEU H H 49.481 -59.354 9.111 1.00 . A A . 42 LEU H 1 1
16 48620 1 1 42 LEU HA H 50.838 -61.891 8.575 1.00 . A A . 42 LEU HA 1 1
16 48621 1 1 42 LEU HB2 H 48.069 -60.929 8.489 1.00 . A A . 42 LEU HB2 1 1
16 48622 1 1 42 LEU HB3 H 48.519 -61.976 7.144 1.00 . A A . 42 LEU HB3 1 1
16 48623 1 1 42 LEU HD11 H 47.431 -63.377 10.842 1.00 . A A . 42 LEU HD11 1 1
16 48624 1 1 42 LEU HD12 H 47.184 -61.740 10.235 1.00 . A A . 42 LEU HD12 1 1
16 48625 1 1 42 LEU HD13 H 48.701 -62.167 11.026 1.00 . A A . 42 LEU HD13 1 1
16 48626 1 1 42 LEU HD21 H 47.767 -63.889 7.270 1.00 . A A . 42 LEU HD21 1 1
16 48627 1 1 42 LEU HD22 H 46.544 -63.641 8.517 1.00 . A A . 42 LEU HD22 1 1
16 48628 1 1 42 LEU HD23 H 47.752 -64.913 8.707 1.00 . A A . 42 LEU HD23 1 1
16 48629 1 1 42 LEU HG H 49.437 -63.435 9.226 1.00 . A A . 42 LEU HG 1 1
16 48630 1 1 42 LEU N N 50.228 -59.988 9.094 1.00 . A A . 42 LEU N 1 1
16 48631 1 1 42 LEU O O 50.652 -59.576 6.426 1.00 . A A . 42 LEU O 1 1
16 48632 1 1 43 PRO C C 50.223 -61.063 3.689 1.00 . A A . 43 PRO C 1 1
16 48633 1 1 43 PRO CA C 51.355 -61.558 4.584 1.00 . A A . 43 PRO CA 1 1
16 48634 1 1 43 PRO CB C 51.814 -62.950 4.144 1.00 . A A . 43 PRO CB 1 1
16 48635 1 1 43 PRO CD C 50.881 -63.192 6.331 1.00 . A A . 43 PRO CD 1 1
16 48636 1 1 43 PRO CG C 51.053 -63.892 5.012 1.00 . A A . 43 PRO CG 1 1
16 48637 1 1 43 PRO HA H 52.184 -60.869 4.528 1.00 . A A . 43 PRO HA 1 1
16 48638 1 1 43 PRO HB2 H 51.578 -63.096 3.098 1.00 . A A . 43 PRO HB2 1 1
16 48639 1 1 43 PRO HB3 H 52.878 -63.046 4.295 1.00 . A A . 43 PRO HB3 1 1
16 48640 1 1 43 PRO HD2 H 49.931 -63.451 6.775 1.00 . A A . 43 PRO HD2 1 1
16 48641 1 1 43 PRO HD3 H 51.693 -63.441 7.000 1.00 . A A . 43 PRO HD3 1 1
16 48642 1 1 43 PRO HG2 H 50.091 -64.103 4.570 1.00 . A A . 43 PRO HG2 1 1
16 48643 1 1 43 PRO HG3 H 51.615 -64.805 5.143 1.00 . A A . 43 PRO HG3 1 1
16 48644 1 1 43 PRO N N 50.920 -61.765 5.968 1.00 . A A . 43 PRO N 1 1
16 48645 1 1 43 PRO O O 49.205 -61.735 3.530 1.00 . A A . 43 PRO O 1 1
16 48646 1 1 44 ASN C C 49.955 -58.072 1.507 1.00 . A A . 44 ASN C 1 1
16 48647 1 1 44 ASN CA C 49.402 -59.298 2.227 1.00 . A A . 44 ASN CA 1 1
16 48648 1 1 44 ASN CB C 48.156 -58.914 3.027 1.00 . A A . 44 ASN CB 1 1
16 48649 1 1 44 ASN CG C 48.342 -57.626 3.804 1.00 . A A . 44 ASN CG 1 1
16 48650 1 1 44 ASN H H 51.241 -59.394 3.271 1.00 . A A . 44 ASN H 1 1
16 48651 1 1 44 ASN HA H 49.133 -60.042 1.492 1.00 . A A . 44 ASN HA 1 1
16 48652 1 1 44 ASN HB2 H 47.325 -58.786 2.349 1.00 . A A . 44 ASN HB2 1 1
16 48653 1 1 44 ASN HB3 H 47.927 -59.704 3.726 1.00 . A A . 44 ASN HB3 1 1
16 48654 1 1 44 ASN HD21 H 46.614 -56.928 3.111 1.00 . A A . 44 ASN HD21 1 1
16 48655 1 1 44 ASN HD22 H 47.475 -55.875 4.176 1.00 . A A . 44 ASN HD22 1 1
16 48656 1 1 44 ASN N N 50.408 -59.883 3.107 1.00 . A A . 44 ASN N 1 1
16 48657 1 1 44 ASN ND2 N 47.379 -56.718 3.685 1.00 . A A . 44 ASN ND2 1 1
16 48658 1 1 44 ASN O O 50.535 -57.183 2.130 1.00 . A A . 44 ASN O 1 1
16 48659 1 1 44 ASN OD1 O 49.340 -57.448 4.504 1.00 . A A . 44 ASN OD1 1 1
16 48660 1 1 45 ALA C C 49.856 -57.083 -2.076 1.00 . A A . 45 ALA C 1 1
16 48661 1 1 45 ALA CA C 50.249 -56.914 -0.613 1.00 . A A . 45 ALA CA 1 1
16 48662 1 1 45 ALA CB C 51.759 -56.778 -0.483 1.00 . A A . 45 ALA CB 1 1
16 48663 1 1 45 ALA H H 49.302 -58.771 -0.249 1.00 . A A . 45 ALA H 1 1
16 48664 1 1 45 ALA HA H 49.797 -56.010 -0.231 1.00 . A A . 45 ALA HA 1 1
16 48665 1 1 45 ALA HB1 H 52.126 -56.104 -1.244 1.00 . A A . 45 ALA HB1 1 1
16 48666 1 1 45 ALA HB2 H 52.002 -56.386 0.493 1.00 . A A . 45 ALA HB2 1 1
16 48667 1 1 45 ALA HB3 H 52.220 -57.746 -0.607 1.00 . A A . 45 ALA HB3 1 1
16 48668 1 1 45 ALA N N 49.771 -58.032 0.192 1.00 . A A . 45 ALA N 1 1
16 48669 1 1 45 ALA O O 49.958 -58.176 -2.635 1.00 . A A . 45 ALA O 1 1
16 48670 1 1 46 ASP C C 49.345 -54.712 -4.787 1.00 . A A . 46 ASP C 1 1
16 48671 1 1 46 ASP CA C 48.995 -56.024 -4.092 1.00 . A A . 46 ASP CA 1 1
16 48672 1 1 46 ASP CB C 47.493 -56.289 -4.201 1.00 . A A . 46 ASP CB 1 1
16 48673 1 1 46 ASP CG C 47.134 -57.729 -3.893 1.00 . A A . 46 ASP CG 1 1
16 48674 1 1 46 ASP H H 49.345 -55.154 -2.194 1.00 . A A . 46 ASP H 1 1
16 48675 1 1 46 ASP HA H 49.529 -56.828 -4.578 1.00 . A A . 46 ASP HA 1 1
16 48676 1 1 46 ASP HB2 H 46.970 -55.650 -3.503 1.00 . A A . 46 ASP HB2 1 1
16 48677 1 1 46 ASP HB3 H 47.166 -56.062 -5.205 1.00 . A A . 46 ASP HB3 1 1
16 48678 1 1 46 ASP N N 49.404 -55.996 -2.693 1.00 . A A . 46 ASP N 1 1
16 48679 1 1 46 ASP O O 49.765 -53.749 -4.144 1.00 . A A . 46 ASP O 1 1
16 48680 1 1 46 ASP OD1 O 46.299 -57.953 -2.992 1.00 . A A . 46 ASP OD1 1 1
16 48681 1 1 46 ASP OD2 O 47.691 -58.634 -4.551 1.00 . A A . 46 ASP OD2 1 1
16 48682 1 1 47 VAL C C 48.193 -52.868 -7.450 1.00 . A A . 47 VAL C 1 1
16 48683 1 1 47 VAL CA C 49.467 -53.487 -6.886 1.00 . A A . 47 VAL CA 1 1
16 48684 1 1 47 VAL CB C 50.428 -53.802 -8.049 1.00 . A A . 47 VAL CB 1 1
16 48685 1 1 47 VAL CG1 C 50.844 -52.524 -8.759 1.00 . A A . 47 VAL CG1 1 1
16 48686 1 1 47 VAL CG2 C 51.646 -54.560 -7.540 1.00 . A A . 47 VAL CG2 1 1
16 48687 1 1 47 VAL H H 48.833 -55.479 -6.560 1.00 . A A . 47 VAL H 1 1
16 48688 1 1 47 VAL HA H 49.946 -52.771 -6.235 1.00 . A A . 47 VAL HA 1 1
16 48689 1 1 47 VAL HB H 49.909 -54.430 -8.758 1.00 . A A . 47 VAL HB 1 1
16 48690 1 1 47 VAL HG11 H 50.695 -51.681 -8.100 1.00 . A A . 47 VAL HG11 1 1
16 48691 1 1 47 VAL HG12 H 51.887 -52.587 -9.034 1.00 . A A . 47 VAL HG12 1 1
16 48692 1 1 47 VAL HG13 H 50.243 -52.394 -9.648 1.00 . A A . 47 VAL HG13 1 1
16 48693 1 1 47 VAL HG21 H 51.468 -55.622 -7.622 1.00 . A A . 47 VAL HG21 1 1
16 48694 1 1 47 VAL HG22 H 52.508 -54.294 -8.134 1.00 . A A . 47 VAL HG22 1 1
16 48695 1 1 47 VAL HG23 H 51.826 -54.302 -6.508 1.00 . A A . 47 VAL HG23 1 1
16 48696 1 1 47 VAL N N 49.170 -54.681 -6.104 1.00 . A A . 47 VAL N 1 1
16 48697 1 1 47 VAL O O 47.967 -52.880 -8.659 1.00 . A A . 47 VAL O 1 1
16 48698 1 1 48 SER C C 46.118 -50.210 -6.664 1.00 . A A . 48 SER C 1 1
16 48699 1 1 48 SER CA C 46.109 -51.705 -6.971 1.00 . A A . 48 SER CA 1 1
16 48700 1 1 48 SER CB C 44.928 -52.375 -6.265 1.00 . A A . 48 SER CB 1 1
16 48701 1 1 48 SER H H 47.599 -52.349 -5.612 1.00 . A A . 48 SER H 1 1
16 48702 1 1 48 SER HA H 46.002 -51.840 -8.038 1.00 . A A . 48 SER HA 1 1
16 48703 1 1 48 SER HB2 H 44.006 -51.943 -6.621 1.00 . A A . 48 SER HB2 1 1
16 48704 1 1 48 SER HB3 H 44.938 -53.434 -6.480 1.00 . A A . 48 SER HB3 1 1
16 48705 1 1 48 SER HG H 44.120 -52.208 -4.488 1.00 . A A . 48 SER HG 1 1
16 48706 1 1 48 SER N N 47.363 -52.327 -6.563 1.00 . A A . 48 SER N 1 1
16 48707 1 1 48 SER O O 45.095 -49.637 -6.291 1.00 . A A . 48 SER O 1 1
16 48708 1 1 48 SER OG O 45.006 -52.194 -4.861 1.00 . A A . 48 SER OG 1 1
16 48709 1 1 49 ILE C C 46.844 -47.333 -7.708 1.00 . A A . 49 ILE C 1 1
16 48710 1 1 49 ILE CA C 47.423 -48.160 -6.564 1.00 . A A . 49 ILE CA 1 1
16 48711 1 1 49 ILE CB C 48.899 -47.770 -6.359 1.00 . A A . 49 ILE CB 1 1
16 48712 1 1 49 ILE CD1 C 48.362 -45.980 -4.631 1.00 . A A . 49 ILE CD1 1 1
16 48713 1 1 49 ILE CG1 C 49.008 -46.297 -5.961 1.00 . A A . 49 ILE CG1 1 1
16 48714 1 1 49 ILE CG2 C 49.700 -48.044 -7.624 1.00 . A A . 49 ILE CG2 1 1
16 48715 1 1 49 ILE H H 48.060 -50.099 -7.124 1.00 . A A . 49 ILE H 1 1
16 48716 1 1 49 ILE HA H 46.881 -47.931 -5.658 1.00 . A A . 49 ILE HA 1 1
16 48717 1 1 49 ILE HB H 49.302 -48.382 -5.567 1.00 . A A . 49 ILE HB 1 1
16 48718 1 1 49 ILE HD11 H 48.460 -46.829 -3.971 1.00 . A A . 49 ILE HD11 1 1
16 48719 1 1 49 ILE HD12 H 48.846 -45.122 -4.190 1.00 . A A . 49 ILE HD12 1 1
16 48720 1 1 49 ILE HD13 H 47.313 -45.763 -4.784 1.00 . A A . 49 ILE HD13 1 1
16 48721 1 1 49 ILE HG12 H 50.050 -46.025 -5.895 1.00 . A A . 49 ILE HG12 1 1
16 48722 1 1 49 ILE HG13 H 48.530 -45.691 -6.717 1.00 . A A . 49 ILE HG13 1 1
16 48723 1 1 49 ILE HG21 H 50.734 -47.782 -7.458 1.00 . A A . 49 ILE HG21 1 1
16 48724 1 1 49 ILE HG22 H 49.630 -49.093 -7.873 1.00 . A A . 49 ILE HG22 1 1
16 48725 1 1 49 ILE HG23 H 49.303 -47.454 -8.436 1.00 . A A . 49 ILE HG23 1 1
16 48726 1 1 49 ILE N N 47.279 -49.587 -6.824 1.00 . A A . 49 ILE N 1 1
16 48727 1 1 49 ILE O O 46.960 -47.703 -8.876 1.00 . A A . 49 ILE O 1 1
16 48728 1 1 50 GLY C C 44.122 -45.322 -8.304 1.00 . A A . 50 GLY C 1 1
16 48729 1 1 50 GLY CA C 45.636 -45.347 -8.371 1.00 . A A . 50 GLY CA 1 1
16 48730 1 1 50 GLY H H 46.160 -45.966 -6.415 1.00 . A A . 50 GLY H 1 1
16 48731 1 1 50 GLY HA2 H 46.009 -44.343 -8.231 1.00 . A A . 50 GLY HA2 1 1
16 48732 1 1 50 GLY HA3 H 45.936 -45.699 -9.347 1.00 . A A . 50 GLY HA3 1 1
16 48733 1 1 50 GLY N N 46.221 -46.210 -7.362 1.00 . A A . 50 GLY N 1 1
16 48734 1 1 50 GLY O O 43.501 -46.259 -7.806 1.00 . A A . 50 GLY O 1 1
16 48735 1 1 51 ASN C C 41.538 -44.079 -7.371 1.00 . A A . 51 ASN C 1 1
16 48736 1 1 51 ASN CA C 42.076 -44.100 -8.799 1.00 . A A . 51 ASN CA 1 1
16 48737 1 1 51 ASN CB C 41.424 -45.240 -9.584 1.00 . A A . 51 ASN CB 1 1
16 48738 1 1 51 ASN CG C 42.168 -45.558 -10.866 1.00 . A A . 51 ASN CG 1 1
16 48739 1 1 51 ASN H H 44.076 -43.529 -9.190 1.00 . A A . 51 ASN H 1 1
16 48740 1 1 51 ASN HA H 41.833 -43.162 -9.276 1.00 . A A . 51 ASN HA 1 1
16 48741 1 1 51 ASN HB2 H 41.410 -46.129 -8.970 1.00 . A A . 51 ASN HB2 1 1
16 48742 1 1 51 ASN HB3 H 40.412 -44.964 -9.834 1.00 . A A . 51 ASN HB3 1 1
16 48743 1 1 51 ASN HD21 H 42.597 -47.380 -10.197 1.00 . A A . 51 ASN HD21 1 1
16 48744 1 1 51 ASN HD22 H 43.194 -46.999 -11.772 1.00 . A A . 51 ASN HD22 1 1
16 48745 1 1 51 ASN N N 43.526 -44.244 -8.806 1.00 . A A . 51 ASN N 1 1
16 48746 1 1 51 ASN ND2 N 42.707 -46.768 -10.954 1.00 . A A . 51 ASN ND2 1 1
16 48747 1 1 51 ASN O O 40.482 -44.643 -7.086 1.00 . A A . 51 ASN O 1 1
16 48748 1 1 51 ASN OD1 O 42.257 -44.723 -11.768 1.00 . A A . 51 ASN OD1 1 1
16 48749 1 1 52 ASP C C 41.548 -41.882 -4.706 1.00 . A A . 52 ASP C 1 1
16 48750 1 1 52 ASP CA C 41.868 -43.325 -5.080 1.00 . A A . 52 ASP CA 1 1
16 48751 1 1 52 ASP CB C 42.971 -43.869 -4.170 1.00 . A A . 52 ASP CB 1 1
16 48752 1 1 52 ASP CG C 42.986 -45.384 -4.121 1.00 . A A . 52 ASP CG 1 1
16 48753 1 1 52 ASP H H 43.103 -42.992 -6.767 1.00 . A A . 52 ASP H 1 1
16 48754 1 1 52 ASP HA H 40.979 -43.923 -4.949 1.00 . A A . 52 ASP HA 1 1
16 48755 1 1 52 ASP HB2 H 43.929 -43.529 -4.535 1.00 . A A . 52 ASP HB2 1 1
16 48756 1 1 52 ASP HB3 H 42.819 -43.494 -3.169 1.00 . A A . 52 ASP HB3 1 1
16 48757 1 1 52 ASP N N 42.272 -43.422 -6.478 1.00 . A A . 52 ASP N 1 1
16 48758 1 1 52 ASP O O 41.731 -41.470 -3.560 1.00 . A A . 52 ASP O 1 1
16 48759 1 1 52 ASP OD1 O 42.281 -45.957 -3.264 1.00 . A A . 52 ASP OD1 1 1
16 48760 1 1 52 ASP OD2 O 43.702 -45.996 -4.939 1.00 . A A . 52 ASP OD2 1 1
16 48761 1 1 53 THR C C 39.489 -39.589 -4.575 1.00 . A A . 53 THR C 1 1
16 48762 1 1 53 THR CA C 40.727 -39.716 -5.454 1.00 . A A . 53 THR CA 1 1
16 48763 1 1 53 THR CB C 40.476 -38.978 -6.783 1.00 . A A . 53 THR CB 1 1
16 48764 1 1 53 THR CG2 C 39.291 -39.581 -7.522 1.00 . A A . 53 THR CG2 1 1
16 48765 1 1 53 THR H H 40.946 -41.500 -6.573 1.00 . A A . 53 THR H 1 1
16 48766 1 1 53 THR HA H 41.561 -39.244 -4.957 1.00 . A A . 53 THR HA 1 1
16 48767 1 1 53 THR HB H 41.355 -39.075 -7.403 1.00 . A A . 53 THR HB 1 1
16 48768 1 1 53 THR HG1 H 39.750 -37.210 -7.272 1.00 . A A . 53 THR HG1 1 1
16 48769 1 1 53 THR HG21 H 38.405 -38.997 -7.320 1.00 . A A . 53 THR HG21 1 1
16 48770 1 1 53 THR HG22 H 39.137 -40.596 -7.188 1.00 . A A . 53 THR HG22 1 1
16 48771 1 1 53 THR HG23 H 39.489 -39.578 -8.584 1.00 . A A . 53 THR HG23 1 1
16 48772 1 1 53 THR N N 41.070 -41.115 -5.681 1.00 . A A . 53 THR N 1 1
16 48773 1 1 53 THR O O 38.507 -40.311 -4.756 1.00 . A A . 53 THR O 1 1
16 48774 1 1 53 THR OG1 O 40.231 -37.589 -6.533 1.00 . A A . 53 THR OG1 1 1
16 48775 1 1 54 THR C C 37.777 -37.086 -2.952 1.00 . A A . 54 THR C 1 1
16 48776 1 1 54 THR CA C 38.422 -38.445 -2.709 1.00 . A A . 54 THR CA 1 1
16 48777 1 1 54 THR CB C 38.871 -38.533 -1.238 1.00 . A A . 54 THR CB 1 1
16 48778 1 1 54 THR CG2 C 39.125 -39.977 -0.834 1.00 . A A . 54 THR CG2 1 1
16 48779 1 1 54 THR H H 40.349 -38.123 -3.524 1.00 . A A . 54 THR H 1 1
16 48780 1 1 54 THR HA H 37.690 -39.219 -2.887 1.00 . A A . 54 THR HA 1 1
16 48781 1 1 54 THR HB H 38.084 -38.134 -0.614 1.00 . A A . 54 THR HB 1 1
16 48782 1 1 54 THR HG1 H 40.101 -37.461 -0.130 1.00 . A A . 54 THR HG1 1 1
16 48783 1 1 54 THR HG21 H 39.971 -40.361 -1.385 1.00 . A A . 54 THR HG21 1 1
16 48784 1 1 54 THR HG22 H 38.252 -40.572 -1.056 1.00 . A A . 54 THR HG22 1 1
16 48785 1 1 54 THR HG23 H 39.334 -40.023 0.224 1.00 . A A . 54 THR HG23 1 1
16 48786 1 1 54 THR N N 39.540 -38.667 -3.619 1.00 . A A . 54 THR N 1 1
16 48787 1 1 54 THR O O 38.343 -36.231 -3.633 1.00 . A A . 54 THR O 1 1
16 48788 1 1 54 THR OG1 O 40.060 -37.760 -1.041 1.00 . A A . 54 THR OG1 1 1
16 48789 1 1 55 LEU C C 36.100 -34.720 -1.349 1.00 . A A . 55 LEU C 1 1
16 48790 1 1 55 LEU CA C 35.864 -35.636 -2.545 1.00 . A A . 55 LEU CA 1 1
16 48791 1 1 55 LEU CB C 34.368 -35.903 -2.710 1.00 . A A . 55 LEU CB 1 1
16 48792 1 1 55 LEU CD1 C 32.486 -37.345 -3.526 1.00 . A A . 55 LEU CD1 1 1
16 48793 1 1 55 LEU CD2 C 34.523 -37.033 -4.943 1.00 . A A . 55 LEU CD2 1 1
16 48794 1 1 55 LEU CG C 33.993 -37.145 -3.521 1.00 . A A . 55 LEU CG 1 1
16 48795 1 1 55 LEU H H 36.187 -37.611 -1.859 1.00 . A A . 55 LEU H 1 1
16 48796 1 1 55 LEU HA H 36.235 -35.147 -3.435 1.00 . A A . 55 LEU HA 1 1
16 48797 1 1 55 LEU HB2 H 33.940 -36.010 -1.726 1.00 . A A . 55 LEU HB2 1 1
16 48798 1 1 55 LEU HB3 H 33.931 -35.044 -3.199 1.00 . A A . 55 LEU HB3 1 1
16 48799 1 1 55 LEU HD11 H 32.182 -37.825 -2.608 1.00 . A A . 55 LEU HD11 1 1
16 48800 1 1 55 LEU HD12 H 32.207 -37.964 -4.366 1.00 . A A . 55 LEU HD12 1 1
16 48801 1 1 55 LEU HD13 H 31.995 -36.384 -3.608 1.00 . A A . 55 LEU HD13 1 1
16 48802 1 1 55 LEU HD21 H 33.877 -36.386 -5.518 1.00 . A A . 55 LEU HD21 1 1
16 48803 1 1 55 LEU HD22 H 34.544 -38.014 -5.397 1.00 . A A . 55 LEU HD22 1 1
16 48804 1 1 55 LEU HD23 H 35.521 -36.624 -4.924 1.00 . A A . 55 LEU HD23 1 1
16 48805 1 1 55 LEU HG H 34.443 -38.015 -3.063 1.00 . A A . 55 LEU HG 1 1
16 48806 1 1 55 LEU N N 36.588 -36.893 -2.390 1.00 . A A . 55 LEU N 1 1
16 48807 1 1 55 LEU O O 36.171 -35.178 -0.207 1.00 . A A . 55 LEU O 1 1
16 48808 1 1 56 THR C C 35.844 -31.093 -0.927 1.00 . A A . 56 THR C 1 1
16 48809 1 1 56 THR CA C 36.447 -32.443 -0.562 1.00 . A A . 56 THR CA 1 1
16 48810 1 1 56 THR CB C 37.950 -32.261 -0.278 1.00 . A A . 56 THR CB 1 1
16 48811 1 1 56 THR CG2 C 38.709 -31.952 -1.558 1.00 . A A . 56 THR CG2 1 1
16 48812 1 1 56 THR H H 36.156 -33.121 -2.546 1.00 . A A . 56 THR H 1 1
16 48813 1 1 56 THR HA H 35.973 -32.807 0.339 1.00 . A A . 56 THR HA 1 1
16 48814 1 1 56 THR HB H 38.336 -33.181 0.139 1.00 . A A . 56 THR HB 1 1
16 48815 1 1 56 THR HG1 H 37.682 -31.412 1.482 1.00 . A A . 56 THR HG1 1 1
16 48816 1 1 56 THR HG21 H 38.228 -31.132 -2.072 1.00 . A A . 56 THR HG21 1 1
16 48817 1 1 56 THR HG22 H 38.714 -32.824 -2.194 1.00 . A A . 56 THR HG22 1 1
16 48818 1 1 56 THR HG23 H 39.725 -31.677 -1.316 1.00 . A A . 56 THR HG23 1 1
16 48819 1 1 56 THR N N 36.221 -33.424 -1.616 1.00 . A A . 56 THR N 1 1
16 48820 1 1 56 THR O O 35.976 -30.628 -2.060 1.00 . A A . 56 THR O 1 1
16 48821 1 1 56 THR OG1 O 38.145 -31.203 0.668 1.00 . A A . 56 THR OG1 1 1
16 48822 1 1 57 PHE C C 35.265 -28.078 0.619 1.00 . A A . 57 PHE C 1 1
16 48823 1 1 57 PHE CA C 34.557 -29.165 -0.183 1.00 . A A . 57 PHE CA 1 1
16 48824 1 1 57 PHE CB C 33.076 -29.215 0.200 1.00 . A A . 57 PHE CB 1 1
16 48825 1 1 57 PHE CD1 C 31.479 -29.564 -1.704 1.00 . A A . 57 PHE CD1 1 1
16 48826 1 1 57 PHE CD2 C 32.263 -31.478 -0.518 1.00 . A A . 57 PHE CD2 1 1
16 48827 1 1 57 PHE CE1 C 30.723 -30.379 -2.525 1.00 . A A . 57 PHE CE1 1 1
16 48828 1 1 57 PHE CE2 C 31.509 -32.298 -1.336 1.00 . A A . 57 PHE CE2 1 1
16 48829 1 1 57 PHE CG C 32.256 -30.103 -0.692 1.00 . A A . 57 PHE CG 1 1
16 48830 1 1 57 PHE CZ C 30.739 -31.748 -2.342 1.00 . A A . 57 PHE CZ 1 1
16 48831 1 1 57 PHE H H 35.110 -30.884 0.920 1.00 . A A . 57 PHE H 1 1
16 48832 1 1 57 PHE HA H 34.641 -28.933 -1.234 1.00 . A A . 57 PHE HA 1 1
16 48833 1 1 57 PHE HB2 H 32.986 -29.585 1.210 1.00 . A A . 57 PHE HB2 1 1
16 48834 1 1 57 PHE HB3 H 32.664 -28.218 0.146 1.00 . A A . 57 PHE HB3 1 1
16 48835 1 1 57 PHE HD1 H 31.465 -28.493 -1.849 1.00 . A A . 57 PHE HD1 1 1
16 48836 1 1 57 PHE HD2 H 32.867 -31.910 0.269 1.00 . A A . 57 PHE HD2 1 1
16 48837 1 1 57 PHE HE1 H 30.121 -29.946 -3.311 1.00 . A A . 57 PHE HE1 1 1
16 48838 1 1 57 PHE HE2 H 31.525 -33.368 -1.190 1.00 . A A . 57 PHE HE2 1 1
16 48839 1 1 57 PHE HZ H 30.149 -32.386 -2.981 1.00 . A A . 57 PHE HZ 1 1
16 48840 1 1 57 PHE N N 35.181 -30.464 0.038 1.00 . A A . 57 PHE N 1 1
16 48841 1 1 57 PHE O O 36.018 -28.368 1.548 1.00 . A A . 57 PHE O 1 1
16 48842 1 1 58 ASP C C 34.699 -24.485 0.930 1.00 . A A . 58 ASP C 1 1
16 48843 1 1 58 ASP CA C 35.630 -25.693 0.937 1.00 . A A . 58 ASP CA 1 1
16 48844 1 1 58 ASP CB C 36.962 -25.329 0.278 1.00 . A A . 58 ASP CB 1 1
16 48845 1 1 58 ASP CG C 37.790 -26.552 -0.066 1.00 . A A . 58 ASP CG 1 1
16 48846 1 1 58 ASP H H 34.408 -26.658 -0.497 1.00 . A A . 58 ASP H 1 1
16 48847 1 1 58 ASP HA H 35.814 -25.984 1.960 1.00 . A A . 58 ASP HA 1 1
16 48848 1 1 58 ASP HB2 H 36.768 -24.782 -0.634 1.00 . A A . 58 ASP HB2 1 1
16 48849 1 1 58 ASP HB3 H 37.533 -24.707 0.952 1.00 . A A . 58 ASP HB3 1 1
16 48850 1 1 58 ASP N N 35.017 -26.824 0.253 1.00 . A A . 58 ASP N 1 1
16 48851 1 1 58 ASP O O 34.210 -24.072 -0.121 1.00 . A A . 58 ASP O 1 1
16 48852 1 1 58 ASP OD1 O 37.666 -27.052 -1.203 1.00 . A A . 58 ASP OD1 1 1
16 48853 1 1 58 ASP OD2 O 38.561 -27.010 0.803 1.00 . A A . 58 ASP OD2 1 1
16 48854 1 1 59 ILE C C 34.390 -21.498 2.512 1.00 . A A . 59 ILE C 1 1
16 48855 1 1 59 ILE CA C 33.585 -22.763 2.240 1.00 . A A . 59 ILE CA 1 1
16 48856 1 1 59 ILE CB C 32.555 -22.956 3.369 1.00 . A A . 59 ILE CB 1 1
16 48857 1 1 59 ILE CD1 C 30.812 -24.581 4.265 1.00 . A A . 59 ILE CD1 1 1
16 48858 1 1 59 ILE CG1 C 31.698 -24.195 3.101 1.00 . A A . 59 ILE CG1 1 1
16 48859 1 1 59 ILE CG2 C 31.680 -21.720 3.505 1.00 . A A . 59 ILE CG2 1 1
16 48860 1 1 59 ILE H H 34.876 -24.298 2.913 1.00 . A A . 59 ILE H 1 1
16 48861 1 1 59 ILE HA H 33.049 -22.643 1.308 1.00 . A A . 59 ILE HA 1 1
16 48862 1 1 59 ILE HB H 33.091 -23.092 4.296 1.00 . A A . 59 ILE HB 1 1
16 48863 1 1 59 ILE HD11 H 31.293 -25.356 4.843 1.00 . A A . 59 ILE HD11 1 1
16 48864 1 1 59 ILE HD12 H 30.642 -23.717 4.891 1.00 . A A . 59 ILE HD12 1 1
16 48865 1 1 59 ILE HD13 H 29.866 -24.945 3.892 1.00 . A A . 59 ILE HD13 1 1
16 48866 1 1 59 ILE HG12 H 31.064 -24.009 2.250 1.00 . A A . 59 ILE HG12 1 1
16 48867 1 1 59 ILE HG13 H 32.346 -25.032 2.885 1.00 . A A . 59 ILE HG13 1 1
16 48868 1 1 59 ILE HG21 H 31.883 -21.237 4.449 1.00 . A A . 59 ILE HG21 1 1
16 48869 1 1 59 ILE HG22 H 31.897 -21.035 2.699 1.00 . A A . 59 ILE HG22 1 1
16 48870 1 1 59 ILE HG23 H 30.641 -22.007 3.464 1.00 . A A . 59 ILE HG23 1 1
16 48871 1 1 59 ILE N N 34.457 -23.924 2.110 1.00 . A A . 59 ILE N 1 1
16 48872 1 1 59 ILE O O 34.980 -21.343 3.581 1.00 . A A . 59 ILE O 1 1
16 48873 1 1 60 ALA C C 34.182 -18.161 1.825 1.00 . A A . 60 ALA C 1 1
16 48874 1 1 60 ALA CA C 35.138 -19.339 1.674 1.00 . A A . 60 ALA CA 1 1
16 48875 1 1 60 ALA CB C 36.053 -19.128 0.476 1.00 . A A . 60 ALA CB 1 1
16 48876 1 1 60 ALA H H 33.919 -20.774 0.709 1.00 . A A . 60 ALA H 1 1
16 48877 1 1 60 ALA HA H 35.755 -19.405 2.559 1.00 . A A . 60 ALA HA 1 1
16 48878 1 1 60 ALA HB1 H 37.071 -19.351 0.759 1.00 . A A . 60 ALA HB1 1 1
16 48879 1 1 60 ALA HB2 H 35.750 -19.782 -0.327 1.00 . A A . 60 ALA HB2 1 1
16 48880 1 1 60 ALA HB3 H 35.987 -18.101 0.150 1.00 . A A . 60 ALA HB3 1 1
16 48881 1 1 60 ALA N N 34.409 -20.593 1.538 1.00 . A A . 60 ALA N 1 1
16 48882 1 1 60 ALA O O 33.050 -18.202 1.342 1.00 . A A . 60 ALA O 1 1
16 48883 1 1 61 TYR C C 34.598 -14.660 2.356 1.00 . A A . 61 TYR C 1 1
16 48884 1 1 61 TYR CA C 33.826 -15.926 2.718 1.00 . A A . 61 TYR CA 1 1
16 48885 1 1 61 TYR CB C 33.367 -15.857 4.176 1.00 . A A . 61 TYR CB 1 1
16 48886 1 1 61 TYR CD1 C 31.018 -16.777 4.063 1.00 . A A . 61 TYR CD1 1 1
16 48887 1 1 61 TYR CD2 C 32.637 -17.980 5.333 1.00 . A A . 61 TYR CD2 1 1
16 48888 1 1 61 TYR CE1 C 30.060 -17.718 4.385 1.00 . A A . 61 TYR CE1 1 1
16 48889 1 1 61 TYR CE2 C 31.685 -18.927 5.659 1.00 . A A . 61 TYR CE2 1 1
16 48890 1 1 61 TYR CG C 32.321 -16.890 4.531 1.00 . A A . 61 TYR CG 1 1
16 48891 1 1 61 TYR CZ C 30.398 -18.791 5.183 1.00 . A A . 61 TYR CZ 1 1
16 48892 1 1 61 TYR H H 35.553 -17.140 2.862 1.00 . A A . 61 TYR H 1 1
16 48893 1 1 61 TYR HA H 32.957 -15.999 2.080 1.00 . A A . 61 TYR HA 1 1
16 48894 1 1 61 TYR HB2 H 34.217 -16.012 4.822 1.00 . A A . 61 TYR HB2 1 1
16 48895 1 1 61 TYR HB3 H 32.948 -14.880 4.368 1.00 . A A . 61 TYR HB3 1 1
16 48896 1 1 61 TYR HD1 H 30.756 -15.936 3.437 1.00 . A A . 61 TYR HD1 1 1
16 48897 1 1 61 TYR HD2 H 33.647 -18.083 5.704 1.00 . A A . 61 TYR HD2 1 1
16 48898 1 1 61 TYR HE1 H 29.051 -17.613 4.012 1.00 . A A . 61 TYR HE1 1 1
16 48899 1 1 61 TYR HE2 H 31.950 -19.767 6.284 1.00 . A A . 61 TYR HE2 1 1
16 48900 1 1 61 TYR HH H 29.379 -19.804 6.460 1.00 . A A . 61 TYR HH 1 1
16 48901 1 1 61 TYR N N 34.643 -17.114 2.500 1.00 . A A . 61 TYR N 1 1
16 48902 1 1 61 TYR O O 35.642 -14.368 2.939 1.00 . A A . 61 TYR O 1 1
16 48903 1 1 61 TYR OH O 29.446 -19.731 5.505 1.00 . A A . 61 TYR OH 1 1
16 48904 1 1 62 PHE C C 34.192 -11.482 1.740 1.00 . A A . 62 PHE C 1 1
16 48905 1 1 62 PHE CA C 34.714 -12.678 0.949 1.00 . A A . 62 PHE CA 1 1
16 48906 1 1 62 PHE CB C 34.472 -12.461 -0.547 1.00 . A A . 62 PHE CB 1 1
16 48907 1 1 62 PHE CD1 C 35.855 -14.328 -1.493 1.00 . A A . 62 PHE CD1 1 1
16 48908 1 1 62 PHE CD2 C 36.365 -12.094 -2.152 1.00 . A A . 62 PHE CD2 1 1
16 48909 1 1 62 PHE CE1 C 36.878 -14.801 -2.292 1.00 . A A . 62 PHE CE1 1 1
16 48910 1 1 62 PHE CE2 C 37.390 -12.561 -2.953 1.00 . A A . 62 PHE CE2 1 1
16 48911 1 1 62 PHE CG C 35.585 -12.971 -1.415 1.00 . A A . 62 PHE CG 1 1
16 48912 1 1 62 PHE CZ C 37.647 -13.917 -3.022 1.00 . A A . 62 PHE CZ 1 1
16 48913 1 1 62 PHE H H 33.241 -14.199 0.963 1.00 . A A . 62 PHE H 1 1
16 48914 1 1 62 PHE HA H 35.774 -12.775 1.123 1.00 . A A . 62 PHE HA 1 1
16 48915 1 1 62 PHE HB2 H 33.565 -12.971 -0.835 1.00 . A A . 62 PHE HB2 1 1
16 48916 1 1 62 PHE HB3 H 34.360 -11.403 -0.736 1.00 . A A . 62 PHE HB3 1 1
16 48917 1 1 62 PHE HD1 H 35.253 -15.021 -0.922 1.00 . A A . 62 PHE HD1 1 1
16 48918 1 1 62 PHE HD2 H 36.164 -11.033 -2.099 1.00 . A A . 62 PHE HD2 1 1
16 48919 1 1 62 PHE HE1 H 37.078 -15.861 -2.343 1.00 . A A . 62 PHE HE1 1 1
16 48920 1 1 62 PHE HE2 H 37.990 -11.867 -3.523 1.00 . A A . 62 PHE HE2 1 1
16 48921 1 1 62 PHE HZ H 38.448 -14.284 -3.647 1.00 . A A . 62 PHE HZ 1 1
16 48922 1 1 62 PHE N N 34.076 -13.913 1.390 1.00 . A A . 62 PHE N 1 1
16 48923 1 1 62 PHE O O 33.094 -10.986 1.483 1.00 . A A . 62 PHE O 1 1
16 48924 1 1 63 VAL C C 35.766 -8.914 3.695 1.00 . A A . 63 VAL C 1 1
16 48925 1 1 63 VAL CA C 34.604 -9.888 3.532 1.00 . A A . 63 VAL CA 1 1
16 48926 1 1 63 VAL CB C 34.130 -10.343 4.925 1.00 . A A . 63 VAL CB 1 1
16 48927 1 1 63 VAL CG1 C 33.355 -9.231 5.615 1.00 . A A . 63 VAL CG1 1 1
16 48928 1 1 63 VAL CG2 C 33.285 -11.603 4.814 1.00 . A A . 63 VAL CG2 1 1
16 48929 1 1 63 VAL H H 35.848 -11.464 2.859 1.00 . A A . 63 VAL H 1 1
16 48930 1 1 63 VAL HA H 33.786 -9.379 3.044 1.00 . A A . 63 VAL HA 1 1
16 48931 1 1 63 VAL HB H 35.000 -10.570 5.523 1.00 . A A . 63 VAL HB 1 1
16 48932 1 1 63 VAL HG11 H 33.624 -9.201 6.661 1.00 . A A . 63 VAL HG11 1 1
16 48933 1 1 63 VAL HG12 H 33.595 -8.284 5.153 1.00 . A A . 63 VAL HG12 1 1
16 48934 1 1 63 VAL HG13 H 32.296 -9.419 5.522 1.00 . A A . 63 VAL HG13 1 1
16 48935 1 1 63 VAL HG21 H 32.834 -11.648 3.834 1.00 . A A . 63 VAL HG21 1 1
16 48936 1 1 63 VAL HG22 H 33.911 -12.471 4.962 1.00 . A A . 63 VAL HG22 1 1
16 48937 1 1 63 VAL HG23 H 32.510 -11.585 5.567 1.00 . A A . 63 VAL HG23 1 1
16 48938 1 1 63 VAL N N 34.986 -11.026 2.703 1.00 . A A . 63 VAL N 1 1
16 48939 1 1 63 VAL O O 35.945 -8.318 4.758 1.00 . A A . 63 VAL O 1 1
16 48940 1 1 64 SER C C 38.113 -7.461 1.249 1.00 . A A . 64 SER C 1 1
16 48941 1 1 64 SER CA C 37.701 -7.858 2.663 1.00 . A A . 64 SER CA 1 1
16 48942 1 1 64 SER CB C 38.877 -8.520 3.384 1.00 . A A . 64 SER CB 1 1
16 48943 1 1 64 SER H H 36.359 -9.261 1.818 1.00 . A A . 64 SER H 1 1
16 48944 1 1 64 SER HA H 37.413 -6.969 3.204 1.00 . A A . 64 SER HA 1 1
16 48945 1 1 64 SER HB2 H 39.437 -9.116 2.680 1.00 . A A . 64 SER HB2 1 1
16 48946 1 1 64 SER HB3 H 39.518 -7.754 3.797 1.00 . A A . 64 SER HB3 1 1
16 48947 1 1 64 SER HG H 38.238 -8.822 5.211 1.00 . A A . 64 SER HG 1 1
16 48948 1 1 64 SER N N 36.553 -8.758 2.637 1.00 . A A . 64 SER N 1 1
16 48949 1 1 64 SER O O 37.435 -7.793 0.277 1.00 . A A . 64 SER O 1 1
16 48950 1 1 64 SER OG O 38.427 -9.356 4.435 1.00 . A A . 64 SER OG 1 1
16 48951 1 1 65 SER C C 40.571 -7.389 -0.812 1.00 . A A . 65 SER C 1 1
16 48952 1 1 65 SER CA C 39.732 -6.301 -0.150 1.00 . A A . 65 SER CA 1 1
16 48953 1 1 65 SER CB C 40.564 -5.028 0.013 1.00 . A A . 65 SER CB 1 1
16 48954 1 1 65 SER H H 39.726 -6.513 1.956 1.00 . A A . 65 SER H 1 1
16 48955 1 1 65 SER HA H 38.881 -6.087 -0.780 1.00 . A A . 65 SER HA 1 1
16 48956 1 1 65 SER HB2 H 41.138 -4.858 -0.885 1.00 . A A . 65 SER HB2 1 1
16 48957 1 1 65 SER HB3 H 39.905 -4.189 0.183 1.00 . A A . 65 SER HB3 1 1
16 48958 1 1 65 SER HG H 41.073 -4.704 1.877 1.00 . A A . 65 SER HG 1 1
16 48959 1 1 65 SER N N 39.229 -6.747 1.144 1.00 . A A . 65 SER N 1 1
16 48960 1 1 65 SER O O 40.461 -7.629 -2.014 1.00 . A A . 65 SER O 1 1
16 48961 1 1 65 SER OG O 41.455 -5.138 1.110 1.00 . A A . 65 SER OG 1 1
16 48962 1 1 66 ASN C C 42.243 -10.320 0.402 1.00 . A A . 66 ASN C 1 1
16 48963 1 1 66 ASN CA C 42.270 -9.109 -0.525 1.00 . A A . 66 ASN CA 1 1
16 48964 1 1 66 ASN CB C 43.705 -8.603 -0.680 1.00 . A A . 66 ASN CB 1 1
16 48965 1 1 66 ASN CG C 43.832 -7.545 -1.759 1.00 . A A . 66 ASN CG 1 1
16 48966 1 1 66 ASN H H 41.453 -7.810 0.932 1.00 . A A . 66 ASN H 1 1
16 48967 1 1 66 ASN HA H 41.895 -9.404 -1.494 1.00 . A A . 66 ASN HA 1 1
16 48968 1 1 66 ASN HB2 H 44.033 -8.175 0.257 1.00 . A A . 66 ASN HB2 1 1
16 48969 1 1 66 ASN HB3 H 44.348 -9.432 -0.937 1.00 . A A . 66 ASN HB3 1 1
16 48970 1 1 66 ASN HD21 H 44.711 -8.852 -2.972 1.00 . A A . 66 ASN HD21 1 1
16 48971 1 1 66 ASN HD22 H 44.502 -7.259 -3.609 1.00 . A A . 66 ASN HD22 1 1
16 48972 1 1 66 ASN N N 41.410 -8.046 -0.018 1.00 . A A . 66 ASN N 1 1
16 48973 1 1 66 ASN ND2 N 44.406 -7.923 -2.895 1.00 . A A . 66 ASN ND2 1 1
16 48974 1 1 66 ASN O O 42.191 -11.463 -0.054 1.00 . A A . 66 ASN O 1 1
16 48975 1 1 66 ASN OD1 O 43.418 -6.400 -1.573 1.00 . A A . 66 ASN OD1 1 1
16 48976 1 1 67 ILE C C 40.881 -11.783 2.769 1.00 . A A . 67 ILE C 1 1
16 48977 1 1 67 ILE CA C 42.256 -11.130 2.697 1.00 . A A . 67 ILE CA 1 1
16 48978 1 1 67 ILE CB C 42.638 -10.608 4.094 1.00 . A A . 67 ILE CB 1 1
16 48979 1 1 67 ILE CD1 C 44.310 -9.077 5.252 1.00 . A A . 67 ILE CD1 1 1
16 48980 1 1 67 ILE CG1 C 44.026 -9.964 4.060 1.00 . A A . 67 ILE CG1 1 1
16 48981 1 1 67 ILE CG2 C 42.598 -11.739 5.111 1.00 . A A . 67 ILE CG2 1 1
16 48982 1 1 67 ILE H H 42.319 -9.130 2.007 1.00 . A A . 67 ILE H 1 1
16 48983 1 1 67 ILE HA H 42.981 -11.873 2.401 1.00 . A A . 67 ILE HA 1 1
16 48984 1 1 67 ILE HB H 41.912 -9.866 4.388 1.00 . A A . 67 ILE HB 1 1
16 48985 1 1 67 ILE HD11 H 44.901 -9.622 5.974 1.00 . A A . 67 ILE HD11 1 1
16 48986 1 1 67 ILE HD12 H 44.853 -8.201 4.929 1.00 . A A . 67 ILE HD12 1 1
16 48987 1 1 67 ILE HD13 H 43.377 -8.775 5.707 1.00 . A A . 67 ILE HD13 1 1
16 48988 1 1 67 ILE HG12 H 44.776 -10.740 4.039 1.00 . A A . 67 ILE HG12 1 1
16 48989 1 1 67 ILE HG13 H 44.114 -9.361 3.168 1.00 . A A . 67 ILE HG13 1 1
16 48990 1 1 67 ILE HG21 H 42.891 -11.363 6.080 1.00 . A A . 67 ILE HG21 1 1
16 48991 1 1 67 ILE HG22 H 41.595 -12.134 5.169 1.00 . A A . 67 ILE HG22 1 1
16 48992 1 1 67 ILE HG23 H 43.277 -12.522 4.808 1.00 . A A . 67 ILE HG23 1 1
16 48993 1 1 67 ILE N N 42.278 -10.061 1.705 1.00 . A A . 67 ILE N 1 1
16 48994 1 1 67 ILE O O 39.956 -11.245 3.377 1.00 . A A . 67 ILE O 1 1
16 48995 1 1 68 ALA C C 39.545 -14.873 3.095 1.00 . A A . 68 ALA C 1 1
16 48996 1 1 68 ALA CA C 39.492 -13.682 2.143 1.00 . A A . 68 ALA CA 1 1
16 48997 1 1 68 ALA CB C 39.153 -14.144 0.734 1.00 . A A . 68 ALA CB 1 1
16 48998 1 1 68 ALA H H 41.527 -13.330 1.679 1.00 . A A . 68 ALA H 1 1
16 48999 1 1 68 ALA HA H 38.715 -13.006 2.471 1.00 . A A . 68 ALA HA 1 1
16 49000 1 1 68 ALA HB1 H 39.954 -13.868 0.063 1.00 . A A . 68 ALA HB1 1 1
16 49001 1 1 68 ALA HB2 H 39.030 -15.217 0.727 1.00 . A A . 68 ALA HB2 1 1
16 49002 1 1 68 ALA HB3 H 38.237 -13.674 0.412 1.00 . A A . 68 ALA HB3 1 1
16 49003 1 1 68 ALA N N 40.754 -12.950 2.146 1.00 . A A . 68 ALA N 1 1
16 49004 1 1 68 ALA O O 40.623 -15.368 3.424 1.00 . A A . 68 ALA O 1 1
16 49005 1 1 69 VAL C C 38.128 -17.769 3.684 1.00 . A A . 69 VAL C 1 1
16 49006 1 1 69 VAL CA C 38.288 -16.459 4.447 1.00 . A A . 69 VAL CA 1 1
16 49007 1 1 69 VAL CB C 37.111 -16.301 5.427 1.00 . A A . 69 VAL CB 1 1
16 49008 1 1 69 VAL CG1 C 37.149 -17.390 6.487 1.00 . A A . 69 VAL CG1 1 1
16 49009 1 1 69 VAL CG2 C 37.132 -14.922 6.066 1.00 . A A . 69 VAL CG2 1 1
16 49010 1 1 69 VAL H H 37.551 -14.889 3.235 1.00 . A A . 69 VAL H 1 1
16 49011 1 1 69 VAL HA H 39.203 -16.497 5.020 1.00 . A A . 69 VAL HA 1 1
16 49012 1 1 69 VAL HB H 36.190 -16.403 4.871 1.00 . A A . 69 VAL HB 1 1
16 49013 1 1 69 VAL HG11 H 36.580 -17.073 7.349 1.00 . A A . 69 VAL HG11 1 1
16 49014 1 1 69 VAL HG12 H 36.722 -18.299 6.088 1.00 . A A . 69 VAL HG12 1 1
16 49015 1 1 69 VAL HG13 H 38.173 -17.571 6.780 1.00 . A A . 69 VAL HG13 1 1
16 49016 1 1 69 VAL HG21 H 38.071 -14.437 5.845 1.00 . A A . 69 VAL HG21 1 1
16 49017 1 1 69 VAL HG22 H 36.319 -14.328 5.671 1.00 . A A . 69 VAL HG22 1 1
16 49018 1 1 69 VAL HG23 H 37.020 -15.018 7.135 1.00 . A A . 69 VAL HG23 1 1
16 49019 1 1 69 VAL N N 38.375 -15.326 3.533 1.00 . A A . 69 VAL N 1 1
16 49020 1 1 69 VAL O O 37.422 -17.831 2.677 1.00 . A A . 69 VAL O 1 1
16 49021 1 1 70 ASP C C 38.568 -21.228 4.578 1.00 . A A . 70 ASP C 1 1
16 49022 1 1 70 ASP CA C 38.718 -20.125 3.534 1.00 . A A . 70 ASP CA 1 1
16 49023 1 1 70 ASP CB C 39.968 -20.374 2.689 1.00 . A A . 70 ASP CB 1 1
16 49024 1 1 70 ASP CG C 39.886 -21.665 1.899 1.00 . A A . 70 ASP CG 1 1
16 49025 1 1 70 ASP H H 39.334 -18.702 4.976 1.00 . A A . 70 ASP H 1 1
16 49026 1 1 70 ASP HA H 37.852 -20.136 2.891 1.00 . A A . 70 ASP HA 1 1
16 49027 1 1 70 ASP HB2 H 40.093 -19.556 1.994 1.00 . A A . 70 ASP HB2 1 1
16 49028 1 1 70 ASP HB3 H 40.829 -20.424 3.338 1.00 . A A . 70 ASP HB3 1 1
16 49029 1 1 70 ASP N N 38.788 -18.815 4.170 1.00 . A A . 70 ASP N 1 1
16 49030 1 1 70 ASP O O 39.386 -21.351 5.489 1.00 . A A . 70 ASP O 1 1
16 49031 1 1 70 ASP OD1 O 38.945 -21.808 1.090 1.00 . A A . 70 ASP OD1 1 1
16 49032 1 1 70 ASP OD2 O 40.764 -22.533 2.088 1.00 . A A . 70 ASP OD2 1 1
16 49033 1 1 71 PHE C C 37.300 -24.465 4.658 1.00 . A A . 71 PHE C 1 1
16 49034 1 1 71 PHE CA C 37.255 -23.118 5.372 1.00 . A A . 71 PHE CA 1 1
16 49035 1 1 71 PHE CB C 35.893 -22.929 6.044 1.00 . A A . 71 PHE CB 1 1
16 49036 1 1 71 PHE CD1 C 35.742 -23.065 8.545 1.00 . A A . 71 PHE CD1 1 1
16 49037 1 1 71 PHE CD2 C 35.596 -25.087 7.290 1.00 . A A . 71 PHE CD2 1 1
16 49038 1 1 71 PHE CE1 C 35.604 -23.780 9.719 1.00 . A A . 71 PHE CE1 1 1
16 49039 1 1 71 PHE CE2 C 35.456 -25.808 8.461 1.00 . A A . 71 PHE CE2 1 1
16 49040 1 1 71 PHE CG C 35.741 -23.709 7.318 1.00 . A A . 71 PHE CG 1 1
16 49041 1 1 71 PHE CZ C 35.458 -25.153 9.677 1.00 . A A . 71 PHE CZ 1 1
16 49042 1 1 71 PHE H H 36.896 -21.878 3.693 1.00 . A A . 71 PHE H 1 1
16 49043 1 1 71 PHE HA H 38.025 -23.098 6.127 1.00 . A A . 71 PHE HA 1 1
16 49044 1 1 71 PHE HB2 H 35.756 -21.885 6.277 1.00 . A A . 71 PHE HB2 1 1
16 49045 1 1 71 PHE HB3 H 35.117 -23.248 5.364 1.00 . A A . 71 PHE HB3 1 1
16 49046 1 1 71 PHE HD1 H 35.855 -21.991 8.580 1.00 . A A . 71 PHE HD1 1 1
16 49047 1 1 71 PHE HD2 H 35.593 -25.600 6.338 1.00 . A A . 71 PHE HD2 1 1
16 49048 1 1 71 PHE HE1 H 35.605 -23.266 10.668 1.00 . A A . 71 PHE HE1 1 1
16 49049 1 1 71 PHE HE2 H 35.343 -26.881 8.424 1.00 . A A . 71 PHE HE2 1 1
16 49050 1 1 71 PHE HZ H 35.350 -25.715 10.593 1.00 . A A . 71 PHE HZ 1 1
16 49051 1 1 71 PHE N N 37.514 -22.027 4.440 1.00 . A A . 71 PHE N 1 1
16 49052 1 1 71 PHE O O 36.523 -24.721 3.738 1.00 . A A . 71 PHE O 1 1
16 49053 1 1 72 PHE C C 37.466 -27.663 5.185 1.00 . A A . 72 PHE C 1 1
16 49054 1 1 72 PHE CA C 38.367 -26.646 4.489 1.00 . A A . 72 PHE CA 1 1
16 49055 1 1 72 PHE CB C 39.826 -27.103 4.567 1.00 . A A . 72 PHE CB 1 1
16 49056 1 1 72 PHE CD1 C 39.944 -29.250 3.273 1.00 . A A . 72 PHE CD1 1 1
16 49057 1 1 72 PHE CD2 C 41.003 -27.318 2.362 1.00 . A A . 72 PHE CD2 1 1
16 49058 1 1 72 PHE CE1 C 40.349 -29.990 2.179 1.00 . A A . 72 PHE CE1 1 1
16 49059 1 1 72 PHE CE2 C 41.411 -28.054 1.265 1.00 . A A . 72 PHE CE2 1 1
16 49060 1 1 72 PHE CG C 40.267 -27.906 3.376 1.00 . A A . 72 PHE CG 1 1
16 49061 1 1 72 PHE CZ C 41.083 -29.392 1.173 1.00 . A A . 72 PHE CZ 1 1
16 49062 1 1 72 PHE H H 38.810 -25.064 5.825 1.00 . A A . 72 PHE H 1 1
16 49063 1 1 72 PHE HA H 38.076 -26.575 3.453 1.00 . A A . 72 PHE HA 1 1
16 49064 1 1 72 PHE HB2 H 40.464 -26.235 4.636 1.00 . A A . 72 PHE HB2 1 1
16 49065 1 1 72 PHE HB3 H 39.957 -27.713 5.448 1.00 . A A . 72 PHE HB3 1 1
16 49066 1 1 72 PHE HD1 H 39.370 -29.720 4.058 1.00 . A A . 72 PHE HD1 1 1
16 49067 1 1 72 PHE HD2 H 41.260 -26.270 2.432 1.00 . A A . 72 PHE HD2 1 1
16 49068 1 1 72 PHE HE1 H 40.092 -31.037 2.110 1.00 . A A . 72 PHE HE1 1 1
16 49069 1 1 72 PHE HE2 H 41.983 -27.582 0.481 1.00 . A A . 72 PHE HE2 1 1
16 49070 1 1 72 PHE HZ H 41.400 -29.969 0.318 1.00 . A A . 72 PHE HZ 1 1
16 49071 1 1 72 PHE N N 38.218 -25.325 5.088 1.00 . A A . 72 PHE N 1 1
16 49072 1 1 72 PHE O O 37.501 -27.807 6.406 1.00 . A A . 72 PHE O 1 1
16 49073 1 1 73 VAL C C 35.724 -30.616 4.055 1.00 . A A . 73 VAL C 1 1
16 49074 1 1 73 VAL CA C 35.750 -29.371 4.935 1.00 . A A . 73 VAL CA 1 1
16 49075 1 1 73 VAL CB C 34.318 -28.818 5.066 1.00 . A A . 73 VAL CB 1 1
16 49076 1 1 73 VAL CG1 C 34.225 -27.850 6.235 1.00 . A A . 73 VAL CG1 1 1
16 49077 1 1 73 VAL CG2 C 33.886 -28.146 3.772 1.00 . A A . 73 VAL CG2 1 1
16 49078 1 1 73 VAL H H 36.677 -28.207 3.429 1.00 . A A . 73 VAL H 1 1
16 49079 1 1 73 VAL HA H 36.099 -29.644 5.919 1.00 . A A . 73 VAL HA 1 1
16 49080 1 1 73 VAL HB H 33.651 -29.645 5.258 1.00 . A A . 73 VAL HB 1 1
16 49081 1 1 73 VAL HG11 H 33.719 -28.331 7.060 1.00 . A A . 73 VAL HG11 1 1
16 49082 1 1 73 VAL HG12 H 35.219 -27.558 6.543 1.00 . A A . 73 VAL HG12 1 1
16 49083 1 1 73 VAL HG13 H 33.669 -26.974 5.935 1.00 . A A . 73 VAL HG13 1 1
16 49084 1 1 73 VAL HG21 H 34.599 -27.378 3.511 1.00 . A A . 73 VAL HG21 1 1
16 49085 1 1 73 VAL HG22 H 33.844 -28.880 2.980 1.00 . A A . 73 VAL HG22 1 1
16 49086 1 1 73 VAL HG23 H 32.910 -27.703 3.904 1.00 . A A . 73 VAL HG23 1 1
16 49087 1 1 73 VAL N N 36.660 -28.367 4.396 1.00 . A A . 73 VAL N 1 1
16 49088 1 1 73 VAL O O 35.437 -30.540 2.861 1.00 . A A . 73 VAL O 1 1
16 49089 1 1 74 GLY C C 36.843 -34.090 4.596 1.00 . A A . 74 GLY C 1 1
16 49090 1 1 74 GLY CA C 36.028 -33.010 3.913 1.00 . A A . 74 GLY CA 1 1
16 49091 1 1 74 GLY H H 36.244 -31.765 5.611 1.00 . A A . 74 GLY H 1 1
16 49092 1 1 74 GLY HA2 H 35.010 -33.356 3.805 1.00 . A A . 74 GLY HA2 1 1
16 49093 1 1 74 GLY HA3 H 36.443 -32.830 2.932 1.00 . A A . 74 GLY HA3 1 1
16 49094 1 1 74 GLY N N 36.024 -31.764 4.656 1.00 . A A . 74 GLY N 1 1
16 49095 1 1 74 GLY O O 37.210 -33.956 5.764 1.00 . A A . 74 GLY O 1 1
16 49096 1 1 75 VAL C C 39.318 -35.832 4.765 1.00 . A A . 75 VAL C 1 1
16 49097 1 1 75 VAL CA C 37.903 -36.273 4.412 1.00 . A A . 75 VAL CA 1 1
16 49098 1 1 75 VAL CB C 37.976 -37.449 3.418 1.00 . A A . 75 VAL CB 1 1
16 49099 1 1 75 VAL CG1 C 38.584 -36.996 2.099 1.00 . A A . 75 VAL CG1 1 1
16 49100 1 1 75 VAL CG2 C 38.771 -38.601 4.013 1.00 . A A . 75 VAL CG2 1 1
16 49101 1 1 75 VAL H H 36.806 -35.215 2.943 1.00 . A A . 75 VAL H 1 1
16 49102 1 1 75 VAL HA H 37.409 -36.619 5.309 1.00 . A A . 75 VAL HA 1 1
16 49103 1 1 75 VAL HB H 36.971 -37.794 3.226 1.00 . A A . 75 VAL HB 1 1
16 49104 1 1 75 VAL HG11 H 38.341 -37.710 1.327 1.00 . A A . 75 VAL HG11 1 1
16 49105 1 1 75 VAL HG12 H 38.187 -36.027 1.833 1.00 . A A . 75 VAL HG12 1 1
16 49106 1 1 75 VAL HG13 H 39.657 -36.929 2.203 1.00 . A A . 75 VAL HG13 1 1
16 49107 1 1 75 VAL HG21 H 39.739 -38.243 4.331 1.00 . A A . 75 VAL HG21 1 1
16 49108 1 1 75 VAL HG22 H 38.241 -39.004 4.863 1.00 . A A . 75 VAL HG22 1 1
16 49109 1 1 75 VAL HG23 H 38.899 -39.373 3.269 1.00 . A A . 75 VAL HG23 1 1
16 49110 1 1 75 VAL N N 37.127 -35.166 3.869 1.00 . A A . 75 VAL N 1 1
16 49111 1 1 75 VAL O O 39.998 -35.163 3.987 1.00 . A A . 75 VAL O 1 1
16 49112 1 1 76 PRO C C 42.214 -36.605 5.688 1.00 . A A . 76 PRO C 1 1
16 49113 1 1 76 PRO CA C 41.116 -35.870 6.450 1.00 . A A . 76 PRO CA 1 1
16 49114 1 1 76 PRO CB C 41.090 -36.315 7.914 1.00 . A A . 76 PRO CB 1 1
16 49115 1 1 76 PRO CD C 39.019 -37.014 6.944 1.00 . A A . 76 PRO CD 1 1
16 49116 1 1 76 PRO CG C 40.059 -37.388 7.965 1.00 . A A . 76 PRO CG 1 1
16 49117 1 1 76 PRO HA H 41.294 -34.805 6.398 1.00 . A A . 76 PRO HA 1 1
16 49118 1 1 76 PRO HB2 H 42.065 -36.689 8.197 1.00 . A A . 76 PRO HB2 1 1
16 49119 1 1 76 PRO HB3 H 40.822 -35.480 8.543 1.00 . A A . 76 PRO HB3 1 1
16 49120 1 1 76 PRO HD2 H 38.607 -37.900 6.483 1.00 . A A . 76 PRO HD2 1 1
16 49121 1 1 76 PRO HD3 H 38.238 -36.425 7.401 1.00 . A A . 76 PRO HD3 1 1
16 49122 1 1 76 PRO HG2 H 40.504 -38.339 7.715 1.00 . A A . 76 PRO HG2 1 1
16 49123 1 1 76 PRO HG3 H 39.618 -37.427 8.951 1.00 . A A . 76 PRO HG3 1 1
16 49124 1 1 76 PRO N N 39.776 -36.214 5.966 1.00 . A A . 76 PRO N 1 1
16 49125 1 1 76 PRO O O 42.068 -37.780 5.351 1.00 . A A . 76 PRO O 1 1
16 49126 1 1 77 ALA C C 45.492 -37.020 5.671 1.00 . A A . 77 ALA C 1 1
16 49127 1 1 77 ALA CA C 44.436 -36.494 4.704 1.00 . A A . 77 ALA CA 1 1
16 49128 1 1 77 ALA CB C 45.047 -35.475 3.755 1.00 . A A . 77 ALA CB 1 1
16 49129 1 1 77 ALA H H 43.370 -34.975 5.719 1.00 . A A . 77 ALA H 1 1
16 49130 1 1 77 ALA HA H 44.061 -37.318 4.114 1.00 . A A . 77 ALA HA 1 1
16 49131 1 1 77 ALA HB1 H 44.841 -34.478 4.117 1.00 . A A . 77 ALA HB1 1 1
16 49132 1 1 77 ALA HB2 H 46.115 -35.625 3.704 1.00 . A A . 77 ALA HB2 1 1
16 49133 1 1 77 ALA HB3 H 44.619 -35.596 2.771 1.00 . A A . 77 ALA HB3 1 1
16 49134 1 1 77 ALA N N 43.313 -35.907 5.423 1.00 . A A . 77 ALA N 1 1
16 49135 1 1 77 ALA O O 45.620 -38.228 5.868 1.00 . A A . 77 ALA O 1 1
16 49136 1 1 78 ARG C C 47.899 -35.238 7.870 1.00 . A A . 78 ARG C 1 1
16 49137 1 1 78 ARG CA C 47.293 -36.477 7.215 1.00 . A A . 78 ARG CA 1 1
16 49138 1 1 78 ARG CB C 48.387 -37.279 6.507 1.00 . A A . 78 ARG CB 1 1
16 49139 1 1 78 ARG CD C 49.865 -37.339 4.476 1.00 . A A . 78 ARG CD 1 1
16 49140 1 1 78 ARG CG C 49.207 -36.457 5.526 1.00 . A A . 78 ARG CG 1 1
16 49141 1 1 78 ARG CZ C 52.025 -38.002 5.443 1.00 . A A . 78 ARG CZ 1 1
16 49142 1 1 78 ARG H H 46.097 -35.157 6.071 1.00 . A A . 78 ARG H 1 1
16 49143 1 1 78 ARG HA H 46.845 -37.092 7.980 1.00 . A A . 78 ARG HA 1 1
16 49144 1 1 78 ARG HB2 H 49.058 -37.685 7.250 1.00 . A A . 78 ARG HB2 1 1
16 49145 1 1 78 ARG HB3 H 47.927 -38.092 5.966 1.00 . A A . 78 ARG HB3 1 1
16 49146 1 1 78 ARG HD2 H 49.534 -38.356 4.619 1.00 . A A . 78 ARG HD2 1 1
16 49147 1 1 78 ARG HD3 H 49.563 -36.996 3.497 1.00 . A A . 78 ARG HD3 1 1
16 49148 1 1 78 ARG HE H 51.799 -36.717 3.935 1.00 . A A . 78 ARG HE 1 1
16 49149 1 1 78 ARG HG2 H 48.557 -35.751 5.031 1.00 . A A . 78 ARG HG2 1 1
16 49150 1 1 78 ARG HG3 H 49.974 -35.925 6.069 1.00 . A A . 78 ARG HG3 1 1
16 49151 1 1 78 ARG HH11 H 50.411 -38.868 6.294 1.00 . A A . 78 ARG HH11 1 1
16 49152 1 1 78 ARG HH12 H 51.940 -39.327 6.967 1.00 . A A . 78 ARG HH12 1 1
16 49153 1 1 78 ARG HH21 H 53.819 -37.315 4.812 1.00 . A A . 78 ARG HH21 1 1
16 49154 1 1 78 ARG HH22 H 53.877 -38.443 6.123 1.00 . A A . 78 ARG HH22 1 1
16 49155 1 1 78 ARG N N 46.247 -36.104 6.270 1.00 . A A . 78 ARG N 1 1
16 49156 1 1 78 ARG NE N 51.322 -37.299 4.563 1.00 . A A . 78 ARG NE 1 1
16 49157 1 1 78 ARG NH1 N 51.408 -38.797 6.306 1.00 . A A . 78 ARG NH1 1 1
16 49158 1 1 78 ARG NH2 N 53.349 -37.913 5.460 1.00 . A A . 78 ARG NH2 1 1
16 49159 1 1 78 ARG O O 48.112 -34.218 7.215 1.00 . A A . 78 ARG O 1 1
16 49160 1 1 79 ALA C C 49.053 -34.626 11.352 1.00 . A A . 79 ALA C 1 1
16 49161 1 1 79 ALA CA C 48.756 -34.226 9.910 1.00 . A A . 79 ALA CA 1 1
16 49162 1 1 79 ALA CB C 47.826 -33.023 9.875 1.00 . A A . 79 ALA CB 1 1
16 49163 1 1 79 ALA H H 47.982 -36.176 9.634 1.00 . A A . 79 ALA H 1 1
16 49164 1 1 79 ALA HA H 49.682 -33.949 9.426 1.00 . A A . 79 ALA HA 1 1
16 49165 1 1 79 ALA HB1 H 46.823 -33.336 10.130 1.00 . A A . 79 ALA HB1 1 1
16 49166 1 1 79 ALA HB2 H 48.165 -32.285 10.588 1.00 . A A . 79 ALA HB2 1 1
16 49167 1 1 79 ALA HB3 H 47.828 -32.594 8.884 1.00 . A A . 79 ALA HB3 1 1
16 49168 1 1 79 ALA N N 48.174 -35.336 9.167 1.00 . A A . 79 ALA N 1 1
16 49169 1 1 79 ALA O O 48.452 -35.559 11.884 1.00 . A A . 79 ALA O 1 1
16 49170 1 1 80 LYS C C 51.331 -33.140 13.882 1.00 . A A . 80 LYS C 1 1
16 49171 1 1 80 LYS CA C 50.361 -34.195 13.358 1.00 . A A . 80 LYS CA 1 1
16 49172 1 1 80 LYS CB C 50.995 -35.583 13.463 1.00 . A A . 80 LYS CB 1 1
16 49173 1 1 80 LYS CD C 53.500 -35.441 13.337 1.00 . A A . 80 LYS CD 1 1
16 49174 1 1 80 LYS CE C 54.580 -34.917 12.405 1.00 . A A . 80 LYS CE 1 1
16 49175 1 1 80 LYS CG C 52.220 -35.761 12.583 1.00 . A A . 80 LYS CG 1 1
16 49176 1 1 80 LYS H H 50.427 -33.182 11.500 1.00 . A A . 80 LYS H 1 1
16 49177 1 1 80 LYS HA H 49.464 -34.171 13.958 1.00 . A A . 80 LYS HA 1 1
16 49178 1 1 80 LYS HB2 H 51.287 -35.756 14.489 1.00 . A A . 80 LYS HB2 1 1
16 49179 1 1 80 LYS HB3 H 50.262 -36.323 13.178 1.00 . A A . 80 LYS HB3 1 1
16 49180 1 1 80 LYS HD2 H 53.290 -34.691 14.084 1.00 . A A . 80 LYS HD2 1 1
16 49181 1 1 80 LYS HD3 H 53.857 -36.341 13.819 1.00 . A A . 80 LYS HD3 1 1
16 49182 1 1 80 LYS HE2 H 55.079 -35.757 11.944 1.00 . A A . 80 LYS HE2 1 1
16 49183 1 1 80 LYS HE3 H 54.115 -34.312 11.641 1.00 . A A . 80 LYS HE3 1 1
16 49184 1 1 80 LYS HG2 H 52.262 -36.784 12.243 1.00 . A A . 80 LYS HG2 1 1
16 49185 1 1 80 LYS HG3 H 52.140 -35.100 11.732 1.00 . A A . 80 LYS HG3 1 1
16 49186 1 1 80 LYS HZ1 H 56.454 -34.006 12.561 1.00 . A A . 80 LYS HZ1 1 1
16 49187 1 1 80 LYS HZ2 H 55.828 -34.542 14.037 1.00 . A A . 80 LYS HZ2 1 1
16 49188 1 1 80 LYS HZ3 H 55.208 -33.144 13.313 1.00 . A A . 80 LYS HZ3 1 1
16 49189 1 1 80 LYS N N 49.984 -33.915 11.977 1.00 . A A . 80 LYS N 1 1
16 49190 1 1 80 LYS NZ N 55.588 -34.095 13.130 1.00 . A A . 80 LYS NZ 1 1
16 49191 1 1 80 LYS O O 52.284 -32.765 13.198 1.00 . A A . 80 LYS O 1 1
16 49192 1 1 81 PHE C C 51.708 -31.597 17.221 1.00 . A A . 81 PHE C 1 1
16 49193 1 1 81 PHE CA C 51.934 -31.654 15.713 1.00 . A A . 81 PHE CA 1 1
16 49194 1 1 81 PHE CB C 51.663 -30.282 15.093 1.00 . A A . 81 PHE CB 1 1
16 49195 1 1 81 PHE CD1 C 52.628 -28.067 15.769 1.00 . A A . 81 PHE CD1 1 1
16 49196 1 1 81 PHE CD2 C 54.082 -29.689 14.799 1.00 . A A . 81 PHE CD2 1 1
16 49197 1 1 81 PHE CE1 C 53.686 -27.186 15.890 1.00 . A A . 81 PHE CE1 1 1
16 49198 1 1 81 PHE CE2 C 55.144 -28.811 14.918 1.00 . A A . 81 PHE CE2 1 1
16 49199 1 1 81 PHE CG C 52.814 -29.327 15.223 1.00 . A A . 81 PHE CG 1 1
16 49200 1 1 81 PHE CZ C 54.945 -27.558 15.463 1.00 . A A . 81 PHE CZ 1 1
16 49201 1 1 81 PHE H H 50.306 -33.004 15.593 1.00 . A A . 81 PHE H 1 1
16 49202 1 1 81 PHE HA H 52.961 -31.928 15.524 1.00 . A A . 81 PHE HA 1 1
16 49203 1 1 81 PHE HB2 H 51.452 -30.406 14.041 1.00 . A A . 81 PHE HB2 1 1
16 49204 1 1 81 PHE HB3 H 50.806 -29.839 15.578 1.00 . A A . 81 PHE HB3 1 1
16 49205 1 1 81 PHE HD1 H 51.643 -27.775 16.103 1.00 . A A . 81 PHE HD1 1 1
16 49206 1 1 81 PHE HD2 H 54.239 -30.668 14.370 1.00 . A A . 81 PHE HD2 1 1
16 49207 1 1 81 PHE HE1 H 53.527 -26.206 16.318 1.00 . A A . 81 PHE HE1 1 1
16 49208 1 1 81 PHE HE2 H 56.128 -29.105 14.582 1.00 . A A . 81 PHE HE2 1 1
16 49209 1 1 81 PHE HZ H 55.773 -26.872 15.557 1.00 . A A . 81 PHE HZ 1 1
16 49210 1 1 81 PHE N N 51.083 -32.665 15.098 1.00 . A A . 81 PHE N 1 1
16 49211 1 1 81 PHE O O 50.727 -32.134 17.732 1.00 . A A . 81 PHE O 1 1
16 49212 1 1 82 GLN C C 51.369 -29.905 19.765 1.00 . A A . 82 GLN C 1 1
16 49213 1 1 82 GLN CA C 52.527 -30.816 19.375 1.00 . A A . 82 GLN CA 1 1
16 49214 1 1 82 GLN CB C 53.836 -30.271 19.950 1.00 . A A . 82 GLN CB 1 1
16 49215 1 1 82 GLN CD C 55.931 -30.865 21.232 1.00 . A A . 82 GLN CD 1 1
16 49216 1 1 82 GLN CG C 54.849 -31.353 20.290 1.00 . A A . 82 GLN CG 1 1
16 49217 1 1 82 GLN H H 53.385 -30.535 17.461 1.00 . A A . 82 GLN H 1 1
16 49218 1 1 82 GLN HA H 52.348 -31.799 19.782 1.00 . A A . 82 GLN HA 1 1
16 49219 1 1 82 GLN HB2 H 54.282 -29.603 19.229 1.00 . A A . 82 GLN HB2 1 1
16 49220 1 1 82 GLN HB3 H 53.616 -29.719 20.852 1.00 . A A . 82 GLN HB3 1 1
16 49221 1 1 82 GLN HE21 H 57.242 -30.814 19.738 1.00 . A A . 82 GLN HE21 1 1
16 49222 1 1 82 GLN HE22 H 57.845 -30.333 21.284 1.00 . A A . 82 GLN HE22 1 1
16 49223 1 1 82 GLN HG2 H 54.332 -32.178 20.757 1.00 . A A . 82 GLN HG2 1 1
16 49224 1 1 82 GLN HG3 H 55.313 -31.692 19.376 1.00 . A A . 82 GLN HG3 1 1
16 49225 1 1 82 GLN N N 52.625 -30.942 17.926 1.00 . A A . 82 GLN N 1 1
16 49226 1 1 82 GLN NE2 N 57.127 -30.649 20.698 1.00 . A A . 82 GLN NE2 1 1
16 49227 1 1 82 GLN O O 51.046 -28.955 19.053 1.00 . A A . 82 GLN O 1 1
16 49228 1 1 82 GLN OE1 O 55.695 -30.684 22.426 1.00 . A A . 82 GLN OE1 1 1
16 49229 1 1 83 GLY C C 49.957 -28.622 22.626 1.00 . A A . 83 GLY C 1 1
16 49230 1 1 83 GLY CA C 49.628 -29.399 21.366 1.00 . A A . 83 GLY CA 1 1
16 49231 1 1 83 GLY H H 51.045 -30.970 21.428 1.00 . A A . 83 GLY H 1 1
16 49232 1 1 83 GLY HA2 H 49.350 -28.703 20.588 1.00 . A A . 83 GLY HA2 1 1
16 49233 1 1 83 GLY HA3 H 48.791 -30.051 21.567 1.00 . A A . 83 GLY HA3 1 1
16 49234 1 1 83 GLY N N 50.745 -30.201 20.901 1.00 . A A . 83 GLY N 1 1
16 49235 1 1 83 GLY O O 51.124 -28.370 22.918 1.00 . A A . 83 GLY O 1 1
16 49236 1 1 84 GLU C C 48.824 -28.358 25.823 1.00 . A A . 84 GLU C 1 1
16 49237 1 1 84 GLU CA C 49.109 -27.485 24.603 1.00 . A A . 84 GLU CA 1 1
16 49238 1 1 84 GLU CB C 48.198 -26.256 24.617 1.00 . A A . 84 GLU CB 1 1
16 49239 1 1 84 GLU CD C 47.910 -23.884 25.436 1.00 . A A . 84 GLU CD 1 1
16 49240 1 1 84 GLU CG C 48.585 -25.223 25.662 1.00 . A A . 84 GLU CG 1 1
16 49241 1 1 84 GLU H H 48.015 -28.472 23.083 1.00 . A A . 84 GLU H 1 1
16 49242 1 1 84 GLU HA H 50.138 -27.160 24.641 1.00 . A A . 84 GLU HA 1 1
16 49243 1 1 84 GLU HB2 H 48.233 -25.786 23.644 1.00 . A A . 84 GLU HB2 1 1
16 49244 1 1 84 GLU HB3 H 47.186 -26.576 24.816 1.00 . A A . 84 GLU HB3 1 1
16 49245 1 1 84 GLU HG2 H 48.302 -25.592 26.636 1.00 . A A . 84 GLU HG2 1 1
16 49246 1 1 84 GLU HG3 H 49.655 -25.081 25.629 1.00 . A A . 84 GLU HG3 1 1
16 49247 1 1 84 GLU N N 48.923 -28.240 23.370 1.00 . A A . 84 GLU N 1 1
16 49248 1 1 84 GLU O O 49.486 -28.239 26.854 1.00 . A A . 84 GLU O 1 1
16 49249 1 1 84 GLU OE1 O 46.799 -23.683 25.968 1.00 . A A . 84 GLU OE1 1 1
16 49250 1 1 84 GLU OE2 O 48.493 -23.038 24.727 1.00 . A A . 84 GLU OE2 1 1
16 49251 1 1 85 LYS C C 48.608 -31.060 27.145 1.00 . A A . 85 LYS C 1 1
16 49252 1 1 85 LYS CA C 47.457 -30.125 26.788 1.00 . A A . 85 LYS CA 1 1
16 49253 1 1 85 LYS CB C 46.222 -30.943 26.403 1.00 . A A . 85 LYS CB 1 1
16 49254 1 1 85 LYS CD C 44.338 -29.843 27.648 1.00 . A A . 85 LYS CD 1 1
16 49255 1 1 85 LYS CE C 43.548 -31.042 28.151 1.00 . A A . 85 LYS CE 1 1
16 49256 1 1 85 LYS CG C 44.955 -30.113 26.287 1.00 . A A . 85 LYS CG 1 1
16 49257 1 1 85 LYS H H 47.340 -29.279 24.851 1.00 . A A . 85 LYS H 1 1
16 49258 1 1 85 LYS HA H 47.221 -29.518 27.649 1.00 . A A . 85 LYS HA 1 1
16 49259 1 1 85 LYS HB2 H 46.403 -31.421 25.452 1.00 . A A . 85 LYS HB2 1 1
16 49260 1 1 85 LYS HB3 H 46.061 -31.704 27.154 1.00 . A A . 85 LYS HB3 1 1
16 49261 1 1 85 LYS HD2 H 45.126 -29.623 28.354 1.00 . A A . 85 LYS HD2 1 1
16 49262 1 1 85 LYS HD3 H 43.675 -28.993 27.570 1.00 . A A . 85 LYS HD3 1 1
16 49263 1 1 85 LYS HE2 H 44.074 -31.943 27.875 1.00 . A A . 85 LYS HE2 1 1
16 49264 1 1 85 LYS HE3 H 43.475 -30.982 29.227 1.00 . A A . 85 LYS HE3 1 1
16 49265 1 1 85 LYS HG2 H 45.195 -29.171 25.817 1.00 . A A . 85 LYS HG2 1 1
16 49266 1 1 85 LYS HG3 H 44.241 -30.649 25.677 1.00 . A A . 85 LYS HG3 1 1
16 49267 1 1 85 LYS HZ1 H 41.552 -30.429 28.087 1.00 . A A . 85 LYS HZ1 1 1
16 49268 1 1 85 LYS HZ2 H 41.788 -32.045 27.646 1.00 . A A . 85 LYS HZ2 1 1
16 49269 1 1 85 LYS HZ3 H 42.202 -30.807 26.571 1.00 . A A . 85 LYS HZ3 1 1
16 49270 1 1 85 LYS N N 47.832 -29.232 25.699 1.00 . A A . 85 LYS N 1 1
16 49271 1 1 85 LYS NZ N 42.177 -31.084 27.573 1.00 . A A . 85 LYS NZ 1 1
16 49272 1 1 85 LYS O O 49.700 -30.956 26.589 1.00 . A A . 85 LYS O 1 1
16 49273 1 1 86 SER C C 49.979 -33.652 27.314 1.00 . A A . 86 SER C 1 1
16 49274 1 1 86 SER CA C 49.370 -32.926 28.510 1.00 . A A . 86 SER CA 1 1
16 49275 1 1 86 SER CB C 48.767 -33.940 29.484 1.00 . A A . 86 SER CB 1 1
16 49276 1 1 86 SER H H 47.463 -32.007 28.485 1.00 . A A . 86 SER H 1 1
16 49277 1 1 86 SER HA H 50.149 -32.373 29.015 1.00 . A A . 86 SER HA 1 1
16 49278 1 1 86 SER HB2 H 49.530 -34.274 30.171 1.00 . A A . 86 SER HB2 1 1
16 49279 1 1 86 SER HB3 H 47.966 -33.471 30.037 1.00 . A A . 86 SER HB3 1 1
16 49280 1 1 86 SER HG H 47.298 -35.102 28.913 1.00 . A A . 86 SER HG 1 1
16 49281 1 1 86 SER N N 48.354 -31.974 28.077 1.00 . A A . 86 SER N 1 1
16 49282 1 1 86 SER O O 49.264 -34.109 26.423 1.00 . A A . 86 SER O 1 1
16 49283 1 1 86 SER OG O 48.250 -35.065 28.795 1.00 . A A . 86 SER OG 1 1
16 49284 1 1 87 ILE C C 51.707 -35.922 26.209 1.00 . A A . 87 ILE C 1 1
16 49285 1 1 87 ILE CA C 52.009 -34.427 26.220 1.00 . A A . 87 ILE CA 1 1
16 49286 1 1 87 ILE CB C 53.532 -34.223 26.328 1.00 . A A . 87 ILE CB 1 1
16 49287 1 1 87 ILE CD1 C 55.557 -34.775 27.766 1.00 . A A . 87 ILE CD1 1 1
16 49288 1 1 87 ILE CG1 C 54.049 -34.772 27.660 1.00 . A A . 87 ILE CG1 1 1
16 49289 1 1 87 ILE CG2 C 53.881 -32.749 26.185 1.00 . A A . 87 ILE CG2 1 1
16 49290 1 1 87 ILE H H 51.819 -33.371 28.044 1.00 . A A . 87 ILE H 1 1
16 49291 1 1 87 ILE HA H 51.673 -33.996 25.288 1.00 . A A . 87 ILE HA 1 1
16 49292 1 1 87 ILE HB H 54.003 -34.759 25.519 1.00 . A A . 87 ILE HB 1 1
16 49293 1 1 87 ILE HD11 H 55.982 -35.199 26.869 1.00 . A A . 87 ILE HD11 1 1
16 49294 1 1 87 ILE HD12 H 55.913 -33.763 27.891 1.00 . A A . 87 ILE HD12 1 1
16 49295 1 1 87 ILE HD13 H 55.856 -35.367 28.620 1.00 . A A . 87 ILE HD13 1 1
16 49296 1 1 87 ILE HG12 H 53.661 -34.169 28.465 1.00 . A A . 87 ILE HG12 1 1
16 49297 1 1 87 ILE HG13 H 53.705 -35.789 27.778 1.00 . A A . 87 ILE HG13 1 1
16 49298 1 1 87 ILE HG21 H 53.409 -32.352 25.299 1.00 . A A . 87 ILE HG21 1 1
16 49299 1 1 87 ILE HG22 H 53.528 -32.211 27.051 1.00 . A A . 87 ILE HG22 1 1
16 49300 1 1 87 ILE HG23 H 54.952 -32.639 26.104 1.00 . A A . 87 ILE HG23 1 1
16 49301 1 1 87 ILE N N 51.304 -33.755 27.305 1.00 . A A . 87 ILE N 1 1
16 49302 1 1 87 ILE O O 50.918 -36.411 27.018 1.00 . A A . 87 ILE O 1 1
16 49303 1 1 88 SER C C 50.653 -38.414 25.080 1.00 . A A . 88 SER C 1 1
16 49304 1 1 88 SER CA C 52.139 -38.081 25.174 1.00 . A A . 88 SER CA 1 1
16 49305 1 1 88 SER CB C 52.761 -38.804 26.369 1.00 . A A . 88 SER CB 1 1
16 49306 1 1 88 SER H H 52.958 -36.193 24.674 1.00 . A A . 88 SER H 1 1
16 49307 1 1 88 SER HA H 52.627 -38.412 24.268 1.00 . A A . 88 SER HA 1 1
16 49308 1 1 88 SER HB2 H 52.955 -39.833 26.104 1.00 . A A . 88 SER HB2 1 1
16 49309 1 1 88 SER HB3 H 53.691 -38.320 26.634 1.00 . A A . 88 SER HB3 1 1
16 49310 1 1 88 SER HG H 52.371 -39.070 28.270 1.00 . A A . 88 SER HG 1 1
16 49311 1 1 88 SER N N 52.342 -36.641 25.291 1.00 . A A . 88 SER N 1 1
16 49312 1 1 88 SER O O 50.195 -39.416 25.630 1.00 . A A . 88 SER O 1 1
16 49313 1 1 88 SER OG O 51.896 -38.775 27.490 1.00 . A A . 88 SER OG 1 1
16 49314 1 1 89 SER C C 48.124 -38.053 22.758 1.00 . A A . 89 SER C 1 1
16 49315 1 1 89 SER CA C 48.470 -37.770 24.217 1.00 . A A . 89 SER CA 1 1
16 49316 1 1 89 SER CB C 47.702 -36.540 24.706 1.00 . A A . 89 SER CB 1 1
16 49317 1 1 89 SER H H 50.329 -36.787 23.965 1.00 . A A . 89 SER H 1 1
16 49318 1 1 89 SER HA H 48.186 -38.623 24.814 1.00 . A A . 89 SER HA 1 1
16 49319 1 1 89 SER HB2 H 47.991 -36.320 25.723 1.00 . A A . 89 SER HB2 1 1
16 49320 1 1 89 SER HB3 H 47.939 -35.697 24.075 1.00 . A A . 89 SER HB3 1 1
16 49321 1 1 89 SER HG H 45.975 -36.894 25.559 1.00 . A A . 89 SER HG 1 1
16 49322 1 1 89 SER N N 49.905 -37.568 24.379 1.00 . A A . 89 SER N 1 1
16 49323 1 1 89 SER O O 47.431 -37.268 22.109 1.00 . A A . 89 SER O 1 1
16 49324 1 1 89 SER OG O 46.304 -36.764 24.667 1.00 . A A . 89 SER OG 1 1
16 49325 1 1 90 LEU C C 48.803 -41.001 20.611 1.00 . A A . 90 LEU C 1 1
16 49326 1 1 90 LEU CA C 48.353 -39.567 20.867 1.00 . A A . 90 LEU CA 1 1
16 49327 1 1 90 LEU CB C 49.073 -38.617 19.907 1.00 . A A . 90 LEU CB 1 1
16 49328 1 1 90 LEU CD1 C 47.349 -37.404 18.551 1.00 . A A . 90 LEU CD1 1 1
16 49329 1 1 90 LEU CD2 C 49.505 -38.100 17.492 1.00 . A A . 90 LEU CD2 1 1
16 49330 1 1 90 LEU CG C 48.443 -38.458 18.522 1.00 . A A . 90 LEU CG 1 1
16 49331 1 1 90 LEU H H 49.157 -39.763 22.814 1.00 . A A . 90 LEU H 1 1
16 49332 1 1 90 LEU HA H 47.289 -39.499 20.696 1.00 . A A . 90 LEU HA 1 1
16 49333 1 1 90 LEU HB2 H 49.105 -37.642 20.369 1.00 . A A . 90 LEU HB2 1 1
16 49334 1 1 90 LEU HB3 H 50.081 -38.984 19.773 1.00 . A A . 90 LEU HB3 1 1
16 49335 1 1 90 LEU HD11 H 47.588 -36.656 19.292 1.00 . A A . 90 LEU HD11 1 1
16 49336 1 1 90 LEU HD12 H 46.406 -37.870 18.801 1.00 . A A . 90 LEU HD12 1 1
16 49337 1 1 90 LEU HD13 H 47.273 -36.936 17.580 1.00 . A A . 90 LEU HD13 1 1
16 49338 1 1 90 LEU HD21 H 50.452 -37.951 17.988 1.00 . A A . 90 LEU HD21 1 1
16 49339 1 1 90 LEU HD22 H 49.220 -37.190 16.983 1.00 . A A . 90 LEU HD22 1 1
16 49340 1 1 90 LEU HD23 H 49.595 -38.901 16.775 1.00 . A A . 90 LEU HD23 1 1
16 49341 1 1 90 LEU HG H 47.994 -39.397 18.228 1.00 . A A . 90 LEU HG 1 1
16 49342 1 1 90 LEU N N 48.611 -39.179 22.249 1.00 . A A . 90 LEU N 1 1
16 49343 1 1 90 LEU O O 49.915 -41.388 20.967 1.00 . A A . 90 LEU O 1 1
16 49344 1 1 91 GLY C C 47.028 -44.000 19.373 1.00 . A A . 91 GLY C 1 1
16 49345 1 1 91 GLY CA C 48.255 -43.172 19.696 1.00 . A A . 91 GLY CA 1 1
16 49346 1 1 91 GLY H H 47.056 -41.427 19.730 1.00 . A A . 91 GLY H 1 1
16 49347 1 1 91 GLY HA2 H 48.929 -43.200 18.852 1.00 . A A . 91 GLY HA2 1 1
16 49348 1 1 91 GLY HA3 H 48.750 -43.603 20.553 1.00 . A A . 91 GLY HA3 1 1
16 49349 1 1 91 GLY N N 47.929 -41.788 19.990 1.00 . A A . 91 GLY N 1 1
16 49350 1 1 91 GLY O O 46.095 -44.080 20.172 1.00 . A A . 91 GLY O 1 1
16 49351 1 1 92 ARG C C 46.353 -46.494 16.759 1.00 . A A . 92 ARG C 1 1
16 49352 1 1 92 ARG CA C 45.902 -45.442 17.767 1.00 . A A . 92 ARG CA 1 1
16 49353 1 1 92 ARG CB C 44.806 -44.568 17.152 1.00 . A A . 92 ARG CB 1 1
16 49354 1 1 92 ARG CD C 45.720 -42.372 16.340 1.00 . A A . 92 ARG CD 1 1
16 49355 1 1 92 ARG CG C 45.269 -43.770 15.945 1.00 . A A . 92 ARG CG 1 1
16 49356 1 1 92 ARG CZ C 47.967 -42.294 15.343 1.00 . A A . 92 ARG CZ 1 1
16 49357 1 1 92 ARG H H 47.798 -44.515 17.600 1.00 . A A . 92 ARG H 1 1
16 49358 1 1 92 ARG HA H 45.506 -45.941 18.637 1.00 . A A . 92 ARG HA 1 1
16 49359 1 1 92 ARG HB2 H 43.987 -45.202 16.846 1.00 . A A . 92 ARG HB2 1 1
16 49360 1 1 92 ARG HB3 H 44.454 -43.875 17.902 1.00 . A A . 92 ARG HB3 1 1
16 49361 1 1 92 ARG HD2 H 45.353 -41.670 15.609 1.00 . A A . 92 ARG HD2 1 1
16 49362 1 1 92 ARG HD3 H 45.305 -42.135 17.308 1.00 . A A . 92 ARG HD3 1 1
16 49363 1 1 92 ARG HE H 47.582 -42.171 17.296 1.00 . A A . 92 ARG HE 1 1
16 49364 1 1 92 ARG HG2 H 46.096 -44.286 15.480 1.00 . A A . 92 ARG HG2 1 1
16 49365 1 1 92 ARG HG3 H 44.452 -43.691 15.244 1.00 . A A . 92 ARG HG3 1 1
16 49366 1 1 92 ARG HH11 H 46.454 -42.499 14.019 1.00 . A A . 92 ARG HH11 1 1
16 49367 1 1 92 ARG HH12 H 48.043 -42.443 13.328 1.00 . A A . 92 ARG HH12 1 1
16 49368 1 1 92 ARG HH21 H 49.677 -42.095 16.400 1.00 . A A . 92 ARG HH21 1 1
16 49369 1 1 92 ARG HH22 H 49.876 -42.213 14.684 1.00 . A A . 92 ARG HH22 1 1
16 49370 1 1 92 ARG N N 47.026 -44.618 18.195 1.00 . A A . 92 ARG N 1 1
16 49371 1 1 92 ARG NE N 47.176 -42.267 16.410 1.00 . A A . 92 ARG NE 1 1
16 49372 1 1 92 ARG NH1 N 47.445 -42.423 14.131 1.00 . A A . 92 ARG NH1 1 1
16 49373 1 1 92 ARG NH2 N 49.282 -42.193 15.488 1.00 . A A . 92 ARG NH2 1 1
16 49374 1 1 92 ARG O O 47.441 -46.399 16.191 1.00 . A A . 92 ARG O 1 1
16 49375 1 1 93 VAL C C 44.732 -48.702 14.542 1.00 . A A . 93 VAL C 1 1
16 49376 1 1 93 VAL CA C 45.820 -48.568 15.601 1.00 . A A . 93 VAL CA 1 1
16 49377 1 1 93 VAL CB C 45.988 -49.918 16.323 1.00 . A A . 93 VAL CB 1 1
16 49378 1 1 93 VAL CG1 C 44.739 -50.254 17.124 1.00 . A A . 93 VAL CG1 1 1
16 49379 1 1 93 VAL CG2 C 46.304 -51.021 15.324 1.00 . A A . 93 VAL CG2 1 1
16 49380 1 1 93 VAL H H 44.657 -47.518 17.023 1.00 . A A . 93 VAL H 1 1
16 49381 1 1 93 VAL HA H 46.754 -48.324 15.115 1.00 . A A . 93 VAL HA 1 1
16 49382 1 1 93 VAL HB H 46.818 -49.835 17.010 1.00 . A A . 93 VAL HB 1 1
16 49383 1 1 93 VAL HG11 H 44.905 -51.164 17.682 1.00 . A A . 93 VAL HG11 1 1
16 49384 1 1 93 VAL HG12 H 44.520 -49.447 17.806 1.00 . A A . 93 VAL HG12 1 1
16 49385 1 1 93 VAL HG13 H 43.908 -50.394 16.450 1.00 . A A . 93 VAL HG13 1 1
16 49386 1 1 93 VAL HG21 H 46.502 -50.583 14.356 1.00 . A A . 93 VAL HG21 1 1
16 49387 1 1 93 VAL HG22 H 47.175 -51.569 15.655 1.00 . A A . 93 VAL HG22 1 1
16 49388 1 1 93 VAL HG23 H 45.462 -51.693 15.250 1.00 . A A . 93 VAL HG23 1 1
16 49389 1 1 93 VAL N N 45.510 -47.498 16.541 1.00 . A A . 93 VAL N 1 1
16 49390 1 1 93 VAL O O 45.016 -48.984 13.378 1.00 . A A . 93 VAL O 1 1
16 49391 1 1 94 SER C C 41.143 -47.851 14.589 1.00 . A A . 94 SER C 1 1
16 49392 1 1 94 SER CA C 42.352 -48.601 14.040 1.00 . A A . 94 SER CA 1 1
16 49393 1 1 94 SER CB C 41.991 -50.069 13.805 1.00 . A A . 94 SER CB 1 1
16 49394 1 1 94 SER H H 43.323 -48.279 15.894 1.00 . A A . 94 SER H 1 1
16 49395 1 1 94 SER HA H 42.643 -48.156 13.101 1.00 . A A . 94 SER HA 1 1
16 49396 1 1 94 SER HB2 H 41.195 -50.130 13.079 1.00 . A A . 94 SER HB2 1 1
16 49397 1 1 94 SER HB3 H 42.858 -50.596 13.433 1.00 . A A . 94 SER HB3 1 1
16 49398 1 1 94 SER HG H 41.332 -51.604 14.829 1.00 . A A . 94 SER HG 1 1
16 49399 1 1 94 SER N N 43.485 -48.500 14.953 1.00 . A A . 94 SER N 1 1
16 49400 1 1 94 SER O O 40.701 -48.099 15.710 1.00 . A A . 94 SER O 1 1
16 49401 1 1 94 SER OG O 41.561 -50.689 15.005 1.00 . A A . 94 SER OG 1 1
16 49402 1 1 95 GLU C C 38.902 -45.344 13.017 1.00 . A A . 95 GLU C 1 1
16 49403 1 1 95 GLU CA C 39.457 -46.141 14.194 1.00 . A A . 95 GLU CA 1 1
16 49404 1 1 95 GLU CB C 39.832 -45.192 15.334 1.00 . A A . 95 GLU CB 1 1
16 49405 1 1 95 GLU CD C 40.499 -42.992 14.286 1.00 . A A . 95 GLU CD 1 1
16 49406 1 1 95 GLU CG C 40.973 -44.249 14.991 1.00 . A A . 95 GLU CG 1 1
16 49407 1 1 95 GLU H H 41.011 -46.777 12.906 1.00 . A A . 95 GLU H 1 1
16 49408 1 1 95 GLU HA H 38.695 -46.823 14.542 1.00 . A A . 95 GLU HA 1 1
16 49409 1 1 95 GLU HB2 H 38.967 -44.599 15.593 1.00 . A A . 95 GLU HB2 1 1
16 49410 1 1 95 GLU HB3 H 40.125 -45.778 16.193 1.00 . A A . 95 GLU HB3 1 1
16 49411 1 1 95 GLU HG2 H 41.475 -43.964 15.903 1.00 . A A . 95 GLU HG2 1 1
16 49412 1 1 95 GLU HG3 H 41.668 -44.765 14.345 1.00 . A A . 95 GLU HG3 1 1
16 49413 1 1 95 GLU N N 40.614 -46.930 13.789 1.00 . A A . 95 GLU N 1 1
16 49414 1 1 95 GLU O O 39.465 -45.358 11.923 1.00 . A A . 95 GLU O 1 1
16 49415 1 1 95 GLU OE1 O 41.257 -42.459 13.450 1.00 . A A . 95 GLU OE1 1 1
16 49416 1 1 95 GLU OE2 O 39.370 -42.542 14.572 1.00 . A A . 95 GLU OE2 1 1
16 49417 1 1 96 VAL C C 37.033 -42.390 12.642 1.00 . A A . 96 VAL C 1 1
16 49418 1 1 96 VAL CA C 37.160 -43.847 12.211 1.00 . A A . 96 VAL CA 1 1
16 49419 1 1 96 VAL CB C 35.763 -44.389 11.854 1.00 . A A . 96 VAL CB 1 1
16 49420 1 1 96 VAL CG1 C 35.877 -45.705 11.100 1.00 . A A . 96 VAL CG1 1 1
16 49421 1 1 96 VAL CG2 C 34.921 -44.556 13.110 1.00 . A A . 96 VAL CG2 1 1
16 49422 1 1 96 VAL H H 37.390 -44.679 14.143 1.00 . A A . 96 VAL H 1 1
16 49423 1 1 96 VAL HA H 37.779 -43.898 11.327 1.00 . A A . 96 VAL HA 1 1
16 49424 1 1 96 VAL HB H 35.274 -43.673 11.210 1.00 . A A . 96 VAL HB 1 1
16 49425 1 1 96 VAL HG11 H 35.627 -45.548 10.061 1.00 . A A . 96 VAL HG11 1 1
16 49426 1 1 96 VAL HG12 H 36.888 -46.078 11.176 1.00 . A A . 96 VAL HG12 1 1
16 49427 1 1 96 VAL HG13 H 35.194 -46.425 11.528 1.00 . A A . 96 VAL HG13 1 1
16 49428 1 1 96 VAL HG21 H 34.988 -43.660 13.708 1.00 . A A . 96 VAL HG21 1 1
16 49429 1 1 96 VAL HG22 H 33.890 -44.725 12.832 1.00 . A A . 96 VAL HG22 1 1
16 49430 1 1 96 VAL HG23 H 35.283 -45.398 13.679 1.00 . A A . 96 VAL HG23 1 1
16 49431 1 1 96 VAL N N 37.792 -44.650 13.250 1.00 . A A . 96 VAL N 1 1
16 49432 1 1 96 VAL O O 36.915 -42.093 13.831 1.00 . A A . 96 VAL O 1 1
16 49433 1 1 97 ASP C C 35.495 -39.677 12.238 1.00 . A A . 97 ASP C 1 1
16 49434 1 1 97 ASP CA C 36.943 -40.060 11.947 1.00 . A A . 97 ASP CA 1 1
16 49435 1 1 97 ASP CB C 37.472 -39.244 10.766 1.00 . A A . 97 ASP CB 1 1
16 49436 1 1 97 ASP CG C 38.690 -39.880 10.123 1.00 . A A . 97 ASP CG 1 1
16 49437 1 1 97 ASP H H 37.154 -41.787 10.740 1.00 . A A . 97 ASP H 1 1
16 49438 1 1 97 ASP HA H 37.542 -39.843 12.820 1.00 . A A . 97 ASP HA 1 1
16 49439 1 1 97 ASP HB2 H 36.696 -39.159 10.019 1.00 . A A . 97 ASP HB2 1 1
16 49440 1 1 97 ASP HB3 H 37.744 -38.258 11.112 1.00 . A A . 97 ASP HB3 1 1
16 49441 1 1 97 ASP N N 37.057 -41.487 11.668 1.00 . A A . 97 ASP N 1 1
16 49442 1 1 97 ASP O O 34.587 -40.497 12.103 1.00 . A A . 97 ASP O 1 1
16 49443 1 1 97 ASP OD1 O 39.820 -39.554 10.542 1.00 . A A . 97 ASP OD1 1 1
16 49444 1 1 97 ASP OD2 O 38.511 -40.702 9.200 1.00 . A A . 97 ASP OD2 1 1
16 49445 1 1 98 TYR C C 33.571 -36.773 12.040 1.00 . A A . 98 TYR C 1 1
16 49446 1 1 98 TYR CA C 33.952 -37.937 12.950 1.00 . A A . 98 TYR CA 1 1
16 49447 1 1 98 TYR CB C 33.877 -37.498 14.415 1.00 . A A . 98 TYR CB 1 1
16 49448 1 1 98 TYR CD1 C 31.978 -35.878 14.801 1.00 . A A . 98 TYR CD1 1 1
16 49449 1 1 98 TYR CD2 C 31.645 -38.163 15.392 1.00 . A A . 98 TYR CD2 1 1
16 49450 1 1 98 TYR CE1 C 30.698 -35.577 15.224 1.00 . A A . 98 TYR CE1 1 1
16 49451 1 1 98 TYR CE2 C 30.363 -37.872 15.816 1.00 . A A . 98 TYR CE2 1 1
16 49452 1 1 98 TYR CG C 32.474 -37.173 14.878 1.00 . A A . 98 TYR CG 1 1
16 49453 1 1 98 TYR CZ C 29.894 -36.578 15.731 1.00 . A A . 98 TYR CZ 1 1
16 49454 1 1 98 TYR H H 36.053 -37.820 12.726 1.00 . A A . 98 TYR H 1 1
16 49455 1 1 98 TYR HA H 33.255 -38.747 12.791 1.00 . A A . 98 TYR HA 1 1
16 49456 1 1 98 TYR HB2 H 34.257 -38.290 15.040 1.00 . A A . 98 TYR HB2 1 1
16 49457 1 1 98 TYR HB3 H 34.484 -36.615 14.550 1.00 . A A . 98 TYR HB3 1 1
16 49458 1 1 98 TYR HD1 H 32.610 -35.098 14.403 1.00 . A A . 98 TYR HD1 1 1
16 49459 1 1 98 TYR HD2 H 32.016 -39.176 15.458 1.00 . A A . 98 TYR HD2 1 1
16 49460 1 1 98 TYR HE1 H 30.330 -34.565 15.156 1.00 . A A . 98 TYR HE1 1 1
16 49461 1 1 98 TYR HE2 H 29.734 -38.655 16.213 1.00 . A A . 98 TYR HE2 1 1
16 49462 1 1 98 TYR HH H 28.193 -37.083 16.469 1.00 . A A . 98 TYR HH 1 1
16 49463 1 1 98 TYR N N 35.288 -38.427 12.638 1.00 . A A . 98 TYR N 1 1
16 49464 1 1 98 TYR O O 32.676 -36.893 11.204 1.00 . A A . 98 TYR O 1 1
16 49465 1 1 98 TYR OH O 28.618 -36.282 16.152 1.00 . A A . 98 TYR OH 1 1
16 49466 1 1 99 GLY C C 35.068 -33.429 11.497 1.00 . A A . 99 GLY C 1 1
16 49467 1 1 99 GLY CA C 33.979 -34.479 11.395 1.00 . A A . 99 GLY CA 1 1
16 49468 1 1 99 GLY H H 34.962 -35.611 12.891 1.00 . A A . 99 GLY H 1 1
16 49469 1 1 99 GLY HA2 H 33.885 -34.786 10.363 1.00 . A A . 99 GLY HA2 1 1
16 49470 1 1 99 GLY HA3 H 33.045 -34.045 11.718 1.00 . A A . 99 GLY HA3 1 1
16 49471 1 1 99 GLY N N 34.258 -35.649 12.208 1.00 . A A . 99 GLY N 1 1
16 49472 1 1 99 GLY O O 34.910 -32.404 12.159 1.00 . A A . 99 GLY O 1 1
16 49473 1 1 100 PRO C C 37.059 -31.479 10.058 1.00 . A A . 100 PRO C 1 1
16 49474 1 1 100 PRO CA C 37.345 -32.761 10.832 1.00 . A A . 100 PRO CA 1 1
16 49475 1 1 100 PRO CB C 38.450 -33.566 10.144 1.00 . A A . 100 PRO CB 1 1
16 49476 1 1 100 PRO CD C 36.460 -34.883 10.017 1.00 . A A . 100 PRO CD 1 1
16 49477 1 1 100 PRO CG C 37.728 -34.544 9.283 1.00 . A A . 100 PRO CG 1 1
16 49478 1 1 100 PRO HA H 37.650 -32.512 11.837 1.00 . A A . 100 PRO HA 1 1
16 49479 1 1 100 PRO HB2 H 39.069 -32.902 9.555 1.00 . A A . 100 PRO HB2 1 1
16 49480 1 1 100 PRO HB3 H 39.053 -34.064 10.888 1.00 . A A . 100 PRO HB3 1 1
16 49481 1 1 100 PRO HD2 H 35.655 -35.056 9.319 1.00 . A A . 100 PRO HD2 1 1
16 49482 1 1 100 PRO HD3 H 36.608 -35.747 10.648 1.00 . A A . 100 PRO HD3 1 1
16 49483 1 1 100 PRO HG2 H 37.500 -34.096 8.329 1.00 . A A . 100 PRO HG2 1 1
16 49484 1 1 100 PRO HG3 H 38.331 -35.430 9.150 1.00 . A A . 100 PRO HG3 1 1
16 49485 1 1 100 PRO N N 36.203 -33.681 10.828 1.00 . A A . 100 PRO N 1 1
16 49486 1 1 100 PRO O O 36.128 -31.422 9.255 1.00 . A A . 100 PRO O 1 1
16 49487 1 1 101 ALA C C 38.941 -28.301 9.790 1.00 . A A . 101 ALA C 1 1
16 49488 1 1 101 ALA CA C 37.700 -29.171 9.627 1.00 . A A . 101 ALA CA 1 1
16 49489 1 1 101 ALA CB C 36.471 -28.448 10.160 1.00 . A A . 101 ALA CB 1 1
16 49490 1 1 101 ALA H H 38.589 -30.559 10.954 1.00 . A A . 101 ALA H 1 1
16 49491 1 1 101 ALA HA H 37.544 -29.366 8.576 1.00 . A A . 101 ALA HA 1 1
16 49492 1 1 101 ALA HB1 H 35.641 -28.609 9.489 1.00 . A A . 101 ALA HB1 1 1
16 49493 1 1 101 ALA HB2 H 36.224 -28.832 11.138 1.00 . A A . 101 ALA HB2 1 1
16 49494 1 1 101 ALA HB3 H 36.678 -27.390 10.230 1.00 . A A . 101 ALA HB3 1 1
16 49495 1 1 101 ALA N N 37.865 -30.452 10.304 1.00 . A A . 101 ALA N 1 1
16 49496 1 1 101 ALA O O 39.662 -28.411 10.782 1.00 . A A . 101 ALA O 1 1
16 49497 1 1 102 ILE C C 39.929 -25.104 8.559 1.00 . A A . 102 ILE C 1 1
16 49498 1 1 102 ILE CA C 40.336 -26.545 8.846 1.00 . A A . 102 ILE CA 1 1
16 49499 1 1 102 ILE CB C 41.411 -26.975 7.829 1.00 . A A . 102 ILE CB 1 1
16 49500 1 1 102 ILE CD1 C 42.688 -28.989 6.939 1.00 . A A . 102 ILE CD1 1 1
16 49501 1 1 102 ILE CG1 C 41.691 -28.474 7.953 1.00 . A A . 102 ILE CG1 1 1
16 49502 1 1 102 ILE CG2 C 42.686 -26.174 8.036 1.00 . A A . 102 ILE CG2 1 1
16 49503 1 1 102 ILE H H 38.570 -27.394 8.047 1.00 . A A . 102 ILE H 1 1
16 49504 1 1 102 ILE HA H 40.766 -26.597 9.837 1.00 . A A . 102 ILE HA 1 1
16 49505 1 1 102 ILE HB H 41.039 -26.767 6.837 1.00 . A A . 102 ILE HB 1 1
16 49506 1 1 102 ILE HD11 H 43.691 -28.790 7.286 1.00 . A A . 102 ILE HD11 1 1
16 49507 1 1 102 ILE HD12 H 42.555 -30.052 6.809 1.00 . A A . 102 ILE HD12 1 1
16 49508 1 1 102 ILE HD13 H 42.531 -28.489 5.994 1.00 . A A . 102 ILE HD13 1 1
16 49509 1 1 102 ILE HG12 H 42.082 -28.681 8.937 1.00 . A A . 102 ILE HG12 1 1
16 49510 1 1 102 ILE HG13 H 40.766 -29.018 7.817 1.00 . A A . 102 ILE HG13 1 1
16 49511 1 1 102 ILE HG21 H 42.586 -25.558 8.917 1.00 . A A . 102 ILE HG21 1 1
16 49512 1 1 102 ILE HG22 H 43.520 -26.849 8.163 1.00 . A A . 102 ILE HG22 1 1
16 49513 1 1 102 ILE HG23 H 42.861 -25.545 7.175 1.00 . A A . 102 ILE HG23 1 1
16 49514 1 1 102 ILE N N 39.182 -27.435 8.811 1.00 . A A . 102 ILE N 1 1
16 49515 1 1 102 ILE O O 39.046 -24.849 7.740 1.00 . A A . 102 ILE O 1 1
16 49516 1 1 103 LEU C C 41.543 -21.978 8.667 1.00 . A A . 103 LEU C 1 1
16 49517 1 1 103 LEU CA C 40.286 -22.749 9.056 1.00 . A A . 103 LEU CA 1 1
16 49518 1 1 103 LEU CB C 39.690 -22.161 10.336 1.00 . A A . 103 LEU CB 1 1
16 49519 1 1 103 LEU CD1 C 39.494 -23.952 12.079 1.00 . A A . 103 LEU CD1 1 1
16 49520 1 1 103 LEU CD2 C 37.687 -22.238 11.843 1.00 . A A . 103 LEU CD2 1 1
16 49521 1 1 103 LEU CG C 38.729 -23.069 11.107 1.00 . A A . 103 LEU CG 1 1
16 49522 1 1 103 LEU H H 41.272 -24.430 9.877 1.00 . A A . 103 LEU H 1 1
16 49523 1 1 103 LEU HA H 39.562 -22.660 8.258 1.00 . A A . 103 LEU HA 1 1
16 49524 1 1 103 LEU HB2 H 40.506 -21.909 10.996 1.00 . A A . 103 LEU HB2 1 1
16 49525 1 1 103 LEU HB3 H 39.154 -21.261 10.069 1.00 . A A . 103 LEU HB3 1 1
16 49526 1 1 103 LEU HD11 H 40.552 -23.766 11.979 1.00 . A A . 103 LEU HD11 1 1
16 49527 1 1 103 LEU HD12 H 39.288 -24.990 11.861 1.00 . A A . 103 LEU HD12 1 1
16 49528 1 1 103 LEU HD13 H 39.182 -23.729 13.090 1.00 . A A . 103 LEU HD13 1 1
16 49529 1 1 103 LEU HD21 H 37.118 -22.878 12.502 1.00 . A A . 103 LEU HD21 1 1
16 49530 1 1 103 LEU HD22 H 37.023 -21.777 11.126 1.00 . A A . 103 LEU HD22 1 1
16 49531 1 1 103 LEU HD23 H 38.181 -21.472 12.423 1.00 . A A . 103 LEU HD23 1 1
16 49532 1 1 103 LEU HG H 38.212 -23.711 10.407 1.00 . A A . 103 LEU HG 1 1
16 49533 1 1 103 LEU N N 40.579 -24.166 9.238 1.00 . A A . 103 LEU N 1 1
16 49534 1 1 103 LEU O O 42.549 -22.013 9.376 1.00 . A A . 103 LEU O 1 1
16 49535 1 1 104 SER C C 42.143 -19.350 6.168 1.00 . A A . 104 SER C 1 1
16 49536 1 1 104 SER CA C 42.611 -20.502 7.053 1.00 . A A . 104 SER CA 1 1
16 49537 1 1 104 SER CB C 43.577 -21.398 6.273 1.00 . A A . 104 SER CB 1 1
16 49538 1 1 104 SER H H 40.648 -21.292 7.016 1.00 . A A . 104 SER H 1 1
16 49539 1 1 104 SER HA H 43.126 -20.096 7.911 1.00 . A A . 104 SER HA 1 1
16 49540 1 1 104 SER HB2 H 44.251 -20.782 5.698 1.00 . A A . 104 SER HB2 1 1
16 49541 1 1 104 SER HB3 H 44.144 -22.000 6.968 1.00 . A A . 104 SER HB3 1 1
16 49542 1 1 104 SER HG H 43.504 -22.754 4.862 1.00 . A A . 104 SER HG 1 1
16 49543 1 1 104 SER N N 41.478 -21.280 7.537 1.00 . A A . 104 SER N 1 1
16 49544 1 1 104 SER O O 40.990 -19.315 5.735 1.00 . A A . 104 SER O 1 1
16 49545 1 1 104 SER OG O 42.875 -22.256 5.390 1.00 . A A . 104 SER OG 1 1
16 49546 1 1 105 LEU C C 43.450 -17.333 3.733 1.00 . A A . 105 LEU C 1 1
16 49547 1 1 105 LEU CA C 42.723 -17.256 5.072 1.00 . A A . 105 LEU CA 1 1
16 49548 1 1 105 LEU CB C 43.097 -15.961 5.795 1.00 . A A . 105 LEU CB 1 1
16 49549 1 1 105 LEU CD1 C 40.869 -15.957 6.943 1.00 . A A . 105 LEU CD1 1 1
16 49550 1 1 105 LEU CD2 C 42.935 -16.529 8.231 1.00 . A A . 105 LEU CD2 1 1
16 49551 1 1 105 LEU CG C 42.357 -15.686 7.104 1.00 . A A . 105 LEU CG 1 1
16 49552 1 1 105 LEU H H 43.945 -18.494 6.278 1.00 . A A . 105 LEU H 1 1
16 49553 1 1 105 LEU HA H 41.658 -17.263 4.890 1.00 . A A . 105 LEU HA 1 1
16 49554 1 1 105 LEU HB2 H 44.153 -15.998 6.014 1.00 . A A . 105 LEU HB2 1 1
16 49555 1 1 105 LEU HB3 H 42.900 -15.139 5.123 1.00 . A A . 105 LEU HB3 1 1
16 49556 1 1 105 LEU HD11 H 40.479 -15.355 6.136 1.00 . A A . 105 LEU HD11 1 1
16 49557 1 1 105 LEU HD12 H 40.356 -15.705 7.860 1.00 . A A . 105 LEU HD12 1 1
16 49558 1 1 105 LEU HD13 H 40.715 -17.003 6.721 1.00 . A A . 105 LEU HD13 1 1
16 49559 1 1 105 LEU HD21 H 42.901 -15.968 9.153 1.00 . A A . 105 LEU HD21 1 1
16 49560 1 1 105 LEU HD22 H 43.960 -16.782 8.002 1.00 . A A . 105 LEU HD22 1 1
16 49561 1 1 105 LEU HD23 H 42.355 -17.434 8.338 1.00 . A A . 105 LEU HD23 1 1
16 49562 1 1 105 LEU HG H 42.480 -14.645 7.368 1.00 . A A . 105 LEU HG 1 1
16 49563 1 1 105 LEU N N 43.043 -18.411 5.904 1.00 . A A . 105 LEU N 1 1
16 49564 1 1 105 LEU O O 44.599 -17.767 3.664 1.00 . A A . 105 LEU O 1 1
16 49565 1 1 106 GLN C C 43.728 -15.516 0.885 1.00 . A A . 106 GLN C 1 1
16 49566 1 1 106 GLN CA C 43.355 -16.925 1.336 1.00 . A A . 106 GLN CA 1 1
16 49567 1 1 106 GLN CB C 42.378 -17.550 0.339 1.00 . A A . 106 GLN CB 1 1
16 49568 1 1 106 GLN CD C 41.847 -18.066 -2.077 1.00 . A A . 106 GLN CD 1 1
16 49569 1 1 106 GLN CG C 42.818 -17.418 -1.110 1.00 . A A . 106 GLN CG 1 1
16 49570 1 1 106 GLN H H 41.860 -16.571 2.792 1.00 . A A . 106 GLN H 1 1
16 49571 1 1 106 GLN HA H 44.250 -17.526 1.373 1.00 . A A . 106 GLN HA 1 1
16 49572 1 1 106 GLN HB2 H 42.271 -18.599 0.567 1.00 . A A . 106 GLN HB2 1 1
16 49573 1 1 106 GLN HB3 H 41.416 -17.068 0.445 1.00 . A A . 106 GLN HB3 1 1
16 49574 1 1 106 GLN HE21 H 41.800 -19.713 -0.964 1.00 . A A . 106 GLN HE21 1 1
16 49575 1 1 106 GLN HE22 H 40.821 -19.740 -2.387 1.00 . A A . 106 GLN HE22 1 1
16 49576 1 1 106 GLN HG2 H 42.900 -16.370 -1.355 1.00 . A A . 106 GLN HG2 1 1
16 49577 1 1 106 GLN HG3 H 43.784 -17.889 -1.223 1.00 . A A . 106 GLN HG3 1 1
16 49578 1 1 106 GLN N N 42.772 -16.906 2.672 1.00 . A A . 106 GLN N 1 1
16 49579 1 1 106 GLN NE2 N 41.449 -19.297 -1.780 1.00 . A A . 106 GLN NE2 1 1
16 49580 1 1 106 GLN O O 43.044 -14.547 1.213 1.00 . A A . 106 GLN O 1 1
16 49581 1 1 106 GLN OE1 O 41.458 -17.466 -3.079 1.00 . A A . 106 GLN OE1 1 1
16 49582 1 1 107 TYR C C 46.072 -14.285 -1.657 1.00 . A A . 107 TYR C 1 1
16 49583 1 1 107 TYR CA C 45.283 -14.121 -0.362 1.00 . A A . 107 TYR CA 1 1
16 49584 1 1 107 TYR CB C 46.150 -13.430 0.692 1.00 . A A . 107 TYR CB 1 1
16 49585 1 1 107 TYR CD1 C 48.542 -14.138 0.306 1.00 . A A . 107 TYR CD1 1 1
16 49586 1 1 107 TYR CD2 C 47.394 -15.038 2.191 1.00 . A A . 107 TYR CD2 1 1
16 49587 1 1 107 TYR CE1 C 49.673 -14.856 0.647 1.00 . A A . 107 TYR CE1 1 1
16 49588 1 1 107 TYR CE2 C 48.519 -15.758 2.540 1.00 . A A . 107 TYR CE2 1 1
16 49589 1 1 107 TYR CG C 47.384 -14.217 1.071 1.00 . A A . 107 TYR CG 1 1
16 49590 1 1 107 TYR CZ C 49.657 -15.663 1.765 1.00 . A A . 107 TYR CZ 1 1
16 49591 1 1 107 TYR H H 45.321 -16.220 -0.097 1.00 . A A . 107 TYR H 1 1
16 49592 1 1 107 TYR HA H 44.415 -13.507 -0.559 1.00 . A A . 107 TYR HA 1 1
16 49593 1 1 107 TYR HB2 H 46.471 -12.472 0.313 1.00 . A A . 107 TYR HB2 1 1
16 49594 1 1 107 TYR HB3 H 45.564 -13.280 1.587 1.00 . A A . 107 TYR HB3 1 1
16 49595 1 1 107 TYR HD1 H 48.552 -13.505 -0.569 1.00 . A A . 107 TYR HD1 1 1
16 49596 1 1 107 TYR HD2 H 46.500 -15.110 2.795 1.00 . A A . 107 TYR HD2 1 1
16 49597 1 1 107 TYR HE1 H 50.564 -14.783 0.040 1.00 . A A . 107 TYR HE1 1 1
16 49598 1 1 107 TYR HE2 H 48.506 -16.391 3.415 1.00 . A A . 107 TYR HE2 1 1
16 49599 1 1 107 TYR HH H 50.725 -16.638 3.032 1.00 . A A . 107 TYR HH 1 1
16 49600 1 1 107 TYR N N 44.817 -15.410 0.132 1.00 . A A . 107 TYR N 1 1
16 49601 1 1 107 TYR O O 46.735 -15.302 -1.870 1.00 . A A . 107 TYR O 1 1
16 49602 1 1 107 TYR OH O 50.781 -16.380 2.109 1.00 . A A . 107 TYR OH 1 1
16 49603 1 1 108 HIS C C 47.480 -12.014 -4.019 1.00 . A A . 108 HIS C 1 1
16 49604 1 1 108 HIS CA C 46.704 -13.309 -3.796 1.00 . A A . 108 HIS CA 1 1
16 49605 1 1 108 HIS CB C 45.721 -13.533 -4.945 1.00 . A A . 108 HIS CB 1 1
16 49606 1 1 108 HIS CD2 C 44.383 -11.321 -5.159 1.00 . A A . 108 HIS CD2 1 1
16 49607 1 1 108 HIS CE1 C 42.416 -12.076 -4.556 1.00 . A A . 108 HIS CE1 1 1
16 49608 1 1 108 HIS CG C 44.520 -12.640 -4.887 1.00 . A A . 108 HIS CG 1 1
16 49609 1 1 108 HIS H H 45.452 -12.495 -2.296 1.00 . A A . 108 HIS H 1 1
16 49610 1 1 108 HIS HA H 47.404 -14.132 -3.767 1.00 . A A . 108 HIS HA 1 1
16 49611 1 1 108 HIS HB2 H 46.225 -13.350 -5.882 1.00 . A A . 108 HIS HB2 1 1
16 49612 1 1 108 HIS HB3 H 45.375 -14.557 -4.921 1.00 . A A . 108 HIS HB3 1 1
16 49613 1 1 108 HIS HD1 H 43.041 -13.999 -4.252 1.00 . A A . 108 HIS HD1 1 1
16 49614 1 1 108 HIS HD2 H 45.166 -10.649 -5.484 1.00 . A A . 108 HIS HD2 1 1
16 49615 1 1 108 HIS HE1 H 41.365 -12.127 -4.314 1.00 . A A . 108 HIS HE1 1 1
16 49616 1 1 108 HIS N N 45.996 -13.278 -2.522 1.00 . A A . 108 HIS N 1 1
16 49617 1 1 108 HIS ND1 N 43.269 -13.083 -4.511 1.00 . A A . 108 HIS ND1 1 1
16 49618 1 1 108 HIS NE2 N 43.067 -10.995 -4.946 1.00 . A A . 108 HIS NE2 1 1
16 49619 1 1 108 HIS O O 47.272 -11.025 -3.315 1.00 . A A . 108 HIS O 1 1
16 49620 1 1 109 TYR C C 49.132 -10.542 -6.809 1.00 . A A . 109 TYR C 1 1
16 49621 1 1 109 TYR CA C 49.181 -10.854 -5.316 1.00 . A A . 109 TYR CA 1 1
16 49622 1 1 109 TYR CB C 50.628 -11.074 -4.876 1.00 . A A . 109 TYR CB 1 1
16 49623 1 1 109 TYR CD1 C 51.228 -13.477 -4.387 1.00 . A A . 109 TYR CD1 1 1
16 49624 1 1 109 TYR CD2 C 51.677 -12.628 -6.568 1.00 . A A . 109 TYR CD2 1 1
16 49625 1 1 109 TYR CE1 C 51.739 -14.707 -4.756 1.00 . A A . 109 TYR CE1 1 1
16 49626 1 1 109 TYR CE2 C 52.188 -13.854 -6.946 1.00 . A A . 109 TYR CE2 1 1
16 49627 1 1 109 TYR CG C 51.188 -12.418 -5.285 1.00 . A A . 109 TYR CG 1 1
16 49628 1 1 109 TYR CZ C 52.218 -14.891 -6.036 1.00 . A A . 109 TYR CZ 1 1
16 49629 1 1 109 TYR H H 48.492 -12.844 -5.530 1.00 . A A . 109 TYR H 1 1
16 49630 1 1 109 TYR HA H 48.772 -10.014 -4.771 1.00 . A A . 109 TYR HA 1 1
16 49631 1 1 109 TYR HB2 H 51.251 -10.309 -5.314 1.00 . A A . 109 TYR HB2 1 1
16 49632 1 1 109 TYR HB3 H 50.685 -11.004 -3.799 1.00 . A A . 109 TYR HB3 1 1
16 49633 1 1 109 TYR HD1 H 50.852 -13.331 -3.384 1.00 . A A . 109 TYR HD1 1 1
16 49634 1 1 109 TYR HD2 H 51.654 -11.814 -7.278 1.00 . A A . 109 TYR HD2 1 1
16 49635 1 1 109 TYR HE1 H 51.762 -15.520 -4.044 1.00 . A A . 109 TYR HE1 1 1
16 49636 1 1 109 TYR HE2 H 52.564 -13.998 -7.949 1.00 . A A . 109 TYR HE2 1 1
16 49637 1 1 109 TYR HH H 53.679 -16.043 -6.518 1.00 . A A . 109 TYR HH 1 1
16 49638 1 1 109 TYR N N 48.372 -12.026 -5.003 1.00 . A A . 109 TYR N 1 1
16 49639 1 1 109 TYR O O 50.121 -10.099 -7.395 1.00 . A A . 109 TYR O 1 1
16 49640 1 1 109 TYR OH O 52.727 -16.114 -6.408 1.00 . A A . 109 TYR OH 1 1
16 49641 1 1 110 ASP C C 46.987 -9.248 -9.068 1.00 . A A . 110 ASP C 1 1
16 49642 1 1 110 ASP CA C 47.796 -10.521 -8.843 1.00 . A A . 110 ASP CA 1 1
16 49643 1 1 110 ASP CB C 47.101 -11.708 -9.512 1.00 . A A . 110 ASP CB 1 1
16 49644 1 1 110 ASP CG C 47.779 -13.027 -9.202 1.00 . A A . 110 ASP CG 1 1
16 49645 1 1 110 ASP H H 47.224 -11.131 -6.898 1.00 . A A . 110 ASP H 1 1
16 49646 1 1 110 ASP HA H 48.774 -10.394 -9.283 1.00 . A A . 110 ASP HA 1 1
16 49647 1 1 110 ASP HB2 H 46.078 -11.759 -9.166 1.00 . A A . 110 ASP HB2 1 1
16 49648 1 1 110 ASP HB3 H 47.106 -11.563 -10.582 1.00 . A A . 110 ASP HB3 1 1
16 49649 1 1 110 ASP N N 47.975 -10.778 -7.419 1.00 . A A . 110 ASP N 1 1
16 49650 1 1 110 ASP O O 47.301 -8.449 -9.949 1.00 . A A . 110 ASP O 1 1
16 49651 1 1 110 ASP OD1 O 47.362 -13.695 -8.233 1.00 . A A . 110 ASP OD1 1 1
16 49652 1 1 110 ASP OD2 O 48.727 -13.392 -9.929 1.00 . A A . 110 ASP OD2 1 1
16 49653 1 1 111 SER C C 44.546 -7.751 -9.800 1.00 . A A . 111 SER C 1 1
16 49654 1 1 111 SER CA C 45.085 -7.893 -8.380 1.00 . A A . 111 SER CA 1 1
16 49655 1 1 111 SER CB C 45.856 -6.632 -7.986 1.00 . A A . 111 SER CB 1 1
16 49656 1 1 111 SER H H 45.743 -9.740 -7.581 1.00 . A A . 111 SER H 1 1
16 49657 1 1 111 SER HA H 44.253 -8.022 -7.704 1.00 . A A . 111 SER HA 1 1
16 49658 1 1 111 SER HB2 H 46.508 -6.855 -7.156 1.00 . A A . 111 SER HB2 1 1
16 49659 1 1 111 SER HB3 H 46.445 -6.296 -8.827 1.00 . A A . 111 SER HB3 1 1
16 49660 1 1 111 SER HG H 45.471 -4.787 -7.451 1.00 . A A . 111 SER HG 1 1
16 49661 1 1 111 SER N N 45.943 -9.066 -8.265 1.00 . A A . 111 SER N 1 1
16 49662 1 1 111 SER O O 44.872 -6.797 -10.507 1.00 . A A . 111 SER O 1 1
16 49663 1 1 111 SER OG O 44.971 -5.592 -7.604 1.00 . A A . 111 SER OG 1 1
16 49664 1 1 112 PHE C C 41.793 -9.414 -11.563 1.00 . A A . 112 PHE C 1 1
16 49665 1 1 112 PHE CA C 43.136 -8.690 -11.548 1.00 . A A . 112 PHE CA 1 1
16 49666 1 1 112 PHE CB C 44.090 -9.339 -12.553 1.00 . A A . 112 PHE CB 1 1
16 49667 1 1 112 PHE CD1 C 46.532 -8.794 -12.729 1.00 . A A . 112 PHE CD1 1 1
16 49668 1 1 112 PHE CD2 C 44.958 -7.243 -13.624 1.00 . A A . 112 PHE CD2 1 1
16 49669 1 1 112 PHE CE1 C 47.571 -7.968 -13.118 1.00 . A A . 112 PHE CE1 1 1
16 49670 1 1 112 PHE CE2 C 45.993 -6.413 -14.015 1.00 . A A . 112 PHE CE2 1 1
16 49671 1 1 112 PHE CG C 45.217 -8.441 -12.977 1.00 . A A . 112 PHE CG 1 1
16 49672 1 1 112 PHE CZ C 47.300 -6.777 -13.762 1.00 . A A . 112 PHE CZ 1 1
16 49673 1 1 112 PHE H H 43.499 -9.442 -9.602 1.00 . A A . 112 PHE H 1 1
16 49674 1 1 112 PHE HA H 42.979 -7.660 -11.827 1.00 . A A . 112 PHE HA 1 1
16 49675 1 1 112 PHE HB2 H 44.521 -10.224 -12.109 1.00 . A A . 112 PHE HB2 1 1
16 49676 1 1 112 PHE HB3 H 43.535 -9.618 -13.436 1.00 . A A . 112 PHE HB3 1 1
16 49677 1 1 112 PHE HD1 H 46.747 -9.726 -12.226 1.00 . A A . 112 PHE HD1 1 1
16 49678 1 1 112 PHE HD2 H 43.934 -6.957 -13.822 1.00 . A A . 112 PHE HD2 1 1
16 49679 1 1 112 PHE HE1 H 48.593 -8.254 -12.919 1.00 . A A . 112 PHE HE1 1 1
16 49680 1 1 112 PHE HE2 H 45.777 -5.482 -14.519 1.00 . A A . 112 PHE HE2 1 1
16 49681 1 1 112 PHE HZ H 48.109 -6.130 -14.067 1.00 . A A . 112 PHE HZ 1 1
16 49682 1 1 112 PHE N N 43.720 -8.707 -10.212 1.00 . A A . 112 PHE N 1 1
16 49683 1 1 112 PHE O O 41.315 -9.879 -10.529 1.00 . A A . 112 PHE O 1 1
16 49684 1 1 113 GLU C C 40.017 -11.374 -13.827 1.00 . A A . 113 GLU C 1 1
16 49685 1 1 113 GLU CA C 39.901 -10.172 -12.894 1.00 . A A . 113 GLU CA 1 1
16 49686 1 1 113 GLU CB C 38.856 -9.192 -13.432 1.00 . A A . 113 GLU CB 1 1
16 49687 1 1 113 GLU CD C 39.587 -9.201 -15.851 1.00 . A A . 113 GLU CD 1 1
16 49688 1 1 113 GLU CG C 39.346 -8.364 -14.610 1.00 . A A . 113 GLU CG 1 1
16 49689 1 1 113 GLU H H 41.621 -9.114 -13.533 1.00 . A A . 113 GLU H 1 1
16 49690 1 1 113 GLU HA H 39.591 -10.515 -11.920 1.00 . A A . 113 GLU HA 1 1
16 49691 1 1 113 GLU HB2 H 37.987 -9.751 -13.748 1.00 . A A . 113 GLU HB2 1 1
16 49692 1 1 113 GLU HB3 H 38.570 -8.517 -12.640 1.00 . A A . 113 GLU HB3 1 1
16 49693 1 1 113 GLU HG2 H 38.604 -7.614 -14.839 1.00 . A A . 113 GLU HG2 1 1
16 49694 1 1 113 GLU HG3 H 40.271 -7.882 -14.333 1.00 . A A . 113 GLU HG3 1 1
16 49695 1 1 113 GLU N N 41.190 -9.506 -12.745 1.00 . A A . 113 GLU N 1 1
16 49696 1 1 113 GLU O O 39.099 -11.667 -14.594 1.00 . A A . 113 GLU O 1 1
16 49697 1 1 113 GLU OE1 O 40.765 -9.393 -16.217 1.00 . A A . 113 GLU OE1 1 1
16 49698 1 1 113 GLU OE2 O 38.597 -9.664 -16.456 1.00 . A A . 113 GLU OE2 1 1
16 49699 1 1 114 ARG C C 41.982 -14.377 -13.777 1.00 . A A . 114 ARG C 1 1
16 49700 1 1 114 ARG CA C 41.385 -13.235 -14.592 1.00 . A A . 114 ARG CA 1 1
16 49701 1 1 114 ARG CB C 42.319 -12.879 -15.751 1.00 . A A . 114 ARG CB 1 1
16 49702 1 1 114 ARG CD C 40.980 -12.458 -17.835 1.00 . A A . 114 ARG CD 1 1
16 49703 1 1 114 ARG CG C 41.870 -13.441 -17.090 1.00 . A A . 114 ARG CG 1 1
16 49704 1 1 114 ARG CZ C 42.406 -11.723 -19.699 1.00 . A A . 114 ARG CZ 1 1
16 49705 1 1 114 ARG H H 41.842 -11.782 -13.123 1.00 . A A . 114 ARG H 1 1
16 49706 1 1 114 ARG HA H 40.434 -13.554 -14.993 1.00 . A A . 114 ARG HA 1 1
16 49707 1 1 114 ARG HB2 H 42.373 -11.803 -15.836 1.00 . A A . 114 ARG HB2 1 1
16 49708 1 1 114 ARG HB3 H 43.304 -13.264 -15.534 1.00 . A A . 114 ARG HB3 1 1
16 49709 1 1 114 ARG HD2 H 40.367 -13.008 -18.534 1.00 . A A . 114 ARG HD2 1 1
16 49710 1 1 114 ARG HD3 H 40.347 -11.953 -17.121 1.00 . A A . 114 ARG HD3 1 1
16 49711 1 1 114 ARG HE H 41.798 -10.557 -18.200 1.00 . A A . 114 ARG HE 1 1
16 49712 1 1 114 ARG HG2 H 42.741 -13.649 -17.693 1.00 . A A . 114 ARG HG2 1 1
16 49713 1 1 114 ARG HG3 H 41.320 -14.355 -16.920 1.00 . A A . 114 ARG HG3 1 1
16 49714 1 1 114 ARG HH11 H 41.853 -13.666 -19.766 1.00 . A A . 114 ARG HH11 1 1
16 49715 1 1 114 ARG HH12 H 42.859 -13.135 -21.073 1.00 . A A . 114 ARG HH12 1 1
16 49716 1 1 114 ARG HH21 H 43.122 -9.845 -19.916 1.00 . A A . 114 ARG HH21 1 1
16 49717 1 1 114 ARG HH22 H 43.580 -10.961 -21.157 1.00 . A A . 114 ARG HH22 1 1
16 49718 1 1 114 ARG N N 41.149 -12.065 -13.754 1.00 . A A . 114 ARG N 1 1
16 49719 1 1 114 ARG NE N 41.758 -11.463 -18.569 1.00 . A A . 114 ARG NE 1 1
16 49720 1 1 114 ARG NH1 N 42.370 -12.941 -20.221 1.00 . A A . 114 ARG NH1 1 1
16 49721 1 1 114 ARG NH2 N 43.092 -10.765 -20.307 1.00 . A A . 114 ARG NH2 1 1
16 49722 1 1 114 ARG O O 42.191 -14.248 -12.569 1.00 . A A . 114 ARG O 1 1
16 49723 1 1 115 LEU C C 44.176 -16.324 -13.154 1.00 . A A . 115 LEU C 1 1
16 49724 1 1 115 LEU CA C 42.826 -16.660 -13.778 1.00 . A A . 115 LEU CA 1 1
16 49725 1 1 115 LEU CB C 42.984 -17.812 -14.774 1.00 . A A . 115 LEU CB 1 1
16 49726 1 1 115 LEU CD1 C 44.340 -19.026 -16.497 1.00 . A A . 115 LEU CD1 1 1
16 49727 1 1 115 LEU CD2 C 44.140 -16.535 -16.595 1.00 . A A . 115 LEU CD2 1 1
16 49728 1 1 115 LEU CG C 44.214 -17.750 -15.681 1.00 . A A . 115 LEU CG 1 1
16 49729 1 1 115 LEU H H 42.064 -15.537 -15.402 1.00 . A A . 115 LEU H 1 1
16 49730 1 1 115 LEU HA H 42.146 -16.964 -12.996 1.00 . A A . 115 LEU HA 1 1
16 49731 1 1 115 LEU HB2 H 43.035 -18.731 -14.211 1.00 . A A . 115 LEU HB2 1 1
16 49732 1 1 115 LEU HB3 H 42.107 -17.825 -15.404 1.00 . A A . 115 LEU HB3 1 1
16 49733 1 1 115 LEU HD11 H 45.301 -19.479 -16.310 1.00 . A A . 115 LEU HD11 1 1
16 49734 1 1 115 LEU HD12 H 44.250 -18.793 -17.547 1.00 . A A . 115 LEU HD12 1 1
16 49735 1 1 115 LEU HD13 H 43.556 -19.714 -16.213 1.00 . A A . 115 LEU HD13 1 1
16 49736 1 1 115 LEU HD21 H 43.109 -16.338 -16.849 1.00 . A A . 115 LEU HD21 1 1
16 49737 1 1 115 LEU HD22 H 44.702 -16.730 -17.498 1.00 . A A . 115 LEU HD22 1 1
16 49738 1 1 115 LEU HD23 H 44.557 -15.677 -16.089 1.00 . A A . 115 LEU HD23 1 1
16 49739 1 1 115 LEU HG H 45.101 -17.656 -15.069 1.00 . A A . 115 LEU HG 1 1
16 49740 1 1 115 LEU N N 42.253 -15.494 -14.442 1.00 . A A . 115 LEU N 1 1
16 49741 1 1 115 LEU O O 45.040 -15.732 -13.802 1.00 . A A . 115 LEU O 1 1
16 49742 1 1 116 TYR C C 45.723 -17.346 -9.958 1.00 . A A . 116 TYR C 1 1
16 49743 1 1 116 TYR CA C 45.595 -16.443 -11.182 1.00 . A A . 116 TYR CA 1 1
16 49744 1 1 116 TYR CB C 45.664 -14.976 -10.755 1.00 . A A . 116 TYR CB 1 1
16 49745 1 1 116 TYR CD1 C 45.615 -12.920 -12.221 1.00 . A A . 116 TYR CD1 1 1
16 49746 1 1 116 TYR CD2 C 47.507 -14.364 -12.371 1.00 . A A . 116 TYR CD2 1 1
16 49747 1 1 116 TYR CE1 C 46.167 -12.090 -13.178 1.00 . A A . 116 TYR CE1 1 1
16 49748 1 1 116 TYR CE2 C 48.066 -13.538 -13.326 1.00 . A A . 116 TYR CE2 1 1
16 49749 1 1 116 TYR CG C 46.273 -14.069 -11.801 1.00 . A A . 116 TYR CG 1 1
16 49750 1 1 116 TYR CZ C 47.393 -12.402 -13.726 1.00 . A A . 116 TYR CZ 1 1
16 49751 1 1 116 TYR H H 43.624 -17.173 -11.431 1.00 . A A . 116 TYR H 1 1
16 49752 1 1 116 TYR HA H 46.414 -16.651 -11.855 1.00 . A A . 116 TYR HA 1 1
16 49753 1 1 116 TYR HB2 H 44.667 -14.620 -10.550 1.00 . A A . 116 TYR HB2 1 1
16 49754 1 1 116 TYR HB3 H 46.261 -14.896 -9.859 1.00 . A A . 116 TYR HB3 1 1
16 49755 1 1 116 TYR HD1 H 44.655 -12.678 -11.789 1.00 . A A . 116 TYR HD1 1 1
16 49756 1 1 116 TYR HD2 H 48.031 -15.254 -12.055 1.00 . A A . 116 TYR HD2 1 1
16 49757 1 1 116 TYR HE1 H 45.640 -11.200 -13.490 1.00 . A A . 116 TYR HE1 1 1
16 49758 1 1 116 TYR HE2 H 49.027 -13.782 -13.757 1.00 . A A . 116 TYR HE2 1 1
16 49759 1 1 116 TYR HH H 48.901 -11.554 -14.565 1.00 . A A . 116 TYR HH 1 1
16 49760 1 1 116 TYR N N 44.350 -16.705 -11.893 1.00 . A A . 116 TYR N 1 1
16 49761 1 1 116 TYR O O 44.744 -17.899 -9.458 1.00 . A A . 116 TYR O 1 1
16 49762 1 1 116 TYR OH O 47.947 -11.578 -14.679 1.00 . A A . 116 TYR OH 1 1
16 49763 1 1 117 PRO C C 46.703 -17.729 -7.003 1.00 . A A . 117 PRO C 1 1
16 49764 1 1 117 PRO CA C 47.248 -18.333 -8.293 1.00 . A A . 117 PRO CA 1 1
16 49765 1 1 117 PRO CB C 48.778 -18.378 -8.257 1.00 . A A . 117 PRO CB 1 1
16 49766 1 1 117 PRO CD C 48.175 -16.869 -10.010 1.00 . A A . 117 PRO CD 1 1
16 49767 1 1 117 PRO CG C 49.211 -17.133 -8.953 1.00 . A A . 117 PRO CG 1 1
16 49768 1 1 117 PRO HA H 46.861 -19.333 -8.414 1.00 . A A . 117 PRO HA 1 1
16 49769 1 1 117 PRO HB2 H 49.116 -18.395 -7.230 1.00 . A A . 117 PRO HB2 1 1
16 49770 1 1 117 PRO HB3 H 49.129 -19.259 -8.772 1.00 . A A . 117 PRO HB3 1 1
16 49771 1 1 117 PRO HD2 H 48.033 -15.807 -10.143 1.00 . A A . 117 PRO HD2 1 1
16 49772 1 1 117 PRO HD3 H 48.462 -17.332 -10.943 1.00 . A A . 117 PRO HD3 1 1
16 49773 1 1 117 PRO HG2 H 49.247 -16.313 -8.251 1.00 . A A . 117 PRO HG2 1 1
16 49774 1 1 117 PRO HG3 H 50.179 -17.284 -9.406 1.00 . A A . 117 PRO HG3 1 1
16 49775 1 1 117 PRO N N 46.962 -17.498 -9.464 1.00 . A A . 117 PRO N 1 1
16 49776 1 1 117 PRO O O 46.288 -16.570 -6.977 1.00 . A A . 117 PRO O 1 1
16 49777 1 1 118 TYR C C 46.853 -18.849 -3.506 1.00 . A A . 118 TYR C 1 1
16 49778 1 1 118 TYR CA C 46.210 -18.064 -4.645 1.00 . A A . 118 TYR CA 1 1
16 49779 1 1 118 TYR CB C 44.688 -18.206 -4.581 1.00 . A A . 118 TYR CB 1 1
16 49780 1 1 118 TYR CD1 C 44.082 -20.160 -3.101 1.00 . A A . 118 TYR CD1 1 1
16 49781 1 1 118 TYR CD2 C 43.919 -20.444 -5.462 1.00 . A A . 118 TYR CD2 1 1
16 49782 1 1 118 TYR CE1 C 43.655 -21.461 -2.910 1.00 . A A . 118 TYR CE1 1 1
16 49783 1 1 118 TYR CE2 C 43.491 -21.746 -5.281 1.00 . A A . 118 TYR CE2 1 1
16 49784 1 1 118 TYR CG C 44.221 -19.630 -4.378 1.00 . A A . 118 TYR CG 1 1
16 49785 1 1 118 TYR CZ C 43.361 -22.250 -4.003 1.00 . A A . 118 TYR CZ 1 1
16 49786 1 1 118 TYR H H 47.050 -19.434 -6.022 1.00 . A A . 118 TYR H 1 1
16 49787 1 1 118 TYR HA H 46.469 -17.021 -4.539 1.00 . A A . 118 TYR HA 1 1
16 49788 1 1 118 TYR HB2 H 44.312 -17.615 -3.760 1.00 . A A . 118 TYR HB2 1 1
16 49789 1 1 118 TYR HB3 H 44.260 -17.846 -5.505 1.00 . A A . 118 TYR HB3 1 1
16 49790 1 1 118 TYR HD1 H 44.312 -19.541 -2.247 1.00 . A A . 118 TYR HD1 1 1
16 49791 1 1 118 TYR HD2 H 44.022 -20.047 -6.462 1.00 . A A . 118 TYR HD2 1 1
16 49792 1 1 118 TYR HE1 H 43.553 -21.856 -1.911 1.00 . A A . 118 TYR HE1 1 1
16 49793 1 1 118 TYR HE2 H 43.261 -22.363 -6.136 1.00 . A A . 118 TYR HE2 1 1
16 49794 1 1 118 TYR HH H 41.991 -23.597 -3.973 1.00 . A A . 118 TYR HH 1 1
16 49795 1 1 118 TYR N N 46.706 -18.520 -5.937 1.00 . A A . 118 TYR N 1 1
16 49796 1 1 118 TYR O O 46.969 -20.073 -3.567 1.00 . A A . 118 TYR O 1 1
16 49797 1 1 118 TYR OH O 42.937 -23.545 -3.818 1.00 . A A . 118 TYR OH 1 1
16 49798 1 1 119 VAL C C 46.966 -18.760 -0.106 1.00 . A A . 119 VAL C 1 1
16 49799 1 1 119 VAL CA C 47.900 -18.762 -1.310 1.00 . A A . 119 VAL CA 1 1
16 49800 1 1 119 VAL CB C 49.212 -18.049 -0.931 1.00 . A A . 119 VAL CB 1 1
16 49801 1 1 119 VAL CG1 C 49.867 -18.735 0.258 1.00 . A A . 119 VAL CG1 1 1
16 49802 1 1 119 VAL CG2 C 50.158 -18.007 -2.120 1.00 . A A . 119 VAL CG2 1 1
16 49803 1 1 119 VAL H H 47.150 -17.163 -2.474 1.00 . A A . 119 VAL H 1 1
16 49804 1 1 119 VAL HA H 48.133 -19.784 -1.571 1.00 . A A . 119 VAL HA 1 1
16 49805 1 1 119 VAL HB H 48.977 -17.034 -0.648 1.00 . A A . 119 VAL HB 1 1
16 49806 1 1 119 VAL HG11 H 49.362 -18.441 1.167 1.00 . A A . 119 VAL HG11 1 1
16 49807 1 1 119 VAL HG12 H 49.800 -19.806 0.139 1.00 . A A . 119 VAL HG12 1 1
16 49808 1 1 119 VAL HG13 H 50.906 -18.444 0.314 1.00 . A A . 119 VAL HG13 1 1
16 49809 1 1 119 VAL HG21 H 49.765 -18.623 -2.915 1.00 . A A . 119 VAL HG21 1 1
16 49810 1 1 119 VAL HG22 H 50.254 -16.989 -2.469 1.00 . A A . 119 VAL HG22 1 1
16 49811 1 1 119 VAL HG23 H 51.128 -18.378 -1.823 1.00 . A A . 119 VAL HG23 1 1
16 49812 1 1 119 VAL N N 47.269 -18.135 -2.466 1.00 . A A . 119 VAL N 1 1
16 49813 1 1 119 VAL O O 46.187 -17.828 0.087 1.00 . A A . 119 VAL O 1 1
16 49814 1 1 120 GLY C C 46.978 -20.350 3.111 1.00 . A A . 120 GLY C 1 1
16 49815 1 1 120 GLY CA C 46.208 -19.911 1.882 1.00 . A A . 120 GLY CA 1 1
16 49816 1 1 120 GLY H H 47.691 -20.525 0.500 1.00 . A A . 120 GLY H 1 1
16 49817 1 1 120 GLY HA2 H 45.762 -18.947 2.074 1.00 . A A . 120 GLY HA2 1 1
16 49818 1 1 120 GLY HA3 H 45.423 -20.628 1.688 1.00 . A A . 120 GLY HA3 1 1
16 49819 1 1 120 GLY N N 47.051 -19.812 0.704 1.00 . A A . 120 GLY N 1 1
16 49820 1 1 120 GLY O O 47.716 -21.335 3.071 1.00 . A A . 120 GLY O 1 1
16 49821 1 1 121 VAL C C 46.529 -19.913 6.633 1.00 . A A . 121 VAL C 1 1
16 49822 1 1 121 VAL CA C 47.494 -19.937 5.454 1.00 . A A . 121 VAL CA 1 1
16 49823 1 1 121 VAL CB C 48.647 -18.954 5.727 1.00 . A A . 121 VAL CB 1 1
16 49824 1 1 121 VAL CG1 C 48.107 -17.552 5.967 1.00 . A A . 121 VAL CG1 1 1
16 49825 1 1 121 VAL CG2 C 49.478 -19.424 6.912 1.00 . A A . 121 VAL CG2 1 1
16 49826 1 1 121 VAL H H 46.207 -18.844 4.177 1.00 . A A . 121 VAL H 1 1
16 49827 1 1 121 VAL HA H 47.910 -20.930 5.361 1.00 . A A . 121 VAL HA 1 1
16 49828 1 1 121 VAL HB H 49.284 -18.925 4.856 1.00 . A A . 121 VAL HB 1 1
16 49829 1 1 121 VAL HG11 H 48.057 -17.363 7.029 1.00 . A A . 121 VAL HG11 1 1
16 49830 1 1 121 VAL HG12 H 48.763 -16.829 5.503 1.00 . A A . 121 VAL HG12 1 1
16 49831 1 1 121 VAL HG13 H 47.119 -17.469 5.540 1.00 . A A . 121 VAL HG13 1 1
16 49832 1 1 121 VAL HG21 H 50.523 -19.233 6.717 1.00 . A A . 121 VAL HG21 1 1
16 49833 1 1 121 VAL HG22 H 49.174 -18.889 7.801 1.00 . A A . 121 VAL HG22 1 1
16 49834 1 1 121 VAL HG23 H 49.325 -20.482 7.061 1.00 . A A . 121 VAL HG23 1 1
16 49835 1 1 121 VAL N N 46.809 -19.618 4.207 1.00 . A A . 121 VAL N 1 1
16 49836 1 1 121 VAL O O 45.588 -19.120 6.663 1.00 . A A . 121 VAL O 1 1
16 49837 1 1 122 GLY C C 46.174 -22.080 9.621 1.00 . A A . 122 GLY C 1 1
16 49838 1 1 122 GLY CA C 45.912 -20.851 8.775 1.00 . A A . 122 GLY CA 1 1
16 49839 1 1 122 GLY H H 47.533 -21.396 7.528 1.00 . A A . 122 GLY H 1 1
16 49840 1 1 122 GLY HA2 H 46.078 -19.970 9.377 1.00 . A A . 122 GLY HA2 1 1
16 49841 1 1 122 GLY HA3 H 44.881 -20.864 8.452 1.00 . A A . 122 GLY HA3 1 1
16 49842 1 1 122 GLY N N 46.769 -20.788 7.605 1.00 . A A . 122 GLY N 1 1
16 49843 1 1 122 GLY O O 47.276 -22.629 9.607 1.00 . A A . 122 GLY O 1 1
16 49844 1 1 123 VAL C C 44.097 -24.625 11.046 1.00 . A A . 123 VAL C 1 1
16 49845 1 1 123 VAL CA C 45.286 -23.687 11.219 1.00 . A A . 123 VAL CA 1 1
16 49846 1 1 123 VAL CB C 45.401 -23.289 12.703 1.00 . A A . 123 VAL CB 1 1
16 49847 1 1 123 VAL CG1 C 46.673 -22.493 12.946 1.00 . A A . 123 VAL CG1 1 1
16 49848 1 1 123 VAL CG2 C 44.176 -22.498 13.137 1.00 . A A . 123 VAL CG2 1 1
16 49849 1 1 123 VAL H H 44.306 -22.035 10.331 1.00 . A A . 123 VAL H 1 1
16 49850 1 1 123 VAL HA H 46.189 -24.210 10.938 1.00 . A A . 123 VAL HA 1 1
16 49851 1 1 123 VAL HB H 45.448 -24.191 13.294 1.00 . A A . 123 VAL HB 1 1
16 49852 1 1 123 VAL HG11 H 46.937 -21.953 12.048 1.00 . A A . 123 VAL HG11 1 1
16 49853 1 1 123 VAL HG12 H 46.513 -21.794 13.754 1.00 . A A . 123 VAL HG12 1 1
16 49854 1 1 123 VAL HG13 H 47.475 -23.168 13.208 1.00 . A A . 123 VAL HG13 1 1
16 49855 1 1 123 VAL HG21 H 44.484 -21.679 13.769 1.00 . A A . 123 VAL HG21 1 1
16 49856 1 1 123 VAL HG22 H 43.671 -22.109 12.264 1.00 . A A . 123 VAL HG22 1 1
16 49857 1 1 123 VAL HG23 H 43.504 -23.143 13.684 1.00 . A A . 123 VAL HG23 1 1
16 49858 1 1 123 VAL N N 45.160 -22.515 10.362 1.00 . A A . 123 VAL N 1 1
16 49859 1 1 123 VAL O O 42.991 -24.190 10.728 1.00 . A A . 123 VAL O 1 1
16 49860 1 1 124 GLY C C 43.231 -27.873 12.280 1.00 . A A . 124 GLY C 1 1
16 49861 1 1 124 GLY CA C 43.271 -26.896 11.121 1.00 . A A . 124 GLY CA 1 1
16 49862 1 1 124 GLY H H 45.234 -26.206 11.510 1.00 . A A . 124 GLY H 1 1
16 49863 1 1 124 GLY HA2 H 42.324 -26.380 11.066 1.00 . A A . 124 GLY HA2 1 1
16 49864 1 1 124 GLY HA3 H 43.422 -27.448 10.205 1.00 . A A . 124 GLY HA3 1 1
16 49865 1 1 124 GLY N N 44.332 -25.917 11.258 1.00 . A A . 124 GLY N 1 1
16 49866 1 1 124 GLY O O 44.168 -27.942 13.075 1.00 . A A . 124 GLY O 1 1
16 49867 1 1 125 ARG C C 41.052 -30.738 13.018 1.00 . A A . 125 ARG C 1 1
16 49868 1 1 125 ARG CA C 41.984 -29.608 13.446 1.00 . A A . 125 ARG CA 1 1
16 49869 1 1 125 ARG CB C 41.438 -28.931 14.705 1.00 . A A . 125 ARG CB 1 1
16 49870 1 1 125 ARG CD C 39.560 -27.644 15.767 1.00 . A A . 125 ARG CD 1 1
16 49871 1 1 125 ARG CG C 40.177 -28.118 14.461 1.00 . A A . 125 ARG CG 1 1
16 49872 1 1 125 ARG CZ C 38.468 -28.610 17.746 1.00 . A A . 125 ARG CZ 1 1
16 49873 1 1 125 ARG H H 41.431 -28.532 11.709 1.00 . A A . 125 ARG H 1 1
16 49874 1 1 125 ARG HA H 42.957 -30.023 13.664 1.00 . A A . 125 ARG HA 1 1
16 49875 1 1 125 ARG HB2 H 41.215 -29.690 15.440 1.00 . A A . 125 ARG HB2 1 1
16 49876 1 1 125 ARG HB3 H 42.196 -28.271 15.101 1.00 . A A . 125 ARG HB3 1 1
16 49877 1 1 125 ARG HD2 H 40.289 -27.052 16.301 1.00 . A A . 125 ARG HD2 1 1
16 49878 1 1 125 ARG HD3 H 38.698 -27.034 15.542 1.00 . A A . 125 ARG HD3 1 1
16 49879 1 1 125 ARG HE H 39.383 -29.663 16.321 1.00 . A A . 125 ARG HE 1 1
16 49880 1 1 125 ARG HG2 H 40.427 -27.257 13.860 1.00 . A A . 125 ARG HG2 1 1
16 49881 1 1 125 ARG HG3 H 39.461 -28.732 13.936 1.00 . A A . 125 ARG HG3 1 1
16 49882 1 1 125 ARG HH11 H 38.386 -26.595 17.629 1.00 . A A . 125 ARG HH11 1 1
16 49883 1 1 125 ARG HH12 H 37.620 -27.289 19.020 1.00 . A A . 125 ARG HH12 1 1
16 49884 1 1 125 ARG HH21 H 38.377 -30.589 18.147 1.00 . A A . 125 ARG HH21 1 1
16 49885 1 1 125 ARG HH22 H 37.616 -29.561 19.314 1.00 . A A . 125 ARG HH22 1 1
16 49886 1 1 125 ARG N N 42.144 -28.631 12.375 1.00 . A A . 125 ARG N 1 1
16 49887 1 1 125 ARG NE N 39.144 -28.759 16.614 1.00 . A A . 125 ARG NE 1 1
16 49888 1 1 125 ARG NH1 N 38.131 -27.398 18.167 1.00 . A A . 125 ARG NH1 1 1
16 49889 1 1 125 ARG NH2 N 38.125 -29.675 18.461 1.00 . A A . 125 ARG NH2 1 1
16 49890 1 1 125 ARG O O 40.168 -30.544 12.182 1.00 . A A . 125 ARG O 1 1
16 49891 1 1 126 VAL C C 39.977 -33.794 14.542 1.00 . A A . 126 VAL C 1 1
16 49892 1 1 126 VAL CA C 40.432 -33.077 13.276 1.00 . A A . 126 VAL CA 1 1
16 49893 1 1 126 VAL CB C 41.193 -34.073 12.380 1.00 . A A . 126 VAL CB 1 1
16 49894 1 1 126 VAL CG1 C 41.606 -33.410 11.075 1.00 . A A . 126 VAL CG1 1 1
16 49895 1 1 126 VAL CG2 C 42.404 -34.631 13.112 1.00 . A A . 126 VAL CG2 1 1
16 49896 1 1 126 VAL H H 41.975 -32.009 14.255 1.00 . A A . 126 VAL H 1 1
16 49897 1 1 126 VAL HA H 39.563 -32.731 12.737 1.00 . A A . 126 VAL HA 1 1
16 49898 1 1 126 VAL HB H 40.530 -34.894 12.146 1.00 . A A . 126 VAL HB 1 1
16 49899 1 1 126 VAL HG11 H 41.259 -32.387 11.065 1.00 . A A . 126 VAL HG11 1 1
16 49900 1 1 126 VAL HG12 H 42.682 -33.427 10.988 1.00 . A A . 126 VAL HG12 1 1
16 49901 1 1 126 VAL HG13 H 41.170 -33.945 10.245 1.00 . A A . 126 VAL HG13 1 1
16 49902 1 1 126 VAL HG21 H 42.696 -33.947 13.895 1.00 . A A . 126 VAL HG21 1 1
16 49903 1 1 126 VAL HG22 H 42.154 -35.589 13.545 1.00 . A A . 126 VAL HG22 1 1
16 49904 1 1 126 VAL HG23 H 43.220 -34.753 12.417 1.00 . A A . 126 VAL HG23 1 1
16 49905 1 1 126 VAL N N 41.255 -31.917 13.596 1.00 . A A . 126 VAL N 1 1
16 49906 1 1 126 VAL O O 40.767 -34.019 15.460 1.00 . A A . 126 VAL O 1 1
16 49907 1 1 127 LEU C C 38.207 -36.357 15.553 1.00 . A A . 127 LEU C 1 1
16 49908 1 1 127 LEU CA C 38.136 -34.844 15.738 1.00 . A A . 127 LEU CA 1 1
16 49909 1 1 127 LEU CB C 36.684 -34.415 15.959 1.00 . A A . 127 LEU CB 1 1
16 49910 1 1 127 LEU CD1 C 36.703 -34.447 18.465 1.00 . A A . 127 LEU CD1 1 1
16 49911 1 1 127 LEU CD2 C 34.531 -34.585 17.232 1.00 . A A . 127 LEU CD2 1 1
16 49912 1 1 127 LEU CG C 36.006 -34.961 17.215 1.00 . A A . 127 LEU CG 1 1
16 49913 1 1 127 LEU H H 38.118 -33.945 13.822 1.00 . A A . 127 LEU H 1 1
16 49914 1 1 127 LEU HA H 38.719 -34.573 16.605 1.00 . A A . 127 LEU HA 1 1
16 49915 1 1 127 LEU HB2 H 36.664 -33.337 16.014 1.00 . A A . 127 LEU HB2 1 1
16 49916 1 1 127 LEU HB3 H 36.110 -34.740 15.103 1.00 . A A . 127 LEU HB3 1 1
16 49917 1 1 127 LEU HD11 H 37.192 -35.268 18.969 1.00 . A A . 127 LEU HD11 1 1
16 49918 1 1 127 LEU HD12 H 35.974 -34.001 19.126 1.00 . A A . 127 LEU HD12 1 1
16 49919 1 1 127 LEU HD13 H 37.438 -33.705 18.187 1.00 . A A . 127 LEU HD13 1 1
16 49920 1 1 127 LEU HD21 H 34.150 -34.669 18.239 1.00 . A A . 127 LEU HD21 1 1
16 49921 1 1 127 LEU HD22 H 33.982 -35.252 16.583 1.00 . A A . 127 LEU HD22 1 1
16 49922 1 1 127 LEU HD23 H 34.415 -33.569 16.886 1.00 . A A . 127 LEU HD23 1 1
16 49923 1 1 127 LEU HG H 36.077 -36.040 17.214 1.00 . A A . 127 LEU HG 1 1
16 49924 1 1 127 LEU N N 38.698 -34.152 14.584 1.00 . A A . 127 LEU N 1 1
16 49925 1 1 127 LEU O O 37.917 -36.876 14.475 1.00 . A A . 127 LEU O 1 1
16 49926 1 1 128 PHE C C 37.563 -39.169 17.341 1.00 . A A . 128 PHE C 1 1
16 49927 1 1 128 PHE CA C 38.702 -38.514 16.567 1.00 . A A . 128 PHE CA 1 1
16 49928 1 1 128 PHE CB C 40.048 -38.964 17.140 1.00 . A A . 128 PHE CB 1 1
16 49929 1 1 128 PHE CD1 C 42.183 -37.856 16.424 1.00 . A A . 128 PHE CD1 1 1
16 49930 1 1 128 PHE CD2 C 41.281 -39.579 15.043 1.00 . A A . 128 PHE CD2 1 1
16 49931 1 1 128 PHE CE1 C 43.238 -37.699 15.545 1.00 . A A . 128 PHE CE1 1 1
16 49932 1 1 128 PHE CE2 C 42.335 -39.426 14.162 1.00 . A A . 128 PHE CE2 1 1
16 49933 1 1 128 PHE CG C 41.193 -38.796 16.183 1.00 . A A . 128 PHE CG 1 1
16 49934 1 1 128 PHE CZ C 43.313 -38.486 14.412 1.00 . A A . 128 PHE CZ 1 1
16 49935 1 1 128 PHE H H 38.813 -36.590 17.444 1.00 . A A . 128 PHE H 1 1
16 49936 1 1 128 PHE HA H 38.641 -38.818 15.533 1.00 . A A . 128 PHE HA 1 1
16 49937 1 1 128 PHE HB2 H 40.267 -38.383 18.024 1.00 . A A . 128 PHE HB2 1 1
16 49938 1 1 128 PHE HB3 H 39.986 -40.008 17.406 1.00 . A A . 128 PHE HB3 1 1
16 49939 1 1 128 PHE HD1 H 42.124 -37.240 17.310 1.00 . A A . 128 PHE HD1 1 1
16 49940 1 1 128 PHE HD2 H 40.515 -40.315 14.845 1.00 . A A . 128 PHE HD2 1 1
16 49941 1 1 128 PHE HE1 H 44.001 -36.962 15.744 1.00 . A A . 128 PHE HE1 1 1
16 49942 1 1 128 PHE HE2 H 42.391 -40.042 13.276 1.00 . A A . 128 PHE HE2 1 1
16 49943 1 1 128 PHE HZ H 44.138 -38.366 13.725 1.00 . A A . 128 PHE HZ 1 1
16 49944 1 1 128 PHE N N 38.594 -37.061 16.612 1.00 . A A . 128 PHE N 1 1
16 49945 1 1 128 PHE O O 36.900 -38.525 18.156 1.00 . A A . 128 PHE O 1 1
16 49946 1 1 129 PHE C C 36.775 -42.566 18.201 1.00 . A A . 129 PHE C 1 1
16 49947 1 1 129 PHE CA C 36.279 -41.196 17.751 1.00 . A A . 129 PHE CA 1 1
16 49948 1 1 129 PHE CB C 35.074 -41.356 16.822 1.00 . A A . 129 PHE CB 1 1
16 49949 1 1 129 PHE CD1 C 33.757 -43.321 17.660 1.00 . A A . 129 PHE CD1 1 1
16 49950 1 1 129 PHE CD2 C 32.853 -41.137 17.969 1.00 . A A . 129 PHE CD2 1 1
16 49951 1 1 129 PHE CE1 C 32.651 -43.870 18.282 1.00 . A A . 129 PHE CE1 1 1
16 49952 1 1 129 PHE CE2 C 31.745 -41.680 18.592 1.00 . A A . 129 PHE CE2 1 1
16 49953 1 1 129 PHE CG C 33.871 -41.950 17.497 1.00 . A A . 129 PHE CG 1 1
16 49954 1 1 129 PHE CZ C 31.643 -43.049 18.747 1.00 . A A . 129 PHE CZ 1 1
16 49955 1 1 129 PHE H H 37.901 -40.911 16.421 1.00 . A A . 129 PHE H 1 1
16 49956 1 1 129 PHE HA H 35.979 -40.631 18.621 1.00 . A A . 129 PHE HA 1 1
16 49957 1 1 129 PHE HB2 H 34.793 -40.388 16.436 1.00 . A A . 129 PHE HB2 1 1
16 49958 1 1 129 PHE HB3 H 35.347 -42.001 16.000 1.00 . A A . 129 PHE HB3 1 1
16 49959 1 1 129 PHE HD1 H 34.545 -43.966 17.296 1.00 . A A . 129 PHE HD1 1 1
16 49960 1 1 129 PHE HD2 H 32.930 -40.065 17.847 1.00 . A A . 129 PHE HD2 1 1
16 49961 1 1 129 PHE HE1 H 32.576 -44.940 18.402 1.00 . A A . 129 PHE HE1 1 1
16 49962 1 1 129 PHE HE2 H 30.959 -41.035 18.954 1.00 . A A . 129 PHE HE2 1 1
16 49963 1 1 129 PHE HZ H 30.780 -43.475 19.234 1.00 . A A . 129 PHE HZ 1 1
16 49964 1 1 129 PHE N N 37.339 -40.452 17.081 1.00 . A A . 129 PHE N 1 1
16 49965 1 1 129 PHE O O 36.958 -43.471 17.386 1.00 . A A . 129 PHE O 1 1
16 49966 1 1 130 ASP C C 36.323 -44.969 20.207 1.00 . A A . 130 ASP C 1 1
16 49967 1 1 130 ASP CA C 37.468 -43.971 20.063 1.00 . A A . 130 ASP CA 1 1
16 49968 1 1 130 ASP CB C 38.127 -43.734 21.423 1.00 . A A . 130 ASP CB 1 1
16 49969 1 1 130 ASP CG C 38.373 -45.024 22.180 1.00 . A A . 130 ASP CG 1 1
16 49970 1 1 130 ASP H H 36.829 -41.953 20.103 1.00 . A A . 130 ASP H 1 1
16 49971 1 1 130 ASP HA H 38.202 -44.380 19.384 1.00 . A A . 130 ASP HA 1 1
16 49972 1 1 130 ASP HB2 H 39.076 -43.239 21.274 1.00 . A A . 130 ASP HB2 1 1
16 49973 1 1 130 ASP HB3 H 37.486 -43.103 22.020 1.00 . A A . 130 ASP HB3 1 1
16 49974 1 1 130 ASP N N 36.993 -42.711 19.503 1.00 . A A . 130 ASP N 1 1
16 49975 1 1 130 ASP O O 35.170 -44.583 20.399 1.00 . A A . 130 ASP O 1 1
16 49976 1 1 130 ASP OD1 O 37.436 -45.506 22.851 1.00 . A A . 130 ASP OD1 1 1
16 49977 1 1 130 ASP OD2 O 39.503 -45.551 22.104 1.00 . A A . 130 ASP OD2 1 1
16 49978 1 1 131 LYS C C 36.132 -48.414 21.159 1.00 . A A . 131 LYS C 1 1
16 49979 1 1 131 LYS CA C 35.648 -47.308 20.228 1.00 . A A . 131 LYS CA 1 1
16 49980 1 1 131 LYS CB C 35.325 -47.891 18.850 1.00 . A A . 131 LYS CB 1 1
16 49981 1 1 131 LYS CD C 33.980 -49.521 17.493 1.00 . A A . 131 LYS CD 1 1
16 49982 1 1 131 LYS CE C 33.029 -48.588 16.759 1.00 . A A . 131 LYS CE 1 1
16 49983 1 1 131 LYS CG C 34.297 -49.008 18.888 1.00 . A A . 131 LYS CG 1 1
16 49984 1 1 131 LYS H H 37.585 -46.499 19.955 1.00 . A A . 131 LYS H 1 1
16 49985 1 1 131 LYS HA H 34.752 -46.870 20.642 1.00 . A A . 131 LYS HA 1 1
16 49986 1 1 131 LYS HB2 H 34.946 -47.101 18.218 1.00 . A A . 131 LYS HB2 1 1
16 49987 1 1 131 LYS HB3 H 36.234 -48.281 18.416 1.00 . A A . 131 LYS HB3 1 1
16 49988 1 1 131 LYS HD2 H 34.897 -49.597 16.930 1.00 . A A . 131 LYS HD2 1 1
16 49989 1 1 131 LYS HD3 H 33.523 -50.497 17.574 1.00 . A A . 131 LYS HD3 1 1
16 49990 1 1 131 LYS HE2 H 33.262 -47.571 17.031 1.00 . A A . 131 LYS HE2 1 1
16 49991 1 1 131 LYS HE3 H 33.168 -48.718 15.696 1.00 . A A . 131 LYS HE3 1 1
16 49992 1 1 131 LYS HG2 H 34.685 -49.823 19.479 1.00 . A A . 131 LYS HG2 1 1
16 49993 1 1 131 LYS HG3 H 33.389 -48.633 19.339 1.00 . A A . 131 LYS HG3 1 1
16 49994 1 1 131 LYS HZ1 H 31.284 -48.220 17.846 1.00 . A A . 131 LYS HZ1 1 1
16 49995 1 1 131 LYS HZ2 H 31.504 -49.846 17.436 1.00 . A A . 131 LYS HZ2 1 1
16 49996 1 1 131 LYS HZ3 H 31.006 -48.738 16.260 1.00 . A A . 131 LYS HZ3 1 1
16 49997 1 1 131 LYS N N 36.649 -46.253 20.109 1.00 . A A . 131 LYS N 1 1
16 49998 1 1 131 LYS NZ N 31.606 -48.867 17.098 1.00 . A A . 131 LYS NZ 1 1
16 49999 1 1 131 LYS O O 37.322 -48.730 21.201 1.00 . A A . 131 LYS O 1 1
16 50000 1 1 132 THR C C 36.243 -51.221 22.124 1.00 . A A . 132 THR C 1 1
16 50001 1 1 132 THR CA C 35.533 -50.074 22.835 1.00 . A A . 132 THR CA 1 1
16 50002 1 1 132 THR CB C 34.274 -50.621 23.535 1.00 . A A . 132 THR CB 1 1
16 50003 1 1 132 THR CG2 C 34.650 -51.504 24.714 1.00 . A A . 132 THR CG2 1 1
16 50004 1 1 132 THR H H 34.270 -48.707 21.827 1.00 . A A . 132 THR H 1 1
16 50005 1 1 132 THR HA H 36.191 -49.669 23.590 1.00 . A A . 132 THR HA 1 1
16 50006 1 1 132 THR HB H 33.715 -51.214 22.825 1.00 . A A . 132 THR HB 1 1
16 50007 1 1 132 THR HG1 H 34.010 -48.856 24.374 1.00 . A A . 132 THR HG1 1 1
16 50008 1 1 132 THR HG21 H 33.861 -52.219 24.896 1.00 . A A . 132 THR HG21 1 1
16 50009 1 1 132 THR HG22 H 34.790 -50.891 25.593 1.00 . A A . 132 THR HG22 1 1
16 50010 1 1 132 THR HG23 H 35.567 -52.029 24.493 1.00 . A A . 132 THR HG23 1 1
16 50011 1 1 132 THR N N 35.202 -49.003 21.905 1.00 . A A . 132 THR N 1 1
16 50012 1 1 132 THR O O 35.814 -51.663 21.058 1.00 . A A . 132 THR O 1 1
16 50013 1 1 132 THR OG1 O 33.454 -49.537 23.986 1.00 . A A . 132 THR OG1 1 1
16 50014 1 1 133 ASP C C 38.702 -53.669 23.236 1.00 . A A . 133 ASP C 1 1
16 50015 1 1 133 ASP CA C 38.100 -52.794 22.143 1.00 . A A . 133 ASP CA 1 1
16 50016 1 1 133 ASP CB C 39.208 -52.248 21.240 1.00 . A A . 133 ASP CB 1 1
16 50017 1 1 133 ASP CG C 39.591 -53.221 20.141 1.00 . A A . 133 ASP CG 1 1
16 50018 1 1 133 ASP H H 37.623 -51.302 23.567 1.00 . A A . 133 ASP H 1 1
16 50019 1 1 133 ASP HA H 37.427 -53.394 21.548 1.00 . A A . 133 ASP HA 1 1
16 50020 1 1 133 ASP HB2 H 38.870 -51.331 20.781 1.00 . A A . 133 ASP HB2 1 1
16 50021 1 1 133 ASP HB3 H 40.083 -52.045 21.839 1.00 . A A . 133 ASP HB3 1 1
16 50022 1 1 133 ASP N N 37.331 -51.697 22.719 1.00 . A A . 133 ASP N 1 1
16 50023 1 1 133 ASP O O 38.608 -53.352 24.421 1.00 . A A . 133 ASP O 1 1
16 50024 1 1 133 ASP OD1 O 38.701 -53.953 19.660 1.00 . A A . 133 ASP OD1 1 1
16 50025 1 1 133 ASP OD2 O 40.781 -53.250 19.764 1.00 . A A . 133 ASP OD2 1 1
16 50026 1 1 134 GLY C C 40.899 -54.976 24.715 1.00 . A A . 134 GLY C 1 1
16 50027 1 1 134 GLY CA C 39.928 -55.679 23.788 1.00 . A A . 134 GLY CA 1 1
16 50028 1 1 134 GLY H H 39.364 -54.976 21.872 1.00 . A A . 134 GLY H 1 1
16 50029 1 1 134 GLY HA2 H 39.148 -56.137 24.379 1.00 . A A . 134 GLY HA2 1 1
16 50030 1 1 134 GLY HA3 H 40.458 -56.452 23.250 1.00 . A A . 134 GLY HA3 1 1
16 50031 1 1 134 GLY N N 39.321 -54.774 22.830 1.00 . A A . 134 GLY N 1 1
16 50032 1 1 134 GLY O O 40.672 -54.901 25.923 1.00 . A A . 134 GLY O 1 1
16 50033 1 1 135 ALA C C 43.206 -52.340 24.416 1.00 . A A . 135 ALA C 1 1
16 50034 1 1 135 ALA CA C 42.994 -53.758 24.935 1.00 . A A . 135 ALA CA 1 1
16 50035 1 1 135 ALA CB C 44.306 -54.530 24.919 1.00 . A A . 135 ALA CB 1 1
16 50036 1 1 135 ALA H H 42.110 -54.551 23.183 1.00 . A A . 135 ALA H 1 1
16 50037 1 1 135 ALA HA H 42.647 -53.708 25.957 1.00 . A A . 135 ALA HA 1 1
16 50038 1 1 135 ALA HB1 H 44.981 -54.076 24.207 1.00 . A A . 135 ALA HB1 1 1
16 50039 1 1 135 ALA HB2 H 44.750 -54.506 25.903 1.00 . A A . 135 ALA HB2 1 1
16 50040 1 1 135 ALA HB3 H 44.116 -55.554 24.634 1.00 . A A . 135 ALA HB3 1 1
16 50041 1 1 135 ALA N N 41.986 -54.460 24.151 1.00 . A A . 135 ALA N 1 1
16 50042 1 1 135 ALA O O 43.541 -52.141 23.247 1.00 . A A . 135 ALA O 1 1
16 50043 1 1 136 LEU C C 43.069 -49.055 26.141 1.00 . A A . 136 LEU C 1 1
16 50044 1 1 136 LEU CA C 43.178 -49.959 24.918 1.00 . A A . 136 LEU CA 1 1
16 50045 1 1 136 LEU CB C 42.131 -49.557 23.878 1.00 . A A . 136 LEU CB 1 1
16 50046 1 1 136 LEU CD1 C 42.875 -47.175 23.635 1.00 . A A . 136 LEU CD1 1 1
16 50047 1 1 136 LEU CD2 C 43.738 -48.918 22.062 1.00 . A A . 136 LEU CD2 1 1
16 50048 1 1 136 LEU CG C 42.548 -48.462 22.894 1.00 . A A . 136 LEU CG 1 1
16 50049 1 1 136 LEU H H 42.743 -51.582 26.206 1.00 . A A . 136 LEU H 1 1
16 50050 1 1 136 LEU HA H 44.163 -49.846 24.488 1.00 . A A . 136 LEU HA 1 1
16 50051 1 1 136 LEU HB2 H 41.878 -50.436 23.305 1.00 . A A . 136 LEU HB2 1 1
16 50052 1 1 136 LEU HB3 H 41.256 -49.210 24.408 1.00 . A A . 136 LEU HB3 1 1
16 50053 1 1 136 LEU HD11 H 43.807 -47.295 24.168 1.00 . A A . 136 LEU HD11 1 1
16 50054 1 1 136 LEU HD12 H 42.085 -46.953 24.337 1.00 . A A . 136 LEU HD12 1 1
16 50055 1 1 136 LEU HD13 H 42.967 -46.365 22.927 1.00 . A A . 136 LEU HD13 1 1
16 50056 1 1 136 LEU HD21 H 43.612 -49.957 21.794 1.00 . A A . 136 LEU HD21 1 1
16 50057 1 1 136 LEU HD22 H 44.645 -48.802 22.637 1.00 . A A . 136 LEU HD22 1 1
16 50058 1 1 136 LEU HD23 H 43.800 -48.320 21.165 1.00 . A A . 136 LEU HD23 1 1
16 50059 1 1 136 LEU HG H 41.726 -48.259 22.222 1.00 . A A . 136 LEU HG 1 1
16 50060 1 1 136 LEU N N 43.009 -51.360 25.289 1.00 . A A . 136 LEU N 1 1
16 50061 1 1 136 LEU O O 42.052 -49.049 26.834 1.00 . A A . 136 LEU O 1 1
16 50062 1 1 137 SER C C 45.007 -46.156 27.243 1.00 . A A . 137 SER C 1 1
16 50063 1 1 137 SER CA C 44.149 -47.381 27.542 1.00 . A A . 137 SER CA 1 1
16 50064 1 1 137 SER CB C 44.682 -48.101 28.781 1.00 . A A . 137 SER CB 1 1
16 50065 1 1 137 SER H H 44.907 -48.338 25.811 1.00 . A A . 137 SER H 1 1
16 50066 1 1 137 SER HA H 43.136 -47.059 27.730 1.00 . A A . 137 SER HA 1 1
16 50067 1 1 137 SER HB2 H 44.325 -49.120 28.784 1.00 . A A . 137 SER HB2 1 1
16 50068 1 1 137 SER HB3 H 45.762 -48.098 28.760 1.00 . A A . 137 SER HB3 1 1
16 50069 1 1 137 SER HG H 44.760 -46.663 30.109 1.00 . A A . 137 SER HG 1 1
16 50070 1 1 137 SER N N 44.125 -48.289 26.401 1.00 . A A . 137 SER N 1 1
16 50071 1 1 137 SER O O 46.224 -46.260 27.086 1.00 . A A . 137 SER O 1 1
16 50072 1 1 137 SER OG O 44.246 -47.461 29.969 1.00 . A A . 137 SER OG 1 1
16 50073 1 1 138 SER C C 44.126 -42.554 27.002 1.00 . A A . 138 SER C 1 1
16 50074 1 1 138 SER CA C 45.067 -43.749 26.881 1.00 . A A . 138 SER CA 1 1
16 50075 1 1 138 SER CB C 45.678 -43.792 25.479 1.00 . A A . 138 SER CB 1 1
16 50076 1 1 138 SER H H 43.393 -44.977 27.299 1.00 . A A . 138 SER H 1 1
16 50077 1 1 138 SER HA H 45.860 -43.643 27.606 1.00 . A A . 138 SER HA 1 1
16 50078 1 1 138 SER HB2 H 46.115 -44.764 25.309 1.00 . A A . 138 SER HB2 1 1
16 50079 1 1 138 SER HB3 H 44.904 -43.612 24.747 1.00 . A A . 138 SER HB3 1 1
16 50080 1 1 138 SER HG H 46.708 -42.506 24.420 1.00 . A A . 138 SER HG 1 1
16 50081 1 1 138 SER N N 44.365 -44.995 27.165 1.00 . A A . 138 SER N 1 1
16 50082 1 1 138 SER O O 42.933 -42.658 26.714 1.00 . A A . 138 SER O 1 1
16 50083 1 1 138 SER OG O 46.685 -42.806 25.331 1.00 . A A . 138 SER OG 1 1
16 50084 1 1 139 PHE C C 43.703 -39.492 26.253 1.00 . A A . 139 PHE C 1 1
16 50085 1 1 139 PHE CA C 43.882 -40.206 27.590 1.00 . A A . 139 PHE CA 1 1
16 50086 1 1 139 PHE CB C 44.550 -39.267 28.597 1.00 . A A . 139 PHE CB 1 1
16 50087 1 1 139 PHE CD1 C 43.535 -40.417 30.583 1.00 . A A . 139 PHE CD1 1 1
16 50088 1 1 139 PHE CD2 C 45.837 -39.804 30.683 1.00 . A A . 139 PHE CD2 1 1
16 50089 1 1 139 PHE CE1 C 43.617 -40.947 31.857 1.00 . A A . 139 PHE CE1 1 1
16 50090 1 1 139 PHE CE2 C 45.926 -40.331 31.957 1.00 . A A . 139 PHE CE2 1 1
16 50091 1 1 139 PHE CG C 44.642 -39.841 29.982 1.00 . A A . 139 PHE CG 1 1
16 50092 1 1 139 PHE CZ C 44.813 -40.903 32.546 1.00 . A A . 139 PHE CZ 1 1
16 50093 1 1 139 PHE H H 45.628 -41.402 27.642 1.00 . A A . 139 PHE H 1 1
16 50094 1 1 139 PHE HA H 42.911 -40.490 27.965 1.00 . A A . 139 PHE HA 1 1
16 50095 1 1 139 PHE HB2 H 45.553 -39.046 28.262 1.00 . A A . 139 PHE HB2 1 1
16 50096 1 1 139 PHE HB3 H 43.983 -38.350 28.654 1.00 . A A . 139 PHE HB3 1 1
16 50097 1 1 139 PHE HD1 H 42.598 -40.451 30.045 1.00 . A A . 139 PHE HD1 1 1
16 50098 1 1 139 PHE HD2 H 46.707 -39.357 30.225 1.00 . A A . 139 PHE HD2 1 1
16 50099 1 1 139 PHE HE1 H 42.746 -41.392 32.314 1.00 . A A . 139 PHE HE1 1 1
16 50100 1 1 139 PHE HE2 H 46.861 -40.296 32.493 1.00 . A A . 139 PHE HE2 1 1
16 50101 1 1 139 PHE HZ H 44.880 -41.316 33.540 1.00 . A A . 139 PHE HZ 1 1
16 50102 1 1 139 PHE N N 44.672 -41.421 27.429 1.00 . A A . 139 PHE N 1 1
16 50103 1 1 139 PHE O O 44.531 -39.624 25.352 1.00 . A A . 139 PHE O 1 1
16 50104 1 1 140 ASP C C 42.282 -36.500 25.172 1.00 . A A . 140 ASP C 1 1
16 50105 1 1 140 ASP CA C 42.328 -38.001 24.907 1.00 . A A . 140 ASP CA 1 1
16 50106 1 1 140 ASP CB C 41.000 -38.467 24.309 1.00 . A A . 140 ASP CB 1 1
16 50107 1 1 140 ASP CG C 41.045 -39.912 23.854 1.00 . A A . 140 ASP CG 1 1
16 50108 1 1 140 ASP H H 41.994 -38.671 26.888 1.00 . A A . 140 ASP H 1 1
16 50109 1 1 140 ASP HA H 43.120 -38.207 24.204 1.00 . A A . 140 ASP HA 1 1
16 50110 1 1 140 ASP HB2 H 40.223 -38.367 25.053 1.00 . A A . 140 ASP HB2 1 1
16 50111 1 1 140 ASP HB3 H 40.759 -37.848 23.458 1.00 . A A . 140 ASP HB3 1 1
16 50112 1 1 140 ASP N N 42.616 -38.737 26.134 1.00 . A A . 140 ASP N 1 1
16 50113 1 1 140 ASP O O 42.310 -36.062 26.323 1.00 . A A . 140 ASP O 1 1
16 50114 1 1 140 ASP OD1 O 41.977 -40.269 23.103 1.00 . A A . 140 ASP OD1 1 1
16 50115 1 1 140 ASP OD2 O 40.146 -40.687 24.246 1.00 . A A . 140 ASP OD2 1 1
16 50116 1 1 141 ILE C C 41.401 -33.645 23.054 1.00 . A A . 141 ILE C 1 1
16 50117 1 1 141 ILE CA C 42.166 -34.265 24.218 1.00 . A A . 141 ILE CA 1 1
16 50118 1 1 141 ILE CB C 43.580 -33.657 24.271 1.00 . A A . 141 ILE CB 1 1
16 50119 1 1 141 ILE CD1 C 45.696 -33.382 22.882 1.00 . A A . 141 ILE CD1 1 1
16 50120 1 1 141 ILE CG1 C 44.424 -34.172 23.103 1.00 . A A . 141 ILE CG1 1 1
16 50121 1 1 141 ILE CG2 C 44.247 -33.983 25.598 1.00 . A A . 141 ILE CG2 1 1
16 50122 1 1 141 ILE H H 42.197 -36.126 23.210 1.00 . A A . 141 ILE H 1 1
16 50123 1 1 141 ILE HA H 41.657 -34.022 25.139 1.00 . A A . 141 ILE HA 1 1
16 50124 1 1 141 ILE HB H 43.489 -32.584 24.194 1.00 . A A . 141 ILE HB 1 1
16 50125 1 1 141 ILE HD11 H 45.563 -32.376 23.250 1.00 . A A . 141 ILE HD11 1 1
16 50126 1 1 141 ILE HD12 H 46.510 -33.856 23.410 1.00 . A A . 141 ILE HD12 1 1
16 50127 1 1 141 ILE HD13 H 45.920 -33.351 21.826 1.00 . A A . 141 ILE HD13 1 1
16 50128 1 1 141 ILE HG12 H 44.700 -35.197 23.290 1.00 . A A . 141 ILE HG12 1 1
16 50129 1 1 141 ILE HG13 H 43.839 -34.120 22.196 1.00 . A A . 141 ILE HG13 1 1
16 50130 1 1 141 ILE HG21 H 43.571 -33.751 26.407 1.00 . A A . 141 ILE HG21 1 1
16 50131 1 1 141 ILE HG22 H 44.496 -35.033 25.627 1.00 . A A . 141 ILE HG22 1 1
16 50132 1 1 141 ILE HG23 H 45.147 -33.396 25.702 1.00 . A A . 141 ILE HG23 1 1
16 50133 1 1 141 ILE N N 42.215 -35.718 24.101 1.00 . A A . 141 ILE N 1 1
16 50134 1 1 141 ILE O O 41.382 -34.188 21.949 1.00 . A A . 141 ILE O 1 1
16 50135 1 1 142 LYS C C 40.617 -30.440 21.981 1.00 . A A . 142 LYS C 1 1
16 50136 1 1 142 LYS CA C 40.006 -31.805 22.281 1.00 . A A . 142 LYS CA 1 1
16 50137 1 1 142 LYS CB C 38.552 -31.639 22.725 1.00 . A A . 142 LYS CB 1 1
16 50138 1 1 142 LYS CD C 37.916 -33.864 23.703 1.00 . A A . 142 LYS CD 1 1
16 50139 1 1 142 LYS CE C 36.863 -34.962 23.698 1.00 . A A . 142 LYS CE 1 1
16 50140 1 1 142 LYS CG C 37.715 -32.894 22.550 1.00 . A A . 142 LYS CG 1 1
16 50141 1 1 142 LYS H H 40.824 -32.119 24.209 1.00 . A A . 142 LYS H 1 1
16 50142 1 1 142 LYS HA H 40.034 -32.403 21.383 1.00 . A A . 142 LYS HA 1 1
16 50143 1 1 142 LYS HB2 H 38.535 -31.363 23.769 1.00 . A A . 142 LYS HB2 1 1
16 50144 1 1 142 LYS HB3 H 38.099 -30.847 22.146 1.00 . A A . 142 LYS HB3 1 1
16 50145 1 1 142 LYS HD2 H 38.892 -34.317 23.616 1.00 . A A . 142 LYS HD2 1 1
16 50146 1 1 142 LYS HD3 H 37.851 -33.319 24.634 1.00 . A A . 142 LYS HD3 1 1
16 50147 1 1 142 LYS HE2 H 36.936 -35.517 24.621 1.00 . A A . 142 LYS HE2 1 1
16 50148 1 1 142 LYS HE3 H 35.886 -34.506 23.628 1.00 . A A . 142 LYS HE3 1 1
16 50149 1 1 142 LYS HG2 H 36.672 -32.618 22.504 1.00 . A A . 142 LYS HG2 1 1
16 50150 1 1 142 LYS HG3 H 38.001 -33.381 21.628 1.00 . A A . 142 LYS HG3 1 1
16 50151 1 1 142 LYS HZ1 H 36.341 -35.695 21.813 1.00 . A A . 142 LYS HZ1 1 1
16 50152 1 1 142 LYS HZ2 H 36.921 -36.879 22.872 1.00 . A A . 142 LYS HZ2 1 1
16 50153 1 1 142 LYS HZ3 H 37.996 -35.791 22.152 1.00 . A A . 142 LYS HZ3 1 1
16 50154 1 1 142 LYS N N 40.772 -32.503 23.309 1.00 . A A . 142 LYS N 1 1
16 50155 1 1 142 LYS NZ N 37.043 -35.897 22.553 1.00 . A A . 142 LYS NZ 1 1
16 50156 1 1 142 LYS O O 41.632 -30.062 22.566 1.00 . A A . 142 LYS O 1 1
16 50157 1 1 143 ASP C C 41.947 -28.425 20.310 1.00 . A A . 143 ASP C 1 1
16 50158 1 1 143 ASP CA C 40.471 -28.380 20.694 1.00 . A A . 143 ASP CA 1 1
16 50159 1 1 143 ASP CB C 40.261 -27.393 21.845 1.00 . A A . 143 ASP CB 1 1
16 50160 1 1 143 ASP CG C 38.834 -27.394 22.354 1.00 . A A . 143 ASP CG 1 1
16 50161 1 1 143 ASP H H 39.185 -30.061 20.638 1.00 . A A . 143 ASP H 1 1
16 50162 1 1 143 ASP HA H 39.900 -28.050 19.840 1.00 . A A . 143 ASP HA 1 1
16 50163 1 1 143 ASP HB2 H 40.916 -27.659 22.662 1.00 . A A . 143 ASP HB2 1 1
16 50164 1 1 143 ASP HB3 H 40.503 -26.397 21.504 1.00 . A A . 143 ASP HB3 1 1
16 50165 1 1 143 ASP N N 39.991 -29.705 21.069 1.00 . A A . 143 ASP N 1 1
16 50166 1 1 143 ASP O O 42.735 -27.575 20.725 1.00 . A A . 143 ASP O 1 1
16 50167 1 1 143 ASP OD1 O 37.914 -27.155 21.544 1.00 . A A . 143 ASP OD1 1 1
16 50168 1 1 143 ASP OD2 O 38.636 -27.635 23.564 1.00 . A A . 143 ASP OD2 1 1
16 50169 1 1 144 LYS C C 43.854 -29.151 17.619 1.00 . A A . 144 LYS C 1 1
16 50170 1 1 144 LYS CA C 43.695 -29.582 19.073 1.00 . A A . 144 LYS CA 1 1
16 50171 1 1 144 LYS CB C 44.142 -31.037 19.237 1.00 . A A . 144 LYS CB 1 1
16 50172 1 1 144 LYS CD C 46.439 -31.166 18.227 1.00 . A A . 144 LYS CD 1 1
16 50173 1 1 144 LYS CE C 46.554 -32.552 17.614 1.00 . A A . 144 LYS CE 1 1
16 50174 1 1 144 LYS CG C 45.627 -31.190 19.512 1.00 . A A . 144 LYS CG 1 1
16 50175 1 1 144 LYS H H 41.641 -30.071 19.216 1.00 . A A . 144 LYS H 1 1
16 50176 1 1 144 LYS HA H 44.316 -28.952 19.692 1.00 . A A . 144 LYS HA 1 1
16 50177 1 1 144 LYS HB2 H 43.597 -31.478 20.059 1.00 . A A . 144 LYS HB2 1 1
16 50178 1 1 144 LYS HB3 H 43.908 -31.577 18.331 1.00 . A A . 144 LYS HB3 1 1
16 50179 1 1 144 LYS HD2 H 45.955 -30.510 17.519 1.00 . A A . 144 LYS HD2 1 1
16 50180 1 1 144 LYS HD3 H 47.430 -30.794 18.445 1.00 . A A . 144 LYS HD3 1 1
16 50181 1 1 144 LYS HE2 H 47.448 -32.593 17.012 1.00 . A A . 144 LYS HE2 1 1
16 50182 1 1 144 LYS HE3 H 46.623 -33.279 18.410 1.00 . A A . 144 LYS HE3 1 1
16 50183 1 1 144 LYS HG2 H 45.953 -30.378 20.145 1.00 . A A . 144 LYS HG2 1 1
16 50184 1 1 144 LYS HG3 H 45.796 -32.132 20.016 1.00 . A A . 144 LYS HG3 1 1
16 50185 1 1 144 LYS HZ1 H 45.663 -33.523 15.993 1.00 . A A . 144 LYS HZ1 1 1
16 50186 1 1 144 LYS HZ2 H 44.989 -32.012 16.340 1.00 . A A . 144 LYS HZ2 1 1
16 50187 1 1 144 LYS HZ3 H 44.640 -33.340 17.328 1.00 . A A . 144 LYS HZ3 1 1
16 50188 1 1 144 LYS N N 42.315 -29.425 19.514 1.00 . A A . 144 LYS N 1 1
16 50189 1 1 144 LYS NZ N 45.378 -32.880 16.760 1.00 . A A . 144 LYS NZ 1 1
16 50190 1 1 144 LYS O O 43.463 -29.874 16.701 1.00 . A A . 144 LYS O 1 1
16 50191 1 1 145 TRP C C 46.110 -27.098 15.848 1.00 . A A . 145 TRP C 1 1
16 50192 1 1 145 TRP CA C 44.641 -27.447 16.072 1.00 . A A . 145 TRP CA 1 1
16 50193 1 1 145 TRP CB C 43.771 -26.210 15.842 1.00 . A A . 145 TRP CB 1 1
16 50194 1 1 145 TRP CD1 C 43.232 -24.913 17.986 1.00 . A A . 145 TRP CD1 1 1
16 50195 1 1 145 TRP CD2 C 45.011 -24.141 16.865 1.00 . A A . 145 TRP CD2 1 1
16 50196 1 1 145 TRP CE2 C 44.823 -23.346 18.014 1.00 . A A . 145 TRP CE2 1 1
16 50197 1 1 145 TRP CE3 C 46.073 -23.843 16.007 1.00 . A A . 145 TRP CE3 1 1
16 50198 1 1 145 TRP CG C 43.982 -25.137 16.867 1.00 . A A . 145 TRP CG 1 1
16 50199 1 1 145 TRP CH2 C 46.689 -22.008 17.465 1.00 . A A . 145 TRP CH2 1 1
16 50200 1 1 145 TRP CZ2 C 45.659 -22.276 18.323 1.00 . A A . 145 TRP CZ2 1 1
16 50201 1 1 145 TRP CZ3 C 46.900 -22.780 16.314 1.00 . A A . 145 TRP CZ3 1 1
16 50202 1 1 145 TRP H H 44.720 -27.442 18.187 1.00 . A A . 145 TRP H 1 1
16 50203 1 1 145 TRP HA H 44.354 -28.213 15.368 1.00 . A A . 145 TRP HA 1 1
16 50204 1 1 145 TRP HB2 H 43.996 -25.793 14.872 1.00 . A A . 145 TRP HB2 1 1
16 50205 1 1 145 TRP HB3 H 42.731 -26.501 15.872 1.00 . A A . 145 TRP HB3 1 1
16 50206 1 1 145 TRP HD1 H 42.373 -25.502 18.269 1.00 . A A . 145 TRP HD1 1 1
16 50207 1 1 145 TRP HE1 H 43.366 -23.481 19.517 1.00 . A A . 145 TRP HE1 1 1
16 50208 1 1 145 TRP HE3 H 46.251 -24.427 15.116 1.00 . A A . 145 TRP HE3 1 1
16 50209 1 1 145 TRP HH2 H 47.361 -21.186 17.664 1.00 . A A . 145 TRP HH2 1 1
16 50210 1 1 145 TRP HZ2 H 45.510 -21.672 19.205 1.00 . A A . 145 TRP HZ2 1 1
16 50211 1 1 145 TRP HZ3 H 47.725 -22.535 15.663 1.00 . A A . 145 TRP HZ3 1 1
16 50212 1 1 145 TRP N N 44.430 -27.972 17.415 1.00 . A A . 145 TRP N 1 1
16 50213 1 1 145 TRP NE1 N 43.731 -23.838 18.679 1.00 . A A . 145 TRP NE1 1 1
16 50214 1 1 145 TRP O O 46.829 -26.771 16.790 1.00 . A A . 145 TRP O 1 1
16 50215 1 1 146 ALA C C 47.998 -25.993 12.997 1.00 . A A . 146 ALA C 1 1
16 50216 1 1 146 ALA CA C 47.927 -26.862 14.248 1.00 . A A . 146 ALA CA 1 1
16 50217 1 1 146 ALA CB C 48.721 -28.145 14.045 1.00 . A A . 146 ALA CB 1 1
16 50218 1 1 146 ALA H H 45.924 -27.440 13.886 1.00 . A A . 146 ALA H 1 1
16 50219 1 1 146 ALA HA H 48.367 -26.324 15.074 1.00 . A A . 146 ALA HA 1 1
16 50220 1 1 146 ALA HB1 H 49.492 -27.978 13.307 1.00 . A A . 146 ALA HB1 1 1
16 50221 1 1 146 ALA HB2 H 49.175 -28.439 14.980 1.00 . A A . 146 ALA HB2 1 1
16 50222 1 1 146 ALA HB3 H 48.059 -28.928 13.704 1.00 . A A . 146 ALA HB3 1 1
16 50223 1 1 146 ALA N N 46.546 -27.173 14.595 1.00 . A A . 146 ALA N 1 1
16 50224 1 1 146 ALA O O 47.056 -25.920 12.208 1.00 . A A . 146 ALA O 1 1
16 50225 1 1 147 PRO C C 49.495 -25.214 10.354 1.00 . A A . 147 PRO C 1 1
16 50226 1 1 147 PRO CA C 49.360 -24.436 11.658 1.00 . A A . 147 PRO CA 1 1
16 50227 1 1 147 PRO CB C 50.675 -23.729 11.996 1.00 . A A . 147 PRO CB 1 1
16 50228 1 1 147 PRO CD C 50.305 -25.353 13.711 1.00 . A A . 147 PRO CD 1 1
16 50229 1 1 147 PRO CG C 51.380 -24.662 12.919 1.00 . A A . 147 PRO CG 1 1
16 50230 1 1 147 PRO HA H 48.571 -23.705 11.560 1.00 . A A . 147 PRO HA 1 1
16 50231 1 1 147 PRO HB2 H 51.241 -23.563 11.091 1.00 . A A . 147 PRO HB2 1 1
16 50232 1 1 147 PRO HB3 H 50.466 -22.783 12.475 1.00 . A A . 147 PRO HB3 1 1
16 50233 1 1 147 PRO HD2 H 50.591 -26.371 13.928 1.00 . A A . 147 PRO HD2 1 1
16 50234 1 1 147 PRO HD3 H 50.103 -24.814 14.625 1.00 . A A . 147 PRO HD3 1 1
16 50235 1 1 147 PRO HG2 H 51.948 -25.382 12.350 1.00 . A A . 147 PRO HG2 1 1
16 50236 1 1 147 PRO HG3 H 52.030 -24.104 13.577 1.00 . A A . 147 PRO HG3 1 1
16 50237 1 1 147 PRO N N 49.140 -25.314 12.811 1.00 . A A . 147 PRO N 1 1
16 50238 1 1 147 PRO O O 49.853 -26.391 10.357 1.00 . A A . 147 PRO O 1 1
16 50239 1 1 148 ALA C C 49.028 -24.170 6.816 1.00 . A A . 148 ALA C 1 1
16 50240 1 1 148 ALA CA C 49.297 -25.178 7.928 1.00 . A A . 148 ALA CA 1 1
16 50241 1 1 148 ALA CB C 48.325 -26.345 7.834 1.00 . A A . 148 ALA CB 1 1
16 50242 1 1 148 ALA H H 48.926 -23.612 9.303 1.00 . A A . 148 ALA H 1 1
16 50243 1 1 148 ALA HA H 50.299 -25.567 7.814 1.00 . A A . 148 ALA HA 1 1
16 50244 1 1 148 ALA HB1 H 48.096 -26.703 8.827 1.00 . A A . 148 ALA HB1 1 1
16 50245 1 1 148 ALA HB2 H 47.418 -26.018 7.349 1.00 . A A . 148 ALA HB2 1 1
16 50246 1 1 148 ALA HB3 H 48.774 -27.141 7.259 1.00 . A A . 148 ALA HB3 1 1
16 50247 1 1 148 ALA N N 49.206 -24.549 9.240 1.00 . A A . 148 ALA N 1 1
16 50248 1 1 148 ALA O O 48.478 -23.096 7.059 1.00 . A A . 148 ALA O 1 1
16 50249 1 1 149 PHE C C 49.254 -24.445 3.145 1.00 . A A . 149 PHE C 1 1
16 50250 1 1 149 PHE CA C 49.221 -23.649 4.447 1.00 . A A . 149 PHE CA 1 1
16 50251 1 1 149 PHE CB C 50.294 -22.558 4.418 1.00 . A A . 149 PHE CB 1 1
16 50252 1 1 149 PHE CD1 C 52.370 -22.850 5.797 1.00 . A A . 149 PHE CD1 1 1
16 50253 1 1 149 PHE CD2 C 52.315 -23.810 3.615 1.00 . A A . 149 PHE CD2 1 1
16 50254 1 1 149 PHE CE1 C 53.652 -23.331 5.982 1.00 . A A . 149 PHE CE1 1 1
16 50255 1 1 149 PHE CE2 C 53.598 -24.295 3.794 1.00 . A A . 149 PHE CE2 1 1
16 50256 1 1 149 PHE CG C 51.688 -23.083 4.615 1.00 . A A . 149 PHE CG 1 1
16 50257 1 1 149 PHE CZ C 54.267 -24.054 4.978 1.00 . A A . 149 PHE CZ 1 1
16 50258 1 1 149 PHE H H 49.852 -25.394 5.467 1.00 . A A . 149 PHE H 1 1
16 50259 1 1 149 PHE HA H 48.251 -23.186 4.547 1.00 . A A . 149 PHE HA 1 1
16 50260 1 1 149 PHE HB2 H 50.260 -22.056 3.463 1.00 . A A . 149 PHE HB2 1 1
16 50261 1 1 149 PHE HB3 H 50.093 -21.845 5.203 1.00 . A A . 149 PHE HB3 1 1
16 50262 1 1 149 PHE HD1 H 51.889 -22.283 6.584 1.00 . A A . 149 PHE HD1 1 1
16 50263 1 1 149 PHE HD2 H 51.794 -23.998 2.688 1.00 . A A . 149 PHE HD2 1 1
16 50264 1 1 149 PHE HE1 H 54.172 -23.141 6.909 1.00 . A A . 149 PHE HE1 1 1
16 50265 1 1 149 PHE HE2 H 54.076 -24.858 3.008 1.00 . A A . 149 PHE HE2 1 1
16 50266 1 1 149 PHE HZ H 55.268 -24.431 5.120 1.00 . A A . 149 PHE HZ 1 1
16 50267 1 1 149 PHE N N 49.419 -24.524 5.597 1.00 . A A . 149 PHE N 1 1
16 50268 1 1 149 PHE O O 49.828 -25.533 3.086 1.00 . A A . 149 PHE O 1 1
16 50269 1 1 150 GLN C C 48.523 -23.530 -0.322 1.00 . A A . 150 GLN C 1 1
16 50270 1 1 150 GLN CA C 48.593 -24.555 0.806 1.00 . A A . 150 GLN CA 1 1
16 50271 1 1 150 GLN CB C 47.391 -25.499 0.729 1.00 . A A . 150 GLN CB 1 1
16 50272 1 1 150 GLN CD C 44.924 -25.826 1.160 1.00 . A A . 150 GLN CD 1 1
16 50273 1 1 150 GLN CG C 46.075 -24.840 1.108 1.00 . A A . 150 GLN CG 1 1
16 50274 1 1 150 GLN H H 48.196 -23.026 2.216 1.00 . A A . 150 GLN H 1 1
16 50275 1 1 150 GLN HA H 49.499 -25.131 0.697 1.00 . A A . 150 GLN HA 1 1
16 50276 1 1 150 GLN HB2 H 47.306 -25.871 -0.282 1.00 . A A . 150 GLN HB2 1 1
16 50277 1 1 150 GLN HB3 H 47.559 -26.330 1.398 1.00 . A A . 150 GLN HB3 1 1
16 50278 1 1 150 GLN HE21 H 44.461 -25.224 2.997 1.00 . A A . 150 GLN HE21 1 1
16 50279 1 1 150 GLN HE22 H 43.458 -26.468 2.339 1.00 . A A . 150 GLN HE22 1 1
16 50280 1 1 150 GLN HG2 H 46.182 -24.384 2.080 1.00 . A A . 150 GLN HG2 1 1
16 50281 1 1 150 GLN HG3 H 45.845 -24.078 0.377 1.00 . A A . 150 GLN HG3 1 1
16 50282 1 1 150 GLN N N 48.635 -23.896 2.106 1.00 . A A . 150 GLN N 1 1
16 50283 1 1 150 GLN NE2 N 44.208 -25.841 2.279 1.00 . A A . 150 GLN NE2 1 1
16 50284 1 1 150 GLN O O 48.211 -22.362 -0.094 1.00 . A A . 150 GLN O 1 1
16 50285 1 1 150 GLN OE1 O 44.679 -26.564 0.206 1.00 . A A . 150 GLN OE1 1 1
16 50286 1 1 151 VAL C C 47.973 -23.717 -3.836 1.00 . A A . 151 VAL C 1 1
16 50287 1 1 151 VAL CA C 48.785 -23.099 -2.703 1.00 . A A . 151 VAL CA 1 1
16 50288 1 1 151 VAL CB C 50.207 -22.794 -3.212 1.00 . A A . 151 VAL CB 1 1
16 50289 1 1 151 VAL CG1 C 50.906 -24.075 -3.644 1.00 . A A . 151 VAL CG1 1 1
16 50290 1 1 151 VAL CG2 C 50.158 -21.792 -4.356 1.00 . A A . 151 VAL CG2 1 1
16 50291 1 1 151 VAL H H 49.057 -24.919 -1.657 1.00 . A A . 151 VAL H 1 1
16 50292 1 1 151 VAL HA H 48.323 -22.169 -2.407 1.00 . A A . 151 VAL HA 1 1
16 50293 1 1 151 VAL HB H 50.772 -22.358 -2.402 1.00 . A A . 151 VAL HB 1 1
16 50294 1 1 151 VAL HG11 H 50.543 -24.900 -3.050 1.00 . A A . 151 VAL HG11 1 1
16 50295 1 1 151 VAL HG12 H 50.701 -24.262 -4.688 1.00 . A A . 151 VAL HG12 1 1
16 50296 1 1 151 VAL HG13 H 51.971 -23.968 -3.499 1.00 . A A . 151 VAL HG13 1 1
16 50297 1 1 151 VAL HG21 H 49.505 -20.974 -4.089 1.00 . A A . 151 VAL HG21 1 1
16 50298 1 1 151 VAL HG22 H 51.152 -21.411 -4.543 1.00 . A A . 151 VAL HG22 1 1
16 50299 1 1 151 VAL HG23 H 49.786 -22.276 -5.246 1.00 . A A . 151 VAL HG23 1 1
16 50300 1 1 151 VAL N N 48.815 -23.977 -1.539 1.00 . A A . 151 VAL N 1 1
16 50301 1 1 151 VAL O O 48.057 -24.917 -4.091 1.00 . A A . 151 VAL O 1 1
16 50302 1 1 152 GLY C C 46.182 -22.326 -6.696 1.00 . A A . 152 GLY C 1 1
16 50303 1 1 152 GLY CA C 46.369 -23.369 -5.612 1.00 . A A . 152 GLY CA 1 1
16 50304 1 1 152 GLY H H 47.159 -21.939 -4.265 1.00 . A A . 152 GLY H 1 1
16 50305 1 1 152 GLY HA2 H 46.842 -24.239 -6.042 1.00 . A A . 152 GLY HA2 1 1
16 50306 1 1 152 GLY HA3 H 45.400 -23.650 -5.228 1.00 . A A . 152 GLY HA3 1 1
16 50307 1 1 152 GLY N N 47.186 -22.886 -4.513 1.00 . A A . 152 GLY N 1 1
16 50308 1 1 152 GLY O O 46.861 -21.298 -6.703 1.00 . A A . 152 GLY O 1 1
16 50309 1 1 153 LEU C C 43.484 -21.473 -8.896 1.00 . A A . 153 LEU C 1 1
16 50310 1 1 153 LEU CA C 44.986 -21.667 -8.712 1.00 . A A . 153 LEU CA 1 1
16 50311 1 1 153 LEU CB C 45.608 -22.186 -10.008 1.00 . A A . 153 LEU CB 1 1
16 50312 1 1 153 LEU CD1 C 46.090 -20.106 -11.321 1.00 . A A . 153 LEU CD1 1 1
16 50313 1 1 153 LEU CD2 C 45.544 -22.235 -12.514 1.00 . A A . 153 LEU CD2 1 1
16 50314 1 1 153 LEU CG C 45.282 -21.393 -11.274 1.00 . A A . 153 LEU CG 1 1
16 50315 1 1 153 LEU H H 44.752 -23.426 -7.556 1.00 . A A . 153 LEU H 1 1
16 50316 1 1 153 LEU HA H 45.432 -20.716 -8.462 1.00 . A A . 153 LEU HA 1 1
16 50317 1 1 153 LEU HB2 H 46.680 -22.184 -9.885 1.00 . A A . 153 LEU HB2 1 1
16 50318 1 1 153 LEU HB3 H 45.267 -23.201 -10.155 1.00 . A A . 153 LEU HB3 1 1
16 50319 1 1 153 LEU HD11 H 46.882 -20.204 -12.049 1.00 . A A . 153 LEU HD11 1 1
16 50320 1 1 153 LEU HD12 H 46.519 -19.914 -10.348 1.00 . A A . 153 LEU HD12 1 1
16 50321 1 1 153 LEU HD13 H 45.446 -19.285 -11.598 1.00 . A A . 153 LEU HD13 1 1
16 50322 1 1 153 LEU HD21 H 46.606 -22.275 -12.704 1.00 . A A . 153 LEU HD21 1 1
16 50323 1 1 153 LEU HD22 H 45.043 -21.791 -13.362 1.00 . A A . 153 LEU HD22 1 1
16 50324 1 1 153 LEU HD23 H 45.167 -23.234 -12.357 1.00 . A A . 153 LEU HD23 1 1
16 50325 1 1 153 LEU HG H 44.233 -21.127 -11.265 1.00 . A A . 153 LEU HG 1 1
16 50326 1 1 153 LEU N N 45.260 -22.591 -7.615 1.00 . A A . 153 LEU N 1 1
16 50327 1 1 153 LEU O O 42.702 -22.409 -8.729 1.00 . A A . 153 LEU O 1 1
16 50328 1 1 154 ARG C C 41.446 -19.417 -10.871 1.00 . A A . 154 ARG C 1 1
16 50329 1 1 154 ARG CA C 41.682 -19.936 -9.455 1.00 . A A . 154 ARG CA 1 1
16 50330 1 1 154 ARG CB C 41.214 -18.897 -8.434 1.00 . A A . 154 ARG CB 1 1
16 50331 1 1 154 ARG CD C 41.348 -16.502 -7.684 1.00 . A A . 154 ARG CD 1 1
16 50332 1 1 154 ARG CG C 42.045 -17.623 -8.438 1.00 . A A . 154 ARG CG 1 1
16 50333 1 1 154 ARG CZ C 41.473 -14.055 -7.485 1.00 . A A . 154 ARG CZ 1 1
16 50334 1 1 154 ARG H H 43.761 -19.549 -9.364 1.00 . A A . 154 ARG H 1 1
16 50335 1 1 154 ARG HA H 41.114 -20.844 -9.318 1.00 . A A . 154 ARG HA 1 1
16 50336 1 1 154 ARG HB2 H 40.189 -18.632 -8.652 1.00 . A A . 154 ARG HB2 1 1
16 50337 1 1 154 ARG HB3 H 41.264 -19.331 -7.448 1.00 . A A . 154 ARG HB3 1 1
16 50338 1 1 154 ARG HD2 H 40.309 -16.478 -7.980 1.00 . A A . 154 ARG HD2 1 1
16 50339 1 1 154 ARG HD3 H 41.414 -16.701 -6.625 1.00 . A A . 154 ARG HD3 1 1
16 50340 1 1 154 ARG HE H 42.746 -15.181 -8.529 1.00 . A A . 154 ARG HE 1 1
16 50341 1 1 154 ARG HG2 H 42.995 -17.824 -7.963 1.00 . A A . 154 ARG HG2 1 1
16 50342 1 1 154 ARG HG3 H 42.208 -17.314 -9.459 1.00 . A A . 154 ARG HG3 1 1
16 50343 1 1 154 ARG HH11 H 39.939 -14.911 -6.488 1.00 . A A . 154 ARG HH11 1 1
16 50344 1 1 154 ARG HH12 H 40.039 -13.187 -6.356 1.00 . A A . 154 ARG HH12 1 1
16 50345 1 1 154 ARG HH21 H 42.889 -12.910 -8.364 1.00 . A A . 154 ARG HH21 1 1
16 50346 1 1 154 ARG HH22 H 41.717 -12.049 -7.425 1.00 . A A . 154 ARG HH22 1 1
16 50347 1 1 154 ARG N N 43.090 -20.252 -9.246 1.00 . A A . 154 ARG N 1 1
16 50348 1 1 154 ARG NE N 41.949 -15.201 -7.961 1.00 . A A . 154 ARG NE 1 1
16 50349 1 1 154 ARG NH1 N 40.395 -14.050 -6.714 1.00 . A A . 154 ARG NH1 1 1
16 50350 1 1 154 ARG NH2 N 42.076 -12.911 -7.782 1.00 . A A . 154 ARG NH2 1 1
16 50351 1 1 154 ARG O O 42.204 -18.587 -11.372 1.00 . A A . 154 ARG O 1 1
16 50352 1 1 155 TYR C C 38.549 -19.340 -13.032 1.00 . A A . 155 TYR C 1 1
16 50353 1 1 155 TYR CA C 40.058 -19.501 -12.867 1.00 . A A . 155 TYR CA 1 1
16 50354 1 1 155 TYR CB C 40.587 -20.522 -13.875 1.00 . A A . 155 TYR CB 1 1
16 50355 1 1 155 TYR CD1 C 39.871 -19.072 -15.815 1.00 . A A . 155 TYR CD1 1 1
16 50356 1 1 155 TYR CD2 C 39.666 -21.435 -16.042 1.00 . A A . 155 TYR CD2 1 1
16 50357 1 1 155 TYR CE1 C 39.364 -18.901 -17.088 1.00 . A A . 155 TYR CE1 1 1
16 50358 1 1 155 TYR CE2 C 39.158 -21.274 -17.317 1.00 . A A . 155 TYR CE2 1 1
16 50359 1 1 155 TYR CG C 40.031 -20.340 -15.270 1.00 . A A . 155 TYR CG 1 1
16 50360 1 1 155 TYR CZ C 39.009 -20.004 -17.835 1.00 . A A . 155 TYR CZ 1 1
16 50361 1 1 155 TYR H H 39.825 -20.571 -11.055 1.00 . A A . 155 TYR H 1 1
16 50362 1 1 155 TYR HA H 40.532 -18.549 -13.052 1.00 . A A . 155 TYR HA 1 1
16 50363 1 1 155 TYR HB2 H 41.661 -20.437 -13.934 1.00 . A A . 155 TYR HB2 1 1
16 50364 1 1 155 TYR HB3 H 40.326 -21.516 -13.542 1.00 . A A . 155 TYR HB3 1 1
16 50365 1 1 155 TYR HD1 H 40.151 -18.210 -15.228 1.00 . A A . 155 TYR HD1 1 1
16 50366 1 1 155 TYR HD2 H 39.784 -22.428 -15.633 1.00 . A A . 155 TYR HD2 1 1
16 50367 1 1 155 TYR HE1 H 39.246 -17.907 -17.495 1.00 . A A . 155 TYR HE1 1 1
16 50368 1 1 155 TYR HE2 H 38.880 -22.137 -17.902 1.00 . A A . 155 TYR HE2 1 1
16 50369 1 1 155 TYR HH H 39.135 -19.352 -19.639 1.00 . A A . 155 TYR HH 1 1
16 50370 1 1 155 TYR N N 40.391 -19.912 -11.509 1.00 . A A . 155 TYR N 1 1
16 50371 1 1 155 TYR O O 37.804 -20.320 -13.020 1.00 . A A . 155 TYR O 1 1
16 50372 1 1 155 TYR OH O 38.504 -19.838 -19.105 1.00 . A A . 155 TYR OH 1 1
16 50373 1 1 156 ASP C C 36.382 -17.420 -14.800 1.00 . A A . 156 ASP C 1 1
16 50374 1 1 156 ASP CA C 36.688 -17.805 -13.356 1.00 . A A . 156 ASP CA 1 1
16 50375 1 1 156 ASP CB C 36.261 -16.680 -12.413 1.00 . A A . 156 ASP CB 1 1
16 50376 1 1 156 ASP CG C 37.047 -15.404 -12.641 1.00 . A A . 156 ASP CG 1 1
16 50377 1 1 156 ASP H H 38.751 -17.357 -13.187 1.00 . A A . 156 ASP H 1 1
16 50378 1 1 156 ASP HA H 36.135 -18.699 -13.109 1.00 . A A . 156 ASP HA 1 1
16 50379 1 1 156 ASP HB2 H 35.213 -16.468 -12.568 1.00 . A A . 156 ASP HB2 1 1
16 50380 1 1 156 ASP HB3 H 36.413 -16.998 -11.392 1.00 . A A . 156 ASP HB3 1 1
16 50381 1 1 156 ASP N N 38.107 -18.097 -13.186 1.00 . A A . 156 ASP N 1 1
16 50382 1 1 156 ASP O O 37.257 -16.947 -15.526 1.00 . A A . 156 ASP O 1 1
16 50383 1 1 156 ASP OD1 O 36.456 -14.425 -13.143 1.00 . A A . 156 ASP OD1 1 1
16 50384 1 1 156 ASP OD2 O 38.252 -15.384 -12.316 1.00 . A A . 156 ASP OD2 1 1
16 50385 1 1 157 LEU C C 33.658 -16.202 -16.561 1.00 . A A . 157 LEU C 1 1
16 50386 1 1 157 LEU CA C 34.713 -17.304 -16.568 1.00 . A A . 157 LEU CA 1 1
16 50387 1 1 157 LEU CB C 34.161 -18.550 -17.263 1.00 . A A . 157 LEU CB 1 1
16 50388 1 1 157 LEU CD1 C 33.583 -17.404 -19.417 1.00 . A A . 157 LEU CD1 1 1
16 50389 1 1 157 LEU CD2 C 35.770 -18.596 -19.185 1.00 . A A . 157 LEU CD2 1 1
16 50390 1 1 157 LEU CG C 34.302 -18.587 -18.785 1.00 . A A . 157 LEU CG 1 1
16 50391 1 1 157 LEU H H 34.484 -18.009 -14.586 1.00 . A A . 157 LEU H 1 1
16 50392 1 1 157 LEU HA H 35.579 -16.953 -17.110 1.00 . A A . 157 LEU HA 1 1
16 50393 1 1 157 LEU HB2 H 34.678 -19.408 -16.862 1.00 . A A . 157 LEU HB2 1 1
16 50394 1 1 157 LEU HB3 H 33.110 -18.621 -17.025 1.00 . A A . 157 LEU HB3 1 1
16 50395 1 1 157 LEU HD11 H 34.050 -16.486 -19.094 1.00 . A A . 157 LEU HD11 1 1
16 50396 1 1 157 LEU HD12 H 32.547 -17.408 -19.112 1.00 . A A . 157 LEU HD12 1 1
16 50397 1 1 157 LEU HD13 H 33.642 -17.481 -20.493 1.00 . A A . 157 LEU HD13 1 1
16 50398 1 1 157 LEU HD21 H 36.000 -17.693 -19.731 1.00 . A A . 157 LEU HD21 1 1
16 50399 1 1 157 LEU HD22 H 35.967 -19.454 -19.811 1.00 . A A . 157 LEU HD22 1 1
16 50400 1 1 157 LEU HD23 H 36.384 -18.649 -18.299 1.00 . A A . 157 LEU HD23 1 1
16 50401 1 1 157 LEU HG H 33.846 -19.492 -19.161 1.00 . A A . 157 LEU HG 1 1
16 50402 1 1 157 LEU N N 35.135 -17.628 -15.210 1.00 . A A . 157 LEU N 1 1
16 50403 1 1 157 LEU O O 33.884 -15.109 -17.081 1.00 . A A . 157 LEU O 1 1
16 50404 1 1 158 GLY C C 30.273 -15.990 -15.049 1.00 . A A . 158 GLY C 1 1
16 50405 1 1 158 GLY CA C 31.434 -15.520 -15.903 1.00 . A A . 158 GLY CA 1 1
16 50406 1 1 158 GLY H H 32.383 -17.384 -15.570 1.00 . A A . 158 GLY H 1 1
16 50407 1 1 158 GLY HA2 H 31.823 -14.601 -15.488 1.00 . A A . 158 GLY HA2 1 1
16 50408 1 1 158 GLY HA3 H 31.076 -15.328 -16.903 1.00 . A A . 158 GLY HA3 1 1
16 50409 1 1 158 GLY N N 32.505 -16.496 -15.968 1.00 . A A . 158 GLY N 1 1
16 50410 1 1 158 GLY O O 30.457 -16.370 -13.893 1.00 . A A . 158 GLY O 1 1
16 50411 1 1 159 ASN C C 27.731 -17.905 -14.936 1.00 . A A . 159 ASN C 1 1
16 50412 1 1 159 ASN CA C 27.876 -16.386 -14.901 1.00 . A A . 159 ASN CA 1 1
16 50413 1 1 159 ASN CB C 26.633 -15.731 -15.507 1.00 . A A . 159 ASN CB 1 1
16 50414 1 1 159 ASN CG C 26.810 -14.239 -15.716 1.00 . A A . 159 ASN CG 1 1
16 50415 1 1 159 ASN H H 28.989 -15.649 -16.544 1.00 . A A . 159 ASN H 1 1
16 50416 1 1 159 ASN HA H 27.975 -16.070 -13.875 1.00 . A A . 159 ASN HA 1 1
16 50417 1 1 159 ASN HB2 H 26.424 -16.186 -16.465 1.00 . A A . 159 ASN HB2 1 1
16 50418 1 1 159 ASN HB3 H 25.793 -15.887 -14.848 1.00 . A A . 159 ASN HB3 1 1
16 50419 1 1 159 ASN HD21 H 25.591 -13.857 -14.192 1.00 . A A . 159 ASN HD21 1 1
16 50420 1 1 159 ASN HD22 H 26.244 -12.475 -14.996 1.00 . A A . 159 ASN HD22 1 1
16 50421 1 1 159 ASN N N 29.072 -15.962 -15.619 1.00 . A A . 159 ASN N 1 1
16 50422 1 1 159 ASN ND2 N 26.149 -13.444 -14.884 1.00 . A A . 159 ASN ND2 1 1
16 50423 1 1 159 ASN O O 26.715 -18.432 -15.390 1.00 . A A . 159 ASN O 1 1
16 50424 1 1 159 ASN OD1 O 27.534 -13.808 -16.614 1.00 . A A . 159 ASN OD1 1 1
16 50425 1 1 160 SER C C 29.769 -20.598 -13.437 1.00 . A A . 160 SER C 1 1
16 50426 1 1 160 SER CA C 28.742 -20.061 -14.431 1.00 . A A . 160 SER CA 1 1
16 50427 1 1 160 SER CB C 29.030 -20.615 -15.827 1.00 . A A . 160 SER CB 1 1
16 50428 1 1 160 SER H H 29.536 -18.126 -14.106 1.00 . A A . 160 SER H 1 1
16 50429 1 1 160 SER HA H 27.758 -20.380 -14.122 1.00 . A A . 160 SER HA 1 1
16 50430 1 1 160 SER HB2 H 30.088 -20.542 -16.031 1.00 . A A . 160 SER HB2 1 1
16 50431 1 1 160 SER HB3 H 28.726 -21.651 -15.870 1.00 . A A . 160 SER HB3 1 1
16 50432 1 1 160 SER HG H 27.556 -20.395 -17.099 1.00 . A A . 160 SER HG 1 1
16 50433 1 1 160 SER N N 28.754 -18.603 -14.453 1.00 . A A . 160 SER N 1 1
16 50434 1 1 160 SER O O 30.379 -19.836 -12.687 1.00 . A A . 160 SER O 1 1
16 50435 1 1 160 SER OG O 28.324 -19.891 -16.820 1.00 . A A . 160 SER OG 1 1
16 50436 1 1 161 TRP C C 32.338 -22.239 -12.948 1.00 . A A . 161 TRP C 1 1
16 50437 1 1 161 TRP CA C 30.902 -22.553 -12.537 1.00 . A A . 161 TRP CA 1 1
16 50438 1 1 161 TRP CB C 30.684 -24.067 -12.521 1.00 . A A . 161 TRP CB 1 1
16 50439 1 1 161 TRP CD1 C 29.903 -24.902 -14.815 1.00 . A A . 161 TRP CD1 1 1
16 50440 1 1 161 TRP CD2 C 32.079 -25.238 -14.403 1.00 . A A . 161 TRP CD2 1 1
16 50441 1 1 161 TRP CE2 C 31.781 -25.739 -15.686 1.00 . A A . 161 TRP CE2 1 1
16 50442 1 1 161 TRP CE3 C 33.390 -25.339 -13.928 1.00 . A A . 161 TRP CE3 1 1
16 50443 1 1 161 TRP CG C 30.863 -24.707 -13.864 1.00 . A A . 161 TRP CG 1 1
16 50444 1 1 161 TRP CH2 C 34.021 -26.415 -16.006 1.00 . A A . 161 TRP CH2 1 1
16 50445 1 1 161 TRP CZ2 C 32.747 -26.330 -16.495 1.00 . A A . 161 TRP CZ2 1 1
16 50446 1 1 161 TRP CZ3 C 34.346 -25.926 -14.734 1.00 . A A . 161 TRP CZ3 1 1
16 50447 1 1 161 TRP H H 29.435 -22.467 -14.060 1.00 . A A . 161 TRP H 1 1
16 50448 1 1 161 TRP HA H 30.732 -22.162 -11.544 1.00 . A A . 161 TRP HA 1 1
16 50449 1 1 161 TRP HB2 H 31.387 -24.519 -11.838 1.00 . A A . 161 TRP HB2 1 1
16 50450 1 1 161 TRP HB3 H 29.678 -24.273 -12.184 1.00 . A A . 161 TRP HB3 1 1
16 50451 1 1 161 TRP HD1 H 28.870 -24.608 -14.704 1.00 . A A . 161 TRP HD1 1 1
16 50452 1 1 161 TRP HE1 H 29.961 -25.768 -16.726 1.00 . A A . 161 TRP HE1 1 1
16 50453 1 1 161 TRP HE3 H 33.659 -24.967 -12.950 1.00 . A A . 161 TRP HE3 1 1
16 50454 1 1 161 TRP HH2 H 34.801 -26.867 -16.600 1.00 . A A . 161 TRP HH2 1 1
16 50455 1 1 161 TRP HZ2 H 32.513 -26.712 -17.479 1.00 . A A . 161 TRP HZ2 1 1
16 50456 1 1 161 TRP HZ3 H 35.364 -26.012 -14.383 1.00 . A A . 161 TRP HZ3 1 1
16 50457 1 1 161 TRP N N 29.951 -21.913 -13.438 1.00 . A A . 161 TRP N 1 1
16 50458 1 1 161 TRP NE1 N 30.448 -25.522 -15.913 1.00 . A A . 161 TRP NE1 1 1
16 50459 1 1 161 TRP O O 32.679 -22.290 -14.130 1.00 . A A . 161 TRP O 1 1
16 50460 1 1 162 MET C C 35.477 -22.760 -11.841 1.00 . A A . 162 MET C 1 1
16 50461 1 1 162 MET CA C 34.571 -21.595 -12.228 1.00 . A A . 162 MET CA 1 1
16 50462 1 1 162 MET CB C 34.981 -20.338 -11.458 1.00 . A A . 162 MET CB 1 1
16 50463 1 1 162 MET CE C 37.052 -19.490 -9.009 1.00 . A A . 162 MET CE 1 1
16 50464 1 1 162 MET CG C 34.615 -20.382 -9.984 1.00 . A A . 162 MET CG 1 1
16 50465 1 1 162 MET H H 32.842 -21.892 -11.045 1.00 . A A . 162 MET H 1 1
16 50466 1 1 162 MET HA H 34.675 -21.409 -13.286 1.00 . A A . 162 MET HA 1 1
16 50467 1 1 162 MET HB2 H 36.050 -20.214 -11.538 1.00 . A A . 162 MET HB2 1 1
16 50468 1 1 162 MET HB3 H 34.493 -19.483 -11.902 1.00 . A A . 162 MET HB3 1 1
16 50469 1 1 162 MET HE1 H 37.653 -18.642 -8.719 1.00 . A A . 162 MET HE1 1 1
16 50470 1 1 162 MET HE2 H 37.187 -20.289 -8.296 1.00 . A A . 162 MET HE2 1 1
16 50471 1 1 162 MET HE3 H 37.355 -19.829 -9.990 1.00 . A A . 162 MET HE3 1 1
16 50472 1 1 162 MET HG2 H 33.539 -20.341 -9.892 1.00 . A A . 162 MET HG2 1 1
16 50473 1 1 162 MET HG3 H 34.974 -21.311 -9.565 1.00 . A A . 162 MET HG3 1 1
16 50474 1 1 162 MET N N 33.172 -21.916 -11.966 1.00 . A A . 162 MET N 1 1
16 50475 1 1 162 MET O O 35.072 -23.654 -11.098 1.00 . A A . 162 MET O 1 1
16 50476 1 1 162 MET SD S 35.326 -19.013 -9.050 1.00 . A A . 162 MET SD 1 1
16 50477 1 1 163 LEU C C 38.489 -23.460 -10.821 1.00 . A A . 163 LEU C 1 1
16 50478 1 1 163 LEU CA C 37.667 -23.800 -12.060 1.00 . A A . 163 LEU CA 1 1
16 50479 1 1 163 LEU CB C 38.594 -24.016 -13.257 1.00 . A A . 163 LEU CB 1 1
16 50480 1 1 163 LEU CD1 C 38.403 -26.463 -13.767 1.00 . A A . 163 LEU CD1 1 1
16 50481 1 1 163 LEU CD2 C 40.552 -25.260 -14.208 1.00 . A A . 163 LEU CD2 1 1
16 50482 1 1 163 LEU CG C 39.334 -25.353 -13.301 1.00 . A A . 163 LEU CG 1 1
16 50483 1 1 163 LEU H H 36.968 -22.005 -12.938 1.00 . A A . 163 LEU H 1 1
16 50484 1 1 163 LEU HA H 37.115 -24.709 -11.873 1.00 . A A . 163 LEU HA 1 1
16 50485 1 1 163 LEU HB2 H 38.000 -23.938 -14.154 1.00 . A A . 163 LEU HB2 1 1
16 50486 1 1 163 LEU HB3 H 39.334 -23.228 -13.248 1.00 . A A . 163 LEU HB3 1 1
16 50487 1 1 163 LEU HD11 H 38.645 -27.378 -13.246 1.00 . A A . 163 LEU HD11 1 1
16 50488 1 1 163 LEU HD12 H 38.524 -26.611 -14.830 1.00 . A A . 163 LEU HD12 1 1
16 50489 1 1 163 LEU HD13 H 37.381 -26.187 -13.557 1.00 . A A . 163 LEU HD13 1 1
16 50490 1 1 163 LEU HD21 H 41.090 -24.349 -13.994 1.00 . A A . 163 LEU HD21 1 1
16 50491 1 1 163 LEU HD22 H 40.233 -25.256 -15.240 1.00 . A A . 163 LEU HD22 1 1
16 50492 1 1 163 LEU HD23 H 41.197 -26.109 -14.033 1.00 . A A . 163 LEU HD23 1 1
16 50493 1 1 163 LEU HG H 39.675 -25.601 -12.305 1.00 . A A . 163 LEU HG 1 1
16 50494 1 1 163 LEU N N 36.704 -22.744 -12.351 1.00 . A A . 163 LEU N 1 1
16 50495 1 1 163 LEU O O 38.969 -22.338 -10.671 1.00 . A A . 163 LEU O 1 1
16 50496 1 1 164 ASN C C 40.355 -25.419 -8.464 1.00 . A A . 164 ASN C 1 1
16 50497 1 1 164 ASN CA C 39.413 -24.244 -8.710 1.00 . A A . 164 ASN CA 1 1
16 50498 1 1 164 ASN CB C 38.471 -24.073 -7.518 1.00 . A A . 164 ASN CB 1 1
16 50499 1 1 164 ASN CG C 39.107 -23.290 -6.385 1.00 . A A . 164 ASN CG 1 1
16 50500 1 1 164 ASN H H 38.241 -25.313 -10.112 1.00 . A A . 164 ASN H 1 1
16 50501 1 1 164 ASN HA H 40.000 -23.345 -8.825 1.00 . A A . 164 ASN HA 1 1
16 50502 1 1 164 ASN HB2 H 37.584 -23.547 -7.839 1.00 . A A . 164 ASN HB2 1 1
16 50503 1 1 164 ASN HB3 H 38.191 -25.047 -7.145 1.00 . A A . 164 ASN HB3 1 1
16 50504 1 1 164 ASN HD21 H 39.272 -21.689 -7.553 1.00 . A A . 164 ASN HD21 1 1
16 50505 1 1 164 ASN HD22 H 39.861 -21.506 -5.939 1.00 . A A . 164 ASN HD22 1 1
16 50506 1 1 164 ASN N N 38.648 -24.439 -9.936 1.00 . A A . 164 ASN N 1 1
16 50507 1 1 164 ASN ND2 N 39.448 -22.034 -6.653 1.00 . A A . 164 ASN ND2 1 1
16 50508 1 1 164 ASN O O 39.939 -26.577 -8.488 1.00 . A A . 164 ASN O 1 1
16 50509 1 1 164 ASN OD1 O 39.289 -23.807 -5.283 1.00 . A A . 164 ASN OD1 1 1
16 50510 1 1 165 SER C C 43.489 -25.784 -6.773 1.00 . A A . 165 SER C 1 1
16 50511 1 1 165 SER CA C 42.629 -26.142 -7.981 1.00 . A A . 165 SER CA 1 1
16 50512 1 1 165 SER CB C 43.514 -26.327 -9.215 1.00 . A A . 165 SER CB 1 1
16 50513 1 1 165 SER H H 41.897 -24.170 -8.223 1.00 . A A . 165 SER H 1 1
16 50514 1 1 165 SER HA H 42.110 -27.067 -7.778 1.00 . A A . 165 SER HA 1 1
16 50515 1 1 165 SER HB2 H 44.326 -26.997 -8.974 1.00 . A A . 165 SER HB2 1 1
16 50516 1 1 165 SER HB3 H 42.926 -26.748 -10.017 1.00 . A A . 165 SER HB3 1 1
16 50517 1 1 165 SER HG H 44.931 -24.975 -9.267 1.00 . A A . 165 SER HG 1 1
16 50518 1 1 165 SER N N 41.627 -25.112 -8.228 1.00 . A A . 165 SER N 1 1
16 50519 1 1 165 SER O O 43.755 -24.611 -6.512 1.00 . A A . 165 SER O 1 1
16 50520 1 1 165 SER OG O 44.056 -25.090 -9.646 1.00 . A A . 165 SER OG 1 1
16 50521 1 1 166 ASP C C 45.806 -27.694 -4.740 1.00 . A A . 166 ASP C 1 1
16 50522 1 1 166 ASP CA C 44.751 -26.599 -4.858 1.00 . A A . 166 ASP CA 1 1
16 50523 1 1 166 ASP CB C 43.885 -26.569 -3.598 1.00 . A A . 166 ASP CB 1 1
16 50524 1 1 166 ASP CG C 43.248 -27.913 -3.302 1.00 . A A . 166 ASP CG 1 1
16 50525 1 1 166 ASP H H 43.674 -27.717 -6.298 1.00 . A A . 166 ASP H 1 1
16 50526 1 1 166 ASP HA H 45.250 -25.647 -4.965 1.00 . A A . 166 ASP HA 1 1
16 50527 1 1 166 ASP HB2 H 44.498 -26.290 -2.754 1.00 . A A . 166 ASP HB2 1 1
16 50528 1 1 166 ASP HB3 H 43.101 -25.838 -3.726 1.00 . A A . 166 ASP HB3 1 1
16 50529 1 1 166 ASP N N 43.921 -26.804 -6.039 1.00 . A A . 166 ASP N 1 1
16 50530 1 1 166 ASP O O 45.649 -28.785 -5.288 1.00 . A A . 166 ASP O 1 1
16 50531 1 1 166 ASP OD1 O 42.009 -28.020 -3.416 1.00 . A A . 166 ASP OD1 1 1
16 50532 1 1 166 ASP OD2 O 43.988 -28.857 -2.957 1.00 . A A . 166 ASP OD2 1 1
16 50533 1 1 167 VAL C C 48.816 -27.990 -2.619 1.00 . A A . 167 VAL C 1 1
16 50534 1 1 167 VAL CA C 47.966 -28.354 -3.831 1.00 . A A . 167 VAL CA 1 1
16 50535 1 1 167 VAL CB C 48.870 -28.435 -5.075 1.00 . A A . 167 VAL CB 1 1
16 50536 1 1 167 VAL CG1 C 49.503 -27.081 -5.363 1.00 . A A . 167 VAL CG1 1 1
16 50537 1 1 167 VAL CG2 C 49.938 -29.502 -4.888 1.00 . A A . 167 VAL CG2 1 1
16 50538 1 1 167 VAL H H 46.953 -26.509 -3.608 1.00 . A A . 167 VAL H 1 1
16 50539 1 1 167 VAL HA H 47.525 -29.327 -3.669 1.00 . A A . 167 VAL HA 1 1
16 50540 1 1 167 VAL HB H 48.260 -28.710 -5.922 1.00 . A A . 167 VAL HB 1 1
16 50541 1 1 167 VAL HG11 H 50.312 -27.206 -6.068 1.00 . A A . 167 VAL HG11 1 1
16 50542 1 1 167 VAL HG12 H 48.759 -26.418 -5.779 1.00 . A A . 167 VAL HG12 1 1
16 50543 1 1 167 VAL HG13 H 49.888 -26.661 -4.446 1.00 . A A . 167 VAL HG13 1 1
16 50544 1 1 167 VAL HG21 H 49.465 -30.451 -4.682 1.00 . A A . 167 VAL HG21 1 1
16 50545 1 1 167 VAL HG22 H 50.527 -29.584 -5.791 1.00 . A A . 167 VAL HG22 1 1
16 50546 1 1 167 VAL HG23 H 50.578 -29.232 -4.063 1.00 . A A . 167 VAL HG23 1 1
16 50547 1 1 167 VAL N N 46.884 -27.396 -4.021 1.00 . A A . 167 VAL N 1 1
16 50548 1 1 167 VAL O O 48.996 -26.813 -2.307 1.00 . A A . 167 VAL O 1 1
16 50549 1 1 168 ARG C C 51.296 -29.822 -0.698 1.00 . A A . 168 ARG C 1 1
16 50550 1 1 168 ARG CA C 50.171 -28.793 -0.764 1.00 . A A . 168 ARG CA 1 1
16 50551 1 1 168 ARG CB C 49.323 -28.868 0.507 1.00 . A A . 168 ARG CB 1 1
16 50552 1 1 168 ARG CD C 51.074 -28.759 2.306 1.00 . A A . 168 ARG CD 1 1
16 50553 1 1 168 ARG CG C 49.886 -28.059 1.664 1.00 . A A . 168 ARG CG 1 1
16 50554 1 1 168 ARG CZ C 50.445 -29.120 4.654 1.00 . A A . 168 ARG CZ 1 1
16 50555 1 1 168 ARG H H 49.160 -29.923 -2.240 1.00 . A A . 168 ARG H 1 1
16 50556 1 1 168 ARG HA H 50.605 -27.807 -0.839 1.00 . A A . 168 ARG HA 1 1
16 50557 1 1 168 ARG HB2 H 48.332 -28.497 0.287 1.00 . A A . 168 ARG HB2 1 1
16 50558 1 1 168 ARG HB3 H 49.251 -29.899 0.818 1.00 . A A . 168 ARG HB3 1 1
16 50559 1 1 168 ARG HD2 H 50.970 -29.824 2.159 1.00 . A A . 168 ARG HD2 1 1
16 50560 1 1 168 ARG HD3 H 51.978 -28.417 1.825 1.00 . A A . 168 ARG HD3 1 1
16 50561 1 1 168 ARG HE H 51.792 -27.790 4.027 1.00 . A A . 168 ARG HE 1 1
16 50562 1 1 168 ARG HG2 H 50.206 -27.095 1.296 1.00 . A A . 168 ARG HG2 1 1
16 50563 1 1 168 ARG HG3 H 49.114 -27.926 2.407 1.00 . A A . 168 ARG HG3 1 1
16 50564 1 1 168 ARG HH11 H 49.481 -30.298 3.325 1.00 . A A . 168 ARG HH11 1 1
16 50565 1 1 168 ARG HH12 H 49.047 -30.542 4.984 1.00 . A A . 168 ARG HH12 1 1
16 50566 1 1 168 ARG HH21 H 51.228 -28.104 6.215 1.00 . A A . 168 ARG HH21 1 1
16 50567 1 1 168 ARG HH22 H 50.041 -29.293 6.628 1.00 . A A . 168 ARG HH22 1 1
16 50568 1 1 168 ARG N N 49.339 -29.007 -1.942 1.00 . A A . 168 ARG N 1 1
16 50569 1 1 168 ARG NE N 51.164 -28.484 3.738 1.00 . A A . 168 ARG NE 1 1
16 50570 1 1 168 ARG NH1 N 49.587 -30.064 4.291 1.00 . A A . 168 ARG NH1 1 1
16 50571 1 1 168 ARG NH2 N 50.583 -28.814 5.938 1.00 . A A . 168 ARG NH2 1 1
16 50572 1 1 168 ARG O O 51.075 -31.012 -0.924 1.00 . A A . 168 ARG O 1 1
16 50573 1 1 169 TYR C C 53.888 -30.686 1.142 1.00 . A A . 169 TYR C 1 1
16 50574 1 1 169 TYR CA C 53.660 -30.234 -0.297 1.00 . A A . 169 TYR CA 1 1
16 50575 1 1 169 TYR CB C 54.907 -29.524 -0.825 1.00 . A A . 169 TYR CB 1 1
16 50576 1 1 169 TYR CD1 C 54.973 -27.138 0.000 1.00 . A A . 169 TYR CD1 1 1
16 50577 1 1 169 TYR CD2 C 56.373 -28.740 1.076 1.00 . A A . 169 TYR CD2 1 1
16 50578 1 1 169 TYR CE1 C 55.447 -26.151 0.842 1.00 . A A . 169 TYR CE1 1 1
16 50579 1 1 169 TYR CE2 C 56.851 -27.759 1.924 1.00 . A A . 169 TYR CE2 1 1
16 50580 1 1 169 TYR CG C 55.428 -28.447 0.100 1.00 . A A . 169 TYR CG 1 1
16 50581 1 1 169 TYR CZ C 56.385 -26.466 1.803 1.00 . A A . 169 TYR CZ 1 1
16 50582 1 1 169 TYR H H 52.613 -28.397 -0.220 1.00 . A A . 169 TYR H 1 1
16 50583 1 1 169 TYR HA H 53.466 -31.103 -0.909 1.00 . A A . 169 TYR HA 1 1
16 50584 1 1 169 TYR HB2 H 55.694 -30.249 -0.965 1.00 . A A . 169 TYR HB2 1 1
16 50585 1 1 169 TYR HB3 H 54.676 -29.064 -1.774 1.00 . A A . 169 TYR HB3 1 1
16 50586 1 1 169 TYR HD1 H 54.238 -26.895 -0.754 1.00 . A A . 169 TYR HD1 1 1
16 50587 1 1 169 TYR HD2 H 56.736 -29.753 1.169 1.00 . A A . 169 TYR HD2 1 1
16 50588 1 1 169 TYR HE1 H 55.082 -25.139 0.748 1.00 . A A . 169 TYR HE1 1 1
16 50589 1 1 169 TYR HE2 H 57.585 -28.006 2.676 1.00 . A A . 169 TYR HE2 1 1
16 50590 1 1 169 TYR HH H 57.574 -25.840 3.177 1.00 . A A . 169 TYR HH 1 1
16 50591 1 1 169 TYR N N 52.500 -29.356 -0.389 1.00 . A A . 169 TYR N 1 1
16 50592 1 1 169 TYR O O 53.728 -29.907 2.081 1.00 . A A . 169 TYR O 1 1
16 50593 1 1 169 TYR OH O 56.858 -25.487 2.645 1.00 . A A . 169 TYR OH 1 1
16 50594 1 1 170 ILE C C 55.865 -33.214 2.680 1.00 . A A . 170 ILE C 1 1
16 50595 1 1 170 ILE CA C 54.516 -32.506 2.630 1.00 . A A . 170 ILE CA 1 1
16 50596 1 1 170 ILE CB C 53.412 -33.498 3.044 1.00 . A A . 170 ILE CB 1 1
16 50597 1 1 170 ILE CD1 C 50.891 -33.761 3.271 1.00 . A A . 170 ILE CD1 1 1
16 50598 1 1 170 ILE CG1 C 52.041 -32.820 2.991 1.00 . A A . 170 ILE CG1 1 1
16 50599 1 1 170 ILE CG2 C 53.687 -34.044 4.437 1.00 . A A . 170 ILE CG2 1 1
16 50600 1 1 170 ILE H H 54.373 -32.522 0.518 1.00 . A A . 170 ILE H 1 1
16 50601 1 1 170 ILE HA H 54.523 -31.690 3.338 1.00 . A A . 170 ILE HA 1 1
16 50602 1 1 170 ILE HB H 53.424 -34.325 2.349 1.00 . A A . 170 ILE HB 1 1
16 50603 1 1 170 ILE HD11 H 50.050 -33.497 2.647 1.00 . A A . 170 ILE HD11 1 1
16 50604 1 1 170 ILE HD12 H 51.194 -34.775 3.056 1.00 . A A . 170 ILE HD12 1 1
16 50605 1 1 170 ILE HD13 H 50.606 -33.684 4.309 1.00 . A A . 170 ILE HD13 1 1
16 50606 1 1 170 ILE HG12 H 52.009 -32.031 3.727 1.00 . A A . 170 ILE HG12 1 1
16 50607 1 1 170 ILE HG13 H 51.895 -32.397 2.009 1.00 . A A . 170 ILE HG13 1 1
16 50608 1 1 170 ILE HG21 H 52.961 -34.808 4.673 1.00 . A A . 170 ILE HG21 1 1
16 50609 1 1 170 ILE HG22 H 54.679 -34.470 4.467 1.00 . A A . 170 ILE HG22 1 1
16 50610 1 1 170 ILE HG23 H 53.615 -33.244 5.158 1.00 . A A . 170 ILE HG23 1 1
16 50611 1 1 170 ILE N N 54.263 -31.950 1.306 1.00 . A A . 170 ILE N 1 1
16 50612 1 1 170 ILE O O 56.212 -34.006 1.804 1.00 . A A . 170 ILE O 1 1
16 50613 1 1 171 PRO C C 57.889 -35.010 4.267 1.00 . A A . 171 PRO C 1 1
16 50614 1 1 171 PRO CA C 57.969 -33.526 3.924 1.00 . A A . 171 PRO CA 1 1
16 50615 1 1 171 PRO CB C 58.550 -32.737 5.100 1.00 . A A . 171 PRO CB 1 1
16 50616 1 1 171 PRO CD C 56.296 -31.991 4.814 1.00 . A A . 171 PRO CD 1 1
16 50617 1 1 171 PRO CG C 57.361 -32.242 5.848 1.00 . A A . 171 PRO CG 1 1
16 50618 1 1 171 PRO HA H 58.595 -33.393 3.054 1.00 . A A . 171 PRO HA 1 1
16 50619 1 1 171 PRO HB2 H 59.158 -33.390 5.710 1.00 . A A . 171 PRO HB2 1 1
16 50620 1 1 171 PRO HB3 H 59.151 -31.921 4.728 1.00 . A A . 171 PRO HB3 1 1
16 50621 1 1 171 PRO HD2 H 55.320 -32.216 5.218 1.00 . A A . 171 PRO HD2 1 1
16 50622 1 1 171 PRO HD3 H 56.339 -30.969 4.470 1.00 . A A . 171 PRO HD3 1 1
16 50623 1 1 171 PRO HG2 H 57.031 -32.992 6.551 1.00 . A A . 171 PRO HG2 1 1
16 50624 1 1 171 PRO HG3 H 57.606 -31.325 6.362 1.00 . A A . 171 PRO HG3 1 1
16 50625 1 1 171 PRO N N 56.646 -32.926 3.732 1.00 . A A . 171 PRO N 1 1
16 50626 1 1 171 PRO O O 56.802 -35.553 4.468 1.00 . A A . 171 PRO O 1 1
16 50627 1 1 172 PHE C C 60.445 -37.443 5.283 1.00 . A A . 172 PHE C 1 1
16 50628 1 1 172 PHE CA C 59.104 -37.083 4.649 1.00 . A A . 172 PHE CA 1 1
16 50629 1 1 172 PHE CB C 58.884 -37.919 3.387 1.00 . A A . 172 PHE CB 1 1
16 50630 1 1 172 PHE CD1 C 60.827 -39.001 2.223 1.00 . A A . 172 PHE CD1 1 1
16 50631 1 1 172 PHE CD2 C 60.346 -36.716 1.740 1.00 . A A . 172 PHE CD2 1 1
16 50632 1 1 172 PHE CE1 C 61.893 -38.966 1.343 1.00 . A A . 172 PHE CE1 1 1
16 50633 1 1 172 PHE CE2 C 61.409 -36.675 0.859 1.00 . A A . 172 PHE CE2 1 1
16 50634 1 1 172 PHE CG C 60.042 -37.878 2.431 1.00 . A A . 172 PHE CG 1 1
16 50635 1 1 172 PHE CZ C 62.185 -37.801 0.662 1.00 . A A . 172 PHE CZ 1 1
16 50636 1 1 172 PHE H H 59.878 -35.174 4.161 1.00 . A A . 172 PHE H 1 1
16 50637 1 1 172 PHE HA H 58.317 -37.298 5.355 1.00 . A A . 172 PHE HA 1 1
16 50638 1 1 172 PHE HB2 H 58.725 -38.949 3.669 1.00 . A A . 172 PHE HB2 1 1
16 50639 1 1 172 PHE HB3 H 58.011 -37.554 2.869 1.00 . A A . 172 PHE HB3 1 1
16 50640 1 1 172 PHE HD1 H 60.599 -39.913 2.757 1.00 . A A . 172 PHE HD1 1 1
16 50641 1 1 172 PHE HD2 H 59.741 -35.834 1.894 1.00 . A A . 172 PHE HD2 1 1
16 50642 1 1 172 PHE HE1 H 62.496 -39.848 1.192 1.00 . A A . 172 PHE HE1 1 1
16 50643 1 1 172 PHE HE2 H 61.636 -35.763 0.326 1.00 . A A . 172 PHE HE2 1 1
16 50644 1 1 172 PHE HZ H 63.016 -37.772 -0.027 1.00 . A A . 172 PHE HZ 1 1
16 50645 1 1 172 PHE N N 59.045 -35.661 4.331 1.00 . A A . 172 PHE N 1 1
16 50646 1 1 172 PHE O O 61.486 -36.905 4.910 1.00 . A A . 172 PHE O 1 1
16 50647 1 1 173 LYS C C 61.740 -40.312 6.917 1.00 . A A . 173 LYS C 1 1
16 50648 1 1 173 LYS CA C 61.621 -38.792 6.935 1.00 . A A . 173 LYS CA 1 1
16 50649 1 1 173 LYS CB C 61.619 -38.286 8.380 1.00 . A A . 173 LYS CB 1 1
16 50650 1 1 173 LYS CD C 60.736 -35.935 8.338 1.00 . A A . 173 LYS CD 1 1
16 50651 1 1 173 LYS CE C 60.938 -34.566 8.969 1.00 . A A . 173 LYS CE 1 1
16 50652 1 1 173 LYS CG C 61.965 -36.813 8.509 1.00 . A A . 173 LYS CG 1 1
16 50653 1 1 173 LYS H H 59.548 -38.751 6.502 1.00 . A A . 173 LYS H 1 1
16 50654 1 1 173 LYS HA H 62.467 -38.369 6.415 1.00 . A A . 173 LYS HA 1 1
16 50655 1 1 173 LYS HB2 H 60.638 -38.443 8.803 1.00 . A A . 173 LYS HB2 1 1
16 50656 1 1 173 LYS HB3 H 62.342 -38.855 8.948 1.00 . A A . 173 LYS HB3 1 1
16 50657 1 1 173 LYS HD2 H 60.538 -35.808 7.285 1.00 . A A . 173 LYS HD2 1 1
16 50658 1 1 173 LYS HD3 H 59.892 -36.418 8.810 1.00 . A A . 173 LYS HD3 1 1
16 50659 1 1 173 LYS HE2 H 59.989 -34.053 8.997 1.00 . A A . 173 LYS HE2 1 1
16 50660 1 1 173 LYS HE3 H 61.306 -34.697 9.976 1.00 . A A . 173 LYS HE3 1 1
16 50661 1 1 173 LYS HG2 H 62.387 -36.636 9.487 1.00 . A A . 173 LYS HG2 1 1
16 50662 1 1 173 LYS HG3 H 62.689 -36.554 7.750 1.00 . A A . 173 LYS HG3 1 1
16 50663 1 1 173 LYS HZ1 H 62.713 -33.477 8.810 1.00 . A A . 173 LYS HZ1 1 1
16 50664 1 1 173 LYS HZ2 H 61.452 -32.872 7.859 1.00 . A A . 173 LYS HZ2 1 1
16 50665 1 1 173 LYS HZ3 H 62.270 -34.275 7.386 1.00 . A A . 173 LYS HZ3 1 1
16 50666 1 1 173 LYS N N 60.410 -38.358 6.247 1.00 . A A . 173 LYS N 1 1
16 50667 1 1 173 LYS NZ N 61.911 -33.740 8.201 1.00 . A A . 173 LYS NZ 1 1
16 50668 1 1 173 LYS O O 61.267 -40.994 7.826 1.00 . A A . 173 LYS O 1 1
16 50669 1 1 174 THR C C 63.784 -42.753 6.520 1.00 . A A . 174 THR C 1 1
16 50670 1 1 174 THR CA C 62.563 -42.278 5.740 1.00 . A A . 174 THR CA 1 1
16 50671 1 1 174 THR CB C 62.720 -42.686 4.264 1.00 . A A . 174 THR CB 1 1
16 50672 1 1 174 THR CG2 C 61.379 -42.648 3.546 1.00 . A A . 174 THR CG2 1 1
16 50673 1 1 174 THR H H 62.734 -40.242 5.184 1.00 . A A . 174 THR H 1 1
16 50674 1 1 174 THR HA H 61.683 -42.765 6.136 1.00 . A A . 174 THR HA 1 1
16 50675 1 1 174 THR HB H 63.103 -43.696 4.224 1.00 . A A . 174 THR HB 1 1
16 50676 1 1 174 THR HG1 H 63.173 -41.043 3.274 1.00 . A A . 174 THR HG1 1 1
16 50677 1 1 174 THR HG21 H 60.639 -42.193 4.189 1.00 . A A . 174 THR HG21 1 1
16 50678 1 1 174 THR HG22 H 61.073 -43.654 3.300 1.00 . A A . 174 THR HG22 1 1
16 50679 1 1 174 THR HG23 H 61.472 -42.069 2.640 1.00 . A A . 174 THR HG23 1 1
16 50680 1 1 174 THR N N 62.380 -40.838 5.877 1.00 . A A . 174 THR N 1 1
16 50681 1 1 174 THR O O 64.468 -41.958 7.165 1.00 . A A . 174 THR O 1 1
16 50682 1 1 174 THR OG1 O 63.643 -41.811 3.608 1.00 . A A . 174 THR OG1 1 1
16 50683 1 1 175 ASP C C 66.237 -45.136 6.165 1.00 . A A . 175 ASP C 1 1
16 50684 1 1 175 ASP CA C 65.192 -44.633 7.156 1.00 . A A . 175 ASP CA 1 1
16 50685 1 1 175 ASP CB C 64.733 -45.778 8.059 1.00 . A A . 175 ASP CB 1 1
16 50686 1 1 175 ASP CG C 65.698 -46.036 9.200 1.00 . A A . 175 ASP CG 1 1
16 50687 1 1 175 ASP H H 63.468 -44.634 5.925 1.00 . A A . 175 ASP H 1 1
16 50688 1 1 175 ASP HA H 65.636 -43.860 7.765 1.00 . A A . 175 ASP HA 1 1
16 50689 1 1 175 ASP HB2 H 63.768 -45.534 8.478 1.00 . A A . 175 ASP HB2 1 1
16 50690 1 1 175 ASP HB3 H 64.649 -46.680 7.472 1.00 . A A . 175 ASP HB3 1 1
16 50691 1 1 175 ASP N N 64.051 -44.052 6.457 1.00 . A A . 175 ASP N 1 1
16 50692 1 1 175 ASP O O 65.915 -45.860 5.222 1.00 . A A . 175 ASP O 1 1
16 50693 1 1 175 ASP OD1 O 66.918 -46.105 8.942 1.00 . A A . 175 ASP OD1 1 1
16 50694 1 1 175 ASP OD2 O 65.233 -46.169 10.351 1.00 . A A . 175 ASP OD2 1 1
16 50695 1 1 176 VAL C C 69.050 -46.573 5.848 1.00 . A A . 176 VAL C 1 1
16 50696 1 1 176 VAL CA C 68.582 -45.161 5.513 1.00 . A A . 176 VAL CA 1 1
16 50697 1 1 176 VAL CB C 69.779 -44.197 5.618 1.00 . A A . 176 VAL CB 1 1
16 50698 1 1 176 VAL CG1 C 70.851 -44.564 4.603 1.00 . A A . 176 VAL CG1 1 1
16 50699 1 1 176 VAL CG2 C 69.321 -42.758 5.425 1.00 . A A . 176 VAL CG2 1 1
16 50700 1 1 176 VAL H H 67.683 -44.173 7.154 1.00 . A A . 176 VAL H 1 1
16 50701 1 1 176 VAL HA H 68.221 -45.145 4.494 1.00 . A A . 176 VAL HA 1 1
16 50702 1 1 176 VAL HB H 70.203 -44.288 6.607 1.00 . A A . 176 VAL HB 1 1
16 50703 1 1 176 VAL HG11 H 71.311 -43.663 4.225 1.00 . A A . 176 VAL HG11 1 1
16 50704 1 1 176 VAL HG12 H 71.599 -45.181 5.078 1.00 . A A . 176 VAL HG12 1 1
16 50705 1 1 176 VAL HG13 H 70.401 -45.109 3.786 1.00 . A A . 176 VAL HG13 1 1
16 50706 1 1 176 VAL HG21 H 70.070 -42.215 4.868 1.00 . A A . 176 VAL HG21 1 1
16 50707 1 1 176 VAL HG22 H 68.388 -42.747 4.880 1.00 . A A . 176 VAL HG22 1 1
16 50708 1 1 176 VAL HG23 H 69.180 -42.293 6.389 1.00 . A A . 176 VAL HG23 1 1
16 50709 1 1 176 VAL N N 67.489 -44.749 6.385 1.00 . A A . 176 VAL N 1 1
16 50710 1 1 176 VAL O O 69.226 -46.920 7.016 1.00 . A A . 176 VAL O 1 1
16 50711 1 1 177 THR C C 68.775 -49.517 5.945 1.00 . A A . 177 THR C 1 1
16 50712 1 1 177 THR CA C 69.700 -48.759 4.998 1.00 . A A . 177 THR CA 1 1
16 50713 1 1 177 THR CB C 71.136 -48.814 5.550 1.00 . A A . 177 THR CB 1 1
16 50714 1 1 177 THR CG2 C 71.777 -50.162 5.261 1.00 . A A . 177 THR CG2 1 1
16 50715 1 1 177 THR H H 69.095 -47.050 3.907 1.00 . A A . 177 THR H 1 1
16 50716 1 1 177 THR HA H 69.688 -49.245 4.033 1.00 . A A . 177 THR HA 1 1
16 50717 1 1 177 THR HB H 71.100 -48.672 6.622 1.00 . A A . 177 THR HB 1 1
16 50718 1 1 177 THR HG1 H 72.783 -47.739 5.398 1.00 . A A . 177 THR HG1 1 1
16 50719 1 1 177 THR HG21 H 72.618 -50.025 4.597 1.00 . A A . 177 THR HG21 1 1
16 50720 1 1 177 THR HG22 H 71.052 -50.812 4.794 1.00 . A A . 177 THR HG22 1 1
16 50721 1 1 177 THR HG23 H 72.117 -50.604 6.185 1.00 . A A . 177 THR HG23 1 1
16 50722 1 1 177 THR N N 69.252 -47.384 4.814 1.00 . A A . 177 THR N 1 1
16 50723 1 1 177 THR O O 69.231 -50.248 6.821 1.00 . A A . 177 THR O 1 1
16 50724 1 1 177 THR OG1 O 71.925 -47.769 4.968 1.00 . A A . 177 THR OG1 1 1
16 50725 1 1 178 GLY C C 66.186 -51.412 6.122 1.00 . A A . 178 GLY C 1 1
16 50726 1 1 178 GLY CA C 66.502 -50.011 6.605 1.00 . A A . 178 GLY CA 1 1
16 50727 1 1 178 GLY H H 67.163 -48.741 5.045 1.00 . A A . 178 GLY H 1 1
16 50728 1 1 178 GLY HA2 H 66.893 -50.066 7.610 1.00 . A A . 178 GLY HA2 1 1
16 50729 1 1 178 GLY HA3 H 65.589 -49.433 6.617 1.00 . A A . 178 GLY HA3 1 1
16 50730 1 1 178 GLY N N 67.471 -49.337 5.760 1.00 . A A . 178 GLY N 1 1
16 50731 1 1 178 GLY O O 66.902 -52.363 6.440 1.00 . A A . 178 GLY O 1 1
16 50732 1 1 179 THR C C 65.205 -53.040 3.402 1.00 . A A . 179 THR C 1 1
16 50733 1 1 179 THR CA C 64.701 -52.840 4.827 1.00 . A A . 179 THR CA 1 1
16 50734 1 1 179 THR CB C 63.168 -52.993 4.843 1.00 . A A . 179 THR CB 1 1
16 50735 1 1 179 THR CG2 C 62.681 -53.403 6.224 1.00 . A A . 179 THR CG2 1 1
16 50736 1 1 179 THR H H 64.580 -50.748 5.134 1.00 . A A . 179 THR H 1 1
16 50737 1 1 179 THR HA H 65.125 -53.606 5.459 1.00 . A A . 179 THR HA 1 1
16 50738 1 1 179 THR HB H 62.891 -53.763 4.136 1.00 . A A . 179 THR HB 1 1
16 50739 1 1 179 THR HG1 H 61.626 -51.770 4.725 1.00 . A A . 179 THR HG1 1 1
16 50740 1 1 179 THR HG21 H 62.086 -52.608 6.648 1.00 . A A . 179 THR HG21 1 1
16 50741 1 1 179 THR HG22 H 63.529 -53.598 6.863 1.00 . A A . 179 THR HG22 1 1
16 50742 1 1 179 THR HG23 H 62.080 -54.296 6.143 1.00 . A A . 179 THR HG23 1 1
16 50743 1 1 179 THR N N 65.111 -51.544 5.352 1.00 . A A . 179 THR N 1 1
16 50744 1 1 179 THR O O 65.623 -54.137 3.028 1.00 . A A . 179 THR O 1 1
16 50745 1 1 179 THR OG1 O 62.549 -51.761 4.459 1.00 . A A . 179 THR OG1 1 1
16 50746 1 1 180 LEU C C 66.581 -50.891 0.918 1.00 . A A . 180 LEU C 1 1
16 50747 1 1 180 LEU CA C 65.617 -52.033 1.225 1.00 . A A . 180 LEU CA 1 1
16 50748 1 1 180 LEU CB C 64.421 -51.976 0.273 1.00 . A A . 180 LEU CB 1 1
16 50749 1 1 180 LEU CD1 C 62.090 -52.754 -0.220 1.00 . A A . 180 LEU CD1 1 1
16 50750 1 1 180 LEU CD2 C 64.001 -54.359 -0.378 1.00 . A A . 180 LEU CD2 1 1
16 50751 1 1 180 LEU CG C 63.442 -53.147 0.353 1.00 . A A . 180 LEU CG 1 1
16 50752 1 1 180 LEU H H 64.820 -51.128 2.963 1.00 . A A . 180 LEU H 1 1
16 50753 1 1 180 LEU HA H 66.134 -52.971 1.085 1.00 . A A . 180 LEU HA 1 1
16 50754 1 1 180 LEU HB2 H 63.872 -51.071 0.486 1.00 . A A . 180 LEU HB2 1 1
16 50755 1 1 180 LEU HB3 H 64.805 -51.931 -0.737 1.00 . A A . 180 LEU HB3 1 1
16 50756 1 1 180 LEU HD11 H 62.176 -52.619 -1.288 1.00 . A A . 180 LEU HD11 1 1
16 50757 1 1 180 LEU HD12 H 61.762 -51.831 0.234 1.00 . A A . 180 LEU HD12 1 1
16 50758 1 1 180 LEU HD13 H 61.370 -53.532 -0.012 1.00 . A A . 180 LEU HD13 1 1
16 50759 1 1 180 LEU HD21 H 64.533 -54.034 -1.261 1.00 . A A . 180 LEU HD21 1 1
16 50760 1 1 180 LEU HD22 H 63.188 -55.010 -0.668 1.00 . A A . 180 LEU HD22 1 1
16 50761 1 1 180 LEU HD23 H 64.676 -54.893 0.273 1.00 . A A . 180 LEU HD23 1 1
16 50762 1 1 180 LEU HG H 63.299 -53.418 1.390 1.00 . A A . 180 LEU HG 1 1
16 50763 1 1 180 LEU N N 65.163 -51.974 2.610 1.00 . A A . 180 LEU N 1 1
16 50764 1 1 180 LEU O O 67.659 -51.106 0.367 1.00 . A A . 180 LEU O 1 1
16 50765 1 1 181 GLY C C 67.270 -48.277 -0.436 1.00 . A A . 181 GLY C 1 1
16 50766 1 1 181 GLY CA C 67.025 -48.517 1.041 1.00 . A A . 181 GLY CA 1 1
16 50767 1 1 181 GLY H H 65.313 -49.564 1.718 1.00 . A A . 181 GLY H 1 1
16 50768 1 1 181 GLY HA2 H 66.548 -47.645 1.462 1.00 . A A . 181 GLY HA2 1 1
16 50769 1 1 181 GLY HA3 H 67.975 -48.668 1.531 1.00 . A A . 181 GLY HA3 1 1
16 50770 1 1 181 GLY N N 66.184 -49.675 1.283 1.00 . A A . 181 GLY N 1 1
16 50771 1 1 181 GLY O O 66.830 -49.044 -1.293 1.00 . A A . 181 GLY O 1 1
16 50772 1 1 182 PRO C C 69.302 -47.784 -2.773 1.00 . A A . 182 PRO C 1 1
16 50773 1 1 182 PRO CA C 68.305 -46.823 -2.135 1.00 . A A . 182 PRO CA 1 1
16 50774 1 1 182 PRO CB C 68.918 -45.427 -2.002 1.00 . A A . 182 PRO CB 1 1
16 50775 1 1 182 PRO CD C 68.542 -46.229 0.219 1.00 . A A . 182 PRO CD 1 1
16 50776 1 1 182 PRO CG C 69.464 -45.384 -0.616 1.00 . A A . 182 PRO CG 1 1
16 50777 1 1 182 PRO HA H 67.416 -46.770 -2.746 1.00 . A A . 182 PRO HA 1 1
16 50778 1 1 182 PRO HB2 H 69.699 -45.302 -2.738 1.00 . A A . 182 PRO HB2 1 1
16 50779 1 1 182 PRO HB3 H 68.154 -44.678 -2.147 1.00 . A A . 182 PRO HB3 1 1
16 50780 1 1 182 PRO HD2 H 69.096 -46.740 0.992 1.00 . A A . 182 PRO HD2 1 1
16 50781 1 1 182 PRO HD3 H 67.760 -45.622 0.650 1.00 . A A . 182 PRO HD3 1 1
16 50782 1 1 182 PRO HG2 H 70.464 -45.792 -0.602 1.00 . A A . 182 PRO HG2 1 1
16 50783 1 1 182 PRO HG3 H 69.468 -44.366 -0.254 1.00 . A A . 182 PRO HG3 1 1
16 50784 1 1 182 PRO N N 67.987 -47.188 -0.751 1.00 . A A . 182 PRO N 1 1
16 50785 1 1 182 PRO O O 70.304 -48.152 -2.161 1.00 . A A . 182 PRO O 1 1
16 50786 1 1 183 VAL C C 70.456 -48.451 -5.989 1.00 . A A . 183 VAL C 1 1
16 50787 1 1 183 VAL CA C 69.893 -49.104 -4.731 1.00 . A A . 183 VAL CA 1 1
16 50788 1 1 183 VAL CB C 69.150 -50.394 -5.124 1.00 . A A . 183 VAL CB 1 1
16 50789 1 1 183 VAL CG1 C 69.018 -51.321 -3.925 1.00 . A A . 183 VAL CG1 1 1
16 50790 1 1 183 VAL CG2 C 67.784 -50.065 -5.707 1.00 . A A . 183 VAL CG2 1 1
16 50791 1 1 183 VAL H H 68.206 -47.859 -4.445 1.00 . A A . 183 VAL H 1 1
16 50792 1 1 183 VAL HA H 70.713 -49.370 -4.078 1.00 . A A . 183 VAL HA 1 1
16 50793 1 1 183 VAL HB H 69.729 -50.903 -5.881 1.00 . A A . 183 VAL HB 1 1
16 50794 1 1 183 VAL HG11 H 68.488 -50.812 -3.134 1.00 . A A . 183 VAL HG11 1 1
16 50795 1 1 183 VAL HG12 H 68.472 -52.208 -4.213 1.00 . A A . 183 VAL HG12 1 1
16 50796 1 1 183 VAL HG13 H 70.002 -51.600 -3.576 1.00 . A A . 183 VAL HG13 1 1
16 50797 1 1 183 VAL HG21 H 67.498 -50.834 -6.408 1.00 . A A . 183 VAL HG21 1 1
16 50798 1 1 183 VAL HG22 H 67.055 -50.015 -4.911 1.00 . A A . 183 VAL HG22 1 1
16 50799 1 1 183 VAL HG23 H 67.828 -49.113 -6.213 1.00 . A A . 183 VAL HG23 1 1
16 50800 1 1 183 VAL N N 69.021 -48.187 -4.008 1.00 . A A . 183 VAL N 1 1
16 50801 1 1 183 VAL O O 69.883 -47.511 -6.540 1.00 . A A . 183 VAL O 1 1
16 50802 1 1 184 PRO C C 71.497 -48.762 -8.931 1.00 . A A . 184 PRO C 1 1
16 50803 1 1 184 PRO CA C 72.271 -48.444 -7.655 1.00 . A A . 184 PRO CA 1 1
16 50804 1 1 184 PRO CB C 73.619 -49.168 -7.653 1.00 . A A . 184 PRO CB 1 1
16 50805 1 1 184 PRO CD C 72.344 -50.081 -5.850 1.00 . A A . 184 PRO CD 1 1
16 50806 1 1 184 PRO CG C 73.374 -50.424 -6.891 1.00 . A A . 184 PRO CG 1 1
16 50807 1 1 184 PRO HA H 72.432 -47.378 -7.591 1.00 . A A . 184 PRO HA 1 1
16 50808 1 1 184 PRO HB2 H 73.922 -49.374 -8.670 1.00 . A A . 184 PRO HB2 1 1
16 50809 1 1 184 PRO HB3 H 74.362 -48.551 -7.169 1.00 . A A . 184 PRO HB3 1 1
16 50810 1 1 184 PRO HD2 H 71.691 -50.924 -5.674 1.00 . A A . 184 PRO HD2 1 1
16 50811 1 1 184 PRO HD3 H 72.822 -49.775 -4.932 1.00 . A A . 184 PRO HD3 1 1
16 50812 1 1 184 PRO HG2 H 72.998 -51.188 -7.553 1.00 . A A . 184 PRO HG2 1 1
16 50813 1 1 184 PRO HG3 H 74.288 -50.751 -6.419 1.00 . A A . 184 PRO HG3 1 1
16 50814 1 1 184 PRO N N 71.605 -48.961 -6.456 1.00 . A A . 184 PRO N 1 1
16 50815 1 1 184 PRO O O 70.830 -49.793 -9.023 1.00 . A A . 184 PRO O 1 1
16 50816 1 1 185 VAL C C 69.508 -48.640 -10.972 1.00 . A A . 185 VAL C 1 1
16 50817 1 1 185 VAL CA C 70.902 -48.059 -11.183 1.00 . A A . 185 VAL CA 1 1
16 50818 1 1 185 VAL CB C 71.696 -48.986 -12.122 1.00 . A A . 185 VAL CB 1 1
16 50819 1 1 185 VAL CG1 C 71.772 -50.392 -11.544 1.00 . A A . 185 VAL CG1 1 1
16 50820 1 1 185 VAL CG2 C 71.070 -49.003 -13.508 1.00 . A A . 185 VAL CG2 1 1
16 50821 1 1 185 VAL H H 72.138 -47.069 -9.779 1.00 . A A . 185 VAL H 1 1
16 50822 1 1 185 VAL HA H 70.809 -47.093 -11.659 1.00 . A A . 185 VAL HA 1 1
16 50823 1 1 185 VAL HB H 72.702 -48.602 -12.208 1.00 . A A . 185 VAL HB 1 1
16 50824 1 1 185 VAL HG11 H 72.355 -50.376 -10.635 1.00 . A A . 185 VAL HG11 1 1
16 50825 1 1 185 VAL HG12 H 70.775 -50.747 -11.328 1.00 . A A . 185 VAL HG12 1 1
16 50826 1 1 185 VAL HG13 H 72.241 -51.049 -12.261 1.00 . A A . 185 VAL HG13 1 1
16 50827 1 1 185 VAL HG21 H 70.569 -49.946 -13.664 1.00 . A A . 185 VAL HG21 1 1
16 50828 1 1 185 VAL HG22 H 70.354 -48.198 -13.590 1.00 . A A . 185 VAL HG22 1 1
16 50829 1 1 185 VAL HG23 H 71.841 -48.877 -14.253 1.00 . A A . 185 VAL HG23 1 1
16 50830 1 1 185 VAL N N 71.591 -47.871 -9.913 1.00 . A A . 185 VAL N 1 1
16 50831 1 1 185 VAL O O 69.051 -49.481 -11.746 1.00 . A A . 185 VAL O 1 1
16 50832 1 1 186 SER C C 66.839 -47.777 -8.547 1.00 . A A . 186 SER C 1 1
16 50833 1 1 186 SER CA C 67.495 -48.662 -9.602 1.00 . A A . 186 SER CA 1 1
16 50834 1 1 186 SER CB C 67.550 -50.109 -9.109 1.00 . A A . 186 SER CB 1 1
16 50835 1 1 186 SER H H 69.255 -47.514 -9.339 1.00 . A A . 186 SER H 1 1
16 50836 1 1 186 SER HA H 66.907 -48.620 -10.507 1.00 . A A . 186 SER HA 1 1
16 50837 1 1 186 SER HB2 H 67.746 -50.765 -9.944 1.00 . A A . 186 SER HB2 1 1
16 50838 1 1 186 SER HB3 H 68.340 -50.209 -8.379 1.00 . A A . 186 SER HB3 1 1
16 50839 1 1 186 SER HG H 65.773 -50.934 -9.158 1.00 . A A . 186 SER HG 1 1
16 50840 1 1 186 SER N N 68.837 -48.185 -9.918 1.00 . A A . 186 SER N 1 1
16 50841 1 1 186 SER O O 67.512 -47.220 -7.679 1.00 . A A . 186 SER O 1 1
16 50842 1 1 186 SER OG O 66.324 -50.490 -8.509 1.00 . A A . 186 SER OG 1 1
16 50843 1 1 187 THR C C 65.135 -45.362 -7.816 1.00 . A A . 187 THR C 1 1
16 50844 1 1 187 THR CA C 64.768 -46.836 -7.681 1.00 . A A . 187 THR CA 1 1
16 50845 1 1 187 THR CB C 65.019 -47.285 -6.229 1.00 . A A . 187 THR CB 1 1
16 50846 1 1 187 THR CG2 C 63.972 -46.699 -5.293 1.00 . A A . 187 THR CG2 1 1
16 50847 1 1 187 THR H H 65.036 -48.122 -9.340 1.00 . A A . 187 THR H 1 1
16 50848 1 1 187 THR HA H 63.716 -46.957 -7.896 1.00 . A A . 187 THR HA 1 1
16 50849 1 1 187 THR HB H 65.993 -46.931 -5.922 1.00 . A A . 187 THR HB 1 1
16 50850 1 1 187 THR HG1 H 65.338 -48.992 -5.294 1.00 . A A . 187 THR HG1 1 1
16 50851 1 1 187 THR HG21 H 63.267 -46.114 -5.863 1.00 . A A . 187 THR HG21 1 1
16 50852 1 1 187 THR HG22 H 64.457 -46.069 -4.562 1.00 . A A . 187 THR HG22 1 1
16 50853 1 1 187 THR HG23 H 63.452 -47.501 -4.790 1.00 . A A . 187 THR HG23 1 1
16 50854 1 1 187 THR N N 65.518 -47.654 -8.627 1.00 . A A . 187 THR N 1 1
16 50855 1 1 187 THR O O 65.413 -44.688 -6.825 1.00 . A A . 187 THR O 1 1
16 50856 1 1 187 THR OG1 O 64.994 -48.715 -6.146 1.00 . A A . 187 THR OG1 1 1
16 50857 1 1 188 LYS C C 64.230 -42.700 -9.774 1.00 . A A . 188 LYS C 1 1
16 50858 1 1 188 LYS CA C 65.462 -43.473 -9.315 1.00 . A A . 188 LYS CA 1 1
16 50859 1 1 188 LYS CB C 66.561 -43.381 -10.377 1.00 . A A . 188 LYS CB 1 1
16 50860 1 1 188 LYS CD C 68.219 -44.876 -9.227 1.00 . A A . 188 LYS CD 1 1
16 50861 1 1 188 LYS CE C 69.648 -45.014 -8.722 1.00 . A A . 188 LYS CE 1 1
16 50862 1 1 188 LYS CG C 67.966 -43.497 -9.811 1.00 . A A . 188 LYS CG 1 1
16 50863 1 1 188 LYS H H 64.901 -45.456 -9.800 1.00 . A A . 188 LYS H 1 1
16 50864 1 1 188 LYS HA H 65.825 -43.037 -8.397 1.00 . A A . 188 LYS HA 1 1
16 50865 1 1 188 LYS HB2 H 66.417 -44.175 -11.095 1.00 . A A . 188 LYS HB2 1 1
16 50866 1 1 188 LYS HB3 H 66.476 -42.430 -10.883 1.00 . A A . 188 LYS HB3 1 1
16 50867 1 1 188 LYS HD2 H 67.541 -45.038 -8.403 1.00 . A A . 188 LYS HD2 1 1
16 50868 1 1 188 LYS HD3 H 68.044 -45.620 -9.991 1.00 . A A . 188 LYS HD3 1 1
16 50869 1 1 188 LYS HE2 H 69.758 -45.978 -8.250 1.00 . A A . 188 LYS HE2 1 1
16 50870 1 1 188 LYS HE3 H 70.321 -44.946 -9.564 1.00 . A A . 188 LYS HE3 1 1
16 50871 1 1 188 LYS HG2 H 68.678 -43.316 -10.602 1.00 . A A . 188 LYS HG2 1 1
16 50872 1 1 188 LYS HG3 H 68.092 -42.757 -9.033 1.00 . A A . 188 LYS HG3 1 1
16 50873 1 1 188 LYS HZ1 H 70.273 -43.081 -8.237 1.00 . A A . 188 LYS HZ1 1 1
16 50874 1 1 188 LYS HZ2 H 70.782 -44.262 -7.138 1.00 . A A . 188 LYS HZ2 1 1
16 50875 1 1 188 LYS HZ3 H 69.173 -43.742 -7.134 1.00 . A A . 188 LYS HZ3 1 1
16 50876 1 1 188 LYS N N 65.133 -44.868 -9.049 1.00 . A A . 188 LYS N 1 1
16 50877 1 1 188 LYS NZ N 69.992 -43.951 -7.738 1.00 . A A . 188 LYS NZ 1 1
16 50878 1 1 188 LYS O O 64.325 -41.803 -10.612 1.00 . A A . 188 LYS O 1 1
16 50879 1 1 189 ILE C C 61.024 -42.032 -8.325 1.00 . A A . 189 ILE C 1 1
16 50880 1 1 189 ILE CA C 61.826 -42.390 -9.571 1.00 . A A . 189 ILE CA 1 1
16 50881 1 1 189 ILE CB C 60.960 -43.272 -10.489 1.00 . A A . 189 ILE CB 1 1
16 50882 1 1 189 ILE CD1 C 62.324 -42.737 -12.570 1.00 . A A . 189 ILE CD1 1 1
16 50883 1 1 189 ILE CG1 C 61.797 -43.814 -11.649 1.00 . A A . 189 ILE CG1 1 1
16 50884 1 1 189 ILE CG2 C 59.769 -42.482 -11.013 1.00 . A A . 189 ILE CG2 1 1
16 50885 1 1 189 ILE H H 63.064 -43.775 -8.557 1.00 . A A . 189 ILE H 1 1
16 50886 1 1 189 ILE HA H 62.069 -41.481 -10.102 1.00 . A A . 189 ILE HA 1 1
16 50887 1 1 189 ILE HB H 60.584 -44.099 -9.908 1.00 . A A . 189 ILE HB 1 1
16 50888 1 1 189 ILE HD11 H 62.151 -41.767 -12.127 1.00 . A A . 189 ILE HD11 1 1
16 50889 1 1 189 ILE HD12 H 63.383 -42.879 -12.724 1.00 . A A . 189 ILE HD12 1 1
16 50890 1 1 189 ILE HD13 H 61.812 -42.793 -13.520 1.00 . A A . 189 ILE HD13 1 1
16 50891 1 1 189 ILE HG12 H 62.643 -44.354 -11.253 1.00 . A A . 189 ILE HG12 1 1
16 50892 1 1 189 ILE HG13 H 61.190 -44.487 -12.238 1.00 . A A . 189 ILE HG13 1 1
16 50893 1 1 189 ILE HG21 H 59.745 -42.539 -12.091 1.00 . A A . 189 ILE HG21 1 1
16 50894 1 1 189 ILE HG22 H 58.857 -42.899 -10.612 1.00 . A A . 189 ILE HG22 1 1
16 50895 1 1 189 ILE HG23 H 59.859 -41.451 -10.707 1.00 . A A . 189 ILE HG23 1 1
16 50896 1 1 189 ILE N N 63.075 -43.053 -9.220 1.00 . A A . 189 ILE N 1 1
16 50897 1 1 189 ILE O O 59.947 -42.579 -8.089 1.00 . A A . 189 ILE O 1 1
16 50898 1 1 190 GLU C C 61.306 -39.259 -5.930 1.00 . A A . 190 GLU C 1 1
16 50899 1 1 190 GLU CA C 60.889 -40.678 -6.306 1.00 . A A . 190 GLU CA 1 1
16 50900 1 1 190 GLU CB C 61.209 -41.638 -5.158 1.00 . A A . 190 GLU CB 1 1
16 50901 1 1 190 GLU CD C 60.756 -43.874 -4.074 1.00 . A A . 190 GLU CD 1 1
16 50902 1 1 190 GLU CG C 60.504 -42.979 -5.271 1.00 . A A . 190 GLU CG 1 1
16 50903 1 1 190 GLU H H 62.418 -40.710 -7.770 1.00 . A A . 190 GLU H 1 1
16 50904 1 1 190 GLU HA H 59.824 -40.691 -6.488 1.00 . A A . 190 GLU HA 1 1
16 50905 1 1 190 GLU HB2 H 62.274 -41.814 -5.140 1.00 . A A . 190 GLU HB2 1 1
16 50906 1 1 190 GLU HB3 H 60.912 -41.177 -4.228 1.00 . A A . 190 GLU HB3 1 1
16 50907 1 1 190 GLU HG2 H 59.441 -42.807 -5.356 1.00 . A A . 190 GLU HG2 1 1
16 50908 1 1 190 GLU HG3 H 60.857 -43.483 -6.160 1.00 . A A . 190 GLU HG3 1 1
16 50909 1 1 190 GLU N N 61.555 -41.109 -7.529 1.00 . A A . 190 GLU N 1 1
16 50910 1 1 190 GLU O O 62.481 -38.993 -5.679 1.00 . A A . 190 GLU O 1 1
16 50911 1 1 190 GLU OE1 O 61.934 -44.208 -3.822 1.00 . A A . 190 GLU OE1 1 1
16 50912 1 1 190 GLU OE2 O 59.779 -44.240 -3.389 1.00 . A A . 190 GLU OE2 1 1
16 50913 1 1 191 VAL C C 60.229 -36.677 -4.095 1.00 . A A . 191 VAL C 1 1
16 50914 1 1 191 VAL CA C 60.600 -36.962 -5.547 1.00 . A A . 191 VAL CA 1 1
16 50915 1 1 191 VAL CB C 59.821 -35.998 -6.462 1.00 . A A . 191 VAL CB 1 1
16 50916 1 1 191 VAL CG1 C 60.138 -34.553 -6.106 1.00 . A A . 191 VAL CG1 1 1
16 50917 1 1 191 VAL CG2 C 60.139 -36.278 -7.922 1.00 . A A . 191 VAL CG2 1 1
16 50918 1 1 191 VAL H H 59.417 -38.627 -6.102 1.00 . A A . 191 VAL H 1 1
16 50919 1 1 191 VAL HA H 61.655 -36.780 -5.682 1.00 . A A . 191 VAL HA 1 1
16 50920 1 1 191 VAL HB H 58.765 -36.161 -6.307 1.00 . A A . 191 VAL HB 1 1
16 50921 1 1 191 VAL HG11 H 59.712 -33.899 -6.853 1.00 . A A . 191 VAL HG11 1 1
16 50922 1 1 191 VAL HG12 H 59.718 -34.320 -5.139 1.00 . A A . 191 VAL HG12 1 1
16 50923 1 1 191 VAL HG13 H 61.209 -34.415 -6.078 1.00 . A A . 191 VAL HG13 1 1
16 50924 1 1 191 VAL HG21 H 59.812 -37.275 -8.177 1.00 . A A . 191 VAL HG21 1 1
16 50925 1 1 191 VAL HG22 H 59.625 -35.561 -8.547 1.00 . A A . 191 VAL HG22 1 1
16 50926 1 1 191 VAL HG23 H 61.203 -36.197 -8.082 1.00 . A A . 191 VAL HG23 1 1
16 50927 1 1 191 VAL N N 60.334 -38.353 -5.893 1.00 . A A . 191 VAL N 1 1
16 50928 1 1 191 VAL O O 61.102 -36.465 -3.252 1.00 . A A . 191 VAL O 1 1
16 50929 1 1 192 ASP C C 56.925 -36.515 -2.402 1.00 . A A . 192 ASP C 1 1
16 50930 1 1 192 ASP CA C 58.446 -36.416 -2.460 1.00 . A A . 192 ASP CA 1 1
16 50931 1 1 192 ASP CB C 58.898 -35.033 -1.987 1.00 . A A . 192 ASP CB 1 1
16 50932 1 1 192 ASP CG C 58.012 -34.479 -0.889 1.00 . A A . 192 ASP CG 1 1
16 50933 1 1 192 ASP H H 58.285 -36.850 -4.526 1.00 . A A . 192 ASP H 1 1
16 50934 1 1 192 ASP HA H 58.868 -37.165 -1.807 1.00 . A A . 192 ASP HA 1 1
16 50935 1 1 192 ASP HB2 H 59.908 -35.102 -1.610 1.00 . A A . 192 ASP HB2 1 1
16 50936 1 1 192 ASP HB3 H 58.876 -34.350 -2.824 1.00 . A A . 192 ASP HB3 1 1
16 50937 1 1 192 ASP N N 58.932 -36.674 -3.811 1.00 . A A . 192 ASP N 1 1
16 50938 1 1 192 ASP O O 56.218 -36.155 -3.343 1.00 . A A . 192 ASP O 1 1
16 50939 1 1 192 ASP OD1 O 58.436 -34.503 0.285 1.00 . A A . 192 ASP OD1 1 1
16 50940 1 1 192 ASP OD2 O 56.894 -34.019 -1.204 1.00 . A A . 192 ASP OD2 1 1
16 50941 1 1 193 PRO C C 54.250 -35.839 -0.911 1.00 . A A . 193 PRO C 1 1
16 50942 1 1 193 PRO CA C 54.965 -37.178 -1.063 1.00 . A A . 193 PRO CA 1 1
16 50943 1 1 193 PRO CB C 54.880 -37.979 0.238 1.00 . A A . 193 PRO CB 1 1
16 50944 1 1 193 PRO CD C 57.190 -37.469 -0.108 1.00 . A A . 193 PRO CD 1 1
16 50945 1 1 193 PRO CG C 56.148 -37.669 0.958 1.00 . A A . 193 PRO CG 1 1
16 50946 1 1 193 PRO HA H 54.508 -37.739 -1.865 1.00 . A A . 193 PRO HA 1 1
16 50947 1 1 193 PRO HB2 H 54.016 -37.662 0.804 1.00 . A A . 193 PRO HB2 1 1
16 50948 1 1 193 PRO HB3 H 54.803 -39.032 0.012 1.00 . A A . 193 PRO HB3 1 1
16 50949 1 1 193 PRO HD2 H 57.900 -36.714 0.195 1.00 . A A . 193 PRO HD2 1 1
16 50950 1 1 193 PRO HD3 H 57.695 -38.400 -0.322 1.00 . A A . 193 PRO HD3 1 1
16 50951 1 1 193 PRO HG2 H 56.029 -36.768 1.539 1.00 . A A . 193 PRO HG2 1 1
16 50952 1 1 193 PRO HG3 H 56.419 -38.497 1.596 1.00 . A A . 193 PRO HG3 1 1
16 50953 1 1 193 PRO N N 56.407 -37.018 -1.271 1.00 . A A . 193 PRO N 1 1
16 50954 1 1 193 PRO O O 54.702 -34.963 -0.174 1.00 . A A . 193 PRO O 1 1
16 50955 1 1 194 PHE C C 50.886 -34.723 -1.874 1.00 . A A . 194 PHE C 1 1
16 50956 1 1 194 PHE CA C 52.354 -34.456 -1.557 1.00 . A A . 194 PHE CA 1 1
16 50957 1 1 194 PHE CB C 52.920 -33.426 -2.537 1.00 . A A . 194 PHE CB 1 1
16 50958 1 1 194 PHE CD1 C 52.167 -34.443 -4.703 1.00 . A A . 194 PHE CD1 1 1
16 50959 1 1 194 PHE CD2 C 54.498 -34.060 -4.382 1.00 . A A . 194 PHE CD2 1 1
16 50960 1 1 194 PHE CE1 C 52.423 -34.962 -5.959 1.00 . A A . 194 PHE CE1 1 1
16 50961 1 1 194 PHE CE2 C 54.760 -34.576 -5.636 1.00 . A A . 194 PHE CE2 1 1
16 50962 1 1 194 PHE CG C 53.201 -33.988 -3.901 1.00 . A A . 194 PHE CG 1 1
16 50963 1 1 194 PHE CZ C 53.721 -35.027 -6.426 1.00 . A A . 194 PHE CZ 1 1
16 50964 1 1 194 PHE H H 52.823 -36.423 -2.184 1.00 . A A . 194 PHE H 1 1
16 50965 1 1 194 PHE HA H 52.428 -34.064 -0.554 1.00 . A A . 194 PHE HA 1 1
16 50966 1 1 194 PHE HB2 H 52.210 -32.619 -2.650 1.00 . A A . 194 PHE HB2 1 1
16 50967 1 1 194 PHE HB3 H 53.844 -33.033 -2.142 1.00 . A A . 194 PHE HB3 1 1
16 50968 1 1 194 PHE HD1 H 51.151 -34.391 -4.340 1.00 . A A . 194 PHE HD1 1 1
16 50969 1 1 194 PHE HD2 H 55.313 -33.707 -3.764 1.00 . A A . 194 PHE HD2 1 1
16 50970 1 1 194 PHE HE1 H 51.609 -35.312 -6.575 1.00 . A A . 194 PHE HE1 1 1
16 50971 1 1 194 PHE HE2 H 55.776 -34.627 -5.999 1.00 . A A . 194 PHE HE2 1 1
16 50972 1 1 194 PHE HZ H 53.923 -35.432 -7.407 1.00 . A A . 194 PHE HZ 1 1
16 50973 1 1 194 PHE N N 53.132 -35.688 -1.614 1.00 . A A . 194 PHE N 1 1
16 50974 1 1 194 PHE O O 50.510 -35.844 -2.220 1.00 . A A . 194 PHE O 1 1
16 50975 1 1 195 ILE C C 48.197 -32.829 -3.108 1.00 . A A . 195 ILE C 1 1
16 50976 1 1 195 ILE CA C 48.636 -33.812 -2.026 1.00 . A A . 195 ILE CA 1 1
16 50977 1 1 195 ILE CB C 47.796 -33.571 -0.758 1.00 . A A . 195 ILE CB 1 1
16 50978 1 1 195 ILE CD1 C 45.461 -34.059 0.129 1.00 . A A . 195 ILE CD1 1 1
16 50979 1 1 195 ILE CG1 C 46.305 -33.702 -1.075 1.00 . A A . 195 ILE CG1 1 1
16 50980 1 1 195 ILE CG2 C 48.100 -32.201 -0.173 1.00 . A A . 195 ILE CG2 1 1
16 50981 1 1 195 ILE H H 50.422 -32.821 -1.474 1.00 . A A . 195 ILE H 1 1
16 50982 1 1 195 ILE HA H 48.449 -34.818 -2.373 1.00 . A A . 195 ILE HA 1 1
16 50983 1 1 195 ILE HB H 48.068 -34.317 -0.027 1.00 . A A . 195 ILE HB 1 1
16 50984 1 1 195 ILE HD11 H 45.986 -33.785 1.032 1.00 . A A . 195 ILE HD11 1 1
16 50985 1 1 195 ILE HD12 H 44.523 -33.527 0.081 1.00 . A A . 195 ILE HD12 1 1
16 50986 1 1 195 ILE HD13 H 45.271 -35.123 0.132 1.00 . A A . 195 ILE HD13 1 1
16 50987 1 1 195 ILE HG12 H 45.943 -32.766 -1.468 1.00 . A A . 195 ILE HG12 1 1
16 50988 1 1 195 ILE HG13 H 46.169 -34.476 -1.817 1.00 . A A . 195 ILE HG13 1 1
16 50989 1 1 195 ILE HG21 H 48.416 -32.309 0.854 1.00 . A A . 195 ILE HG21 1 1
16 50990 1 1 195 ILE HG22 H 48.890 -31.733 -0.743 1.00 . A A . 195 ILE HG22 1 1
16 50991 1 1 195 ILE HG23 H 47.214 -31.587 -0.214 1.00 . A A . 195 ILE HG23 1 1
16 50992 1 1 195 ILE N N 50.062 -33.688 -1.753 1.00 . A A . 195 ILE N 1 1
16 50993 1 1 195 ILE O O 48.431 -31.625 -2.998 1.00 . A A . 195 ILE O 1 1
16 50994 1 1 196 LEU C C 45.575 -32.667 -5.432 1.00 . A A . 196 LEU C 1 1
16 50995 1 1 196 LEU CA C 47.082 -32.519 -5.249 1.00 . A A . 196 LEU CA 1 1
16 50996 1 1 196 LEU CB C 47.805 -32.892 -6.544 1.00 . A A . 196 LEU CB 1 1
16 50997 1 1 196 LEU CD1 C 50.240 -32.379 -6.248 1.00 . A A . 196 LEU CD1 1 1
16 50998 1 1 196 LEU CD2 C 49.148 -32.009 -8.468 1.00 . A A . 196 LEU CD2 1 1
16 50999 1 1 196 LEU CG C 48.957 -31.977 -6.958 1.00 . A A . 196 LEU CG 1 1
16 51000 1 1 196 LEU H H 47.399 -34.317 -4.178 1.00 . A A . 196 LEU H 1 1
16 51001 1 1 196 LEU HA H 47.303 -31.491 -5.006 1.00 . A A . 196 LEU HA 1 1
16 51002 1 1 196 LEU HB2 H 48.201 -33.889 -6.426 1.00 . A A . 196 LEU HB2 1 1
16 51003 1 1 196 LEU HB3 H 47.075 -32.890 -7.342 1.00 . A A . 196 LEU HB3 1 1
16 51004 1 1 196 LEU HD11 H 50.719 -33.178 -6.793 1.00 . A A . 196 LEU HD11 1 1
16 51005 1 1 196 LEU HD12 H 50.007 -32.715 -5.248 1.00 . A A . 196 LEU HD12 1 1
16 51006 1 1 196 LEU HD13 H 50.905 -31.529 -6.197 1.00 . A A . 196 LEU HD13 1 1
16 51007 1 1 196 LEU HD21 H 50.008 -31.412 -8.734 1.00 . A A . 196 LEU HD21 1 1
16 51008 1 1 196 LEU HD22 H 48.268 -31.609 -8.951 1.00 . A A . 196 LEU HD22 1 1
16 51009 1 1 196 LEU HD23 H 49.304 -33.028 -8.789 1.00 . A A . 196 LEU HD23 1 1
16 51010 1 1 196 LEU HG H 48.722 -30.961 -6.672 1.00 . A A . 196 LEU HG 1 1
16 51011 1 1 196 LEU N N 47.557 -33.351 -4.149 1.00 . A A . 196 LEU N 1 1
16 51012 1 1 196 LEU O O 45.069 -33.774 -5.620 1.00 . A A . 196 LEU O 1 1
16 51013 1 1 197 SER C C 42.987 -30.597 -6.649 1.00 . A A . 197 SER C 1 1
16 51014 1 1 197 SER CA C 43.416 -31.550 -5.539 1.00 . A A . 197 SER CA 1 1
16 51015 1 1 197 SER CB C 42.735 -31.158 -4.224 1.00 . A A . 197 SER CB 1 1
16 51016 1 1 197 SER H H 45.326 -30.694 -5.228 1.00 . A A . 197 SER H 1 1
16 51017 1 1 197 SER HA H 43.114 -32.553 -5.805 1.00 . A A . 197 SER HA 1 1
16 51018 1 1 197 SER HB2 H 42.502 -30.105 -4.244 1.00 . A A . 197 SER HB2 1 1
16 51019 1 1 197 SER HB3 H 41.824 -31.728 -4.110 1.00 . A A . 197 SER HB3 1 1
16 51020 1 1 197 SER HG H 43.951 -32.301 -3.197 1.00 . A A . 197 SER HG 1 1
16 51021 1 1 197 SER N N 44.864 -31.545 -5.379 1.00 . A A . 197 SER N 1 1
16 51022 1 1 197 SER O O 43.669 -29.610 -6.934 1.00 . A A . 197 SER O 1 1
16 51023 1 1 197 SER OG O 43.580 -31.420 -3.117 1.00 . A A . 197 SER OG 1 1
16 51024 1 1 198 LEU C C 39.817 -30.198 -8.459 1.00 . A A . 198 LEU C 1 1
16 51025 1 1 198 LEU CA C 41.332 -30.066 -8.355 1.00 . A A . 198 LEU CA 1 1
16 51026 1 1 198 LEU CB C 41.982 -30.456 -9.683 1.00 . A A . 198 LEU CB 1 1
16 51027 1 1 198 LEU CD1 C 41.852 -31.963 -11.682 1.00 . A A . 198 LEU CD1 1 1
16 51028 1 1 198 LEU CD2 C 42.653 -32.865 -9.491 1.00 . A A . 198 LEU CD2 1 1
16 51029 1 1 198 LEU CG C 41.712 -31.880 -10.170 1.00 . A A . 198 LEU CG 1 1
16 51030 1 1 198 LEU H H 41.354 -31.694 -7.002 1.00 . A A . 198 LEU H 1 1
16 51031 1 1 198 LEU HA H 41.578 -29.039 -8.130 1.00 . A A . 198 LEU HA 1 1
16 51032 1 1 198 LEU HB2 H 41.625 -29.775 -10.438 1.00 . A A . 198 LEU HB2 1 1
16 51033 1 1 198 LEU HB3 H 43.052 -30.341 -9.573 1.00 . A A . 198 LEU HB3 1 1
16 51034 1 1 198 LEU HD11 H 40.873 -32.039 -12.130 1.00 . A A . 198 LEU HD11 1 1
16 51035 1 1 198 LEU HD12 H 42.437 -32.833 -11.942 1.00 . A A . 198 LEU HD12 1 1
16 51036 1 1 198 LEU HD13 H 42.347 -31.075 -12.047 1.00 . A A . 198 LEU HD13 1 1
16 51037 1 1 198 LEU HD21 H 42.757 -33.746 -10.106 1.00 . A A . 198 LEU HD21 1 1
16 51038 1 1 198 LEU HD22 H 42.248 -33.145 -8.529 1.00 . A A . 198 LEU HD22 1 1
16 51039 1 1 198 LEU HD23 H 43.620 -32.403 -9.355 1.00 . A A . 198 LEU HD23 1 1
16 51040 1 1 198 LEU HG H 40.698 -32.155 -9.914 1.00 . A A . 198 LEU HG 1 1
16 51041 1 1 198 LEU N N 41.854 -30.896 -7.273 1.00 . A A . 198 LEU N 1 1
16 51042 1 1 198 LEU O O 39.242 -31.210 -8.061 1.00 . A A . 198 LEU O 1 1
16 51043 1 1 199 GLY C C 37.178 -27.861 -9.632 1.00 . A A . 199 GLY C 1 1
16 51044 1 1 199 GLY CA C 37.731 -29.187 -9.150 1.00 . A A . 199 GLY CA 1 1
16 51045 1 1 199 GLY H H 39.685 -28.386 -9.301 1.00 . A A . 199 GLY H 1 1
16 51046 1 1 199 GLY HA2 H 37.464 -29.956 -9.861 1.00 . A A . 199 GLY HA2 1 1
16 51047 1 1 199 GLY HA3 H 37.285 -29.425 -8.195 1.00 . A A . 199 GLY HA3 1 1
16 51048 1 1 199 GLY N N 39.174 -29.166 -9.001 1.00 . A A . 199 GLY N 1 1
16 51049 1 1 199 GLY O O 37.764 -27.216 -10.501 1.00 . A A . 199 GLY O 1 1
16 51050 1 1 200 ALA C C 34.829 -25.489 -8.225 1.00 . A A . 200 ALA C 1 1
16 51051 1 1 200 ALA CA C 35.416 -26.194 -9.443 1.00 . A A . 200 ALA CA 1 1
16 51052 1 1 200 ALA CB C 34.336 -26.437 -10.487 1.00 . A A . 200 ALA CB 1 1
16 51053 1 1 200 ALA H H 35.627 -28.011 -8.379 1.00 . A A . 200 ALA H 1 1
16 51054 1 1 200 ALA HA H 36.171 -25.560 -9.884 1.00 . A A . 200 ALA HA 1 1
16 51055 1 1 200 ALA HB1 H 33.793 -25.519 -10.662 1.00 . A A . 200 ALA HB1 1 1
16 51056 1 1 200 ALA HB2 H 34.792 -26.767 -11.407 1.00 . A A . 200 ALA HB2 1 1
16 51057 1 1 200 ALA HB3 H 33.654 -27.195 -10.129 1.00 . A A . 200 ALA HB3 1 1
16 51058 1 1 200 ALA N N 36.047 -27.453 -9.067 1.00 . A A . 200 ALA N 1 1
16 51059 1 1 200 ALA O O 34.816 -26.037 -7.123 1.00 . A A . 200 ALA O 1 1
16 51060 1 1 201 SER C C 32.730 -22.497 -7.887 1.00 . A A . 201 SER C 1 1
16 51061 1 1 201 SER CA C 33.759 -23.485 -7.348 1.00 . A A . 201 SER CA 1 1
16 51062 1 1 201 SER CB C 34.852 -22.736 -6.584 1.00 . A A . 201 SER CB 1 1
16 51063 1 1 201 SER H H 34.382 -23.885 -9.332 1.00 . A A . 201 SER H 1 1
16 51064 1 1 201 SER HA H 33.265 -24.169 -6.675 1.00 . A A . 201 SER HA 1 1
16 51065 1 1 201 SER HB2 H 34.514 -22.537 -5.579 1.00 . A A . 201 SER HB2 1 1
16 51066 1 1 201 SER HB3 H 35.745 -23.344 -6.550 1.00 . A A . 201 SER HB3 1 1
16 51067 1 1 201 SER HG H 35.495 -20.885 -6.561 1.00 . A A . 201 SER HG 1 1
16 51068 1 1 201 SER N N 34.344 -24.268 -8.430 1.00 . A A . 201 SER N 1 1
16 51069 1 1 201 SER O O 32.619 -22.296 -9.097 1.00 . A A . 201 SER O 1 1
16 51070 1 1 201 SER OG O 35.162 -21.505 -7.214 1.00 . A A . 201 SER OG 1 1
16 51071 1 1 202 TYR C C 30.775 -19.855 -6.279 1.00 . A A . 202 TYR C 1 1
16 51072 1 1 202 TYR CA C 30.958 -20.914 -7.364 1.00 . A A . 202 TYR CA 1 1
16 51073 1 1 202 TYR CB C 29.629 -21.623 -7.628 1.00 . A A . 202 TYR CB 1 1
16 51074 1 1 202 TYR CD1 C 29.728 -23.880 -6.500 1.00 . A A . 202 TYR CD1 1 1
16 51075 1 1 202 TYR CD2 C 28.344 -22.198 -5.531 1.00 . A A . 202 TYR CD2 1 1
16 51076 1 1 202 TYR CE1 C 29.363 -24.761 -5.501 1.00 . A A . 202 TYR CE1 1 1
16 51077 1 1 202 TYR CE2 C 27.975 -23.072 -4.528 1.00 . A A . 202 TYR CE2 1 1
16 51078 1 1 202 TYR CG C 29.227 -22.583 -6.533 1.00 . A A . 202 TYR CG 1 1
16 51079 1 1 202 TYR CZ C 28.487 -24.353 -4.518 1.00 . A A . 202 TYR CZ 1 1
16 51080 1 1 202 TYR H H 32.115 -22.082 -6.031 1.00 . A A . 202 TYR H 1 1
16 51081 1 1 202 TYR HA H 31.284 -20.429 -8.272 1.00 . A A . 202 TYR HA 1 1
16 51082 1 1 202 TYR HB2 H 28.848 -20.884 -7.724 1.00 . A A . 202 TYR HB2 1 1
16 51083 1 1 202 TYR HB3 H 29.704 -22.182 -8.550 1.00 . A A . 202 TYR HB3 1 1
16 51084 1 1 202 TYR HD1 H 30.413 -24.196 -7.272 1.00 . A A . 202 TYR HD1 1 1
16 51085 1 1 202 TYR HD2 H 27.946 -21.193 -5.543 1.00 . A A . 202 TYR HD2 1 1
16 51086 1 1 202 TYR HE1 H 29.763 -25.765 -5.493 1.00 . A A . 202 TYR HE1 1 1
16 51087 1 1 202 TYR HE2 H 27.289 -22.753 -3.757 1.00 . A A . 202 TYR HE2 1 1
16 51088 1 1 202 TYR HH H 27.669 -24.747 -2.823 1.00 . A A . 202 TYR HH 1 1
16 51089 1 1 202 TYR N N 31.980 -21.881 -6.981 1.00 . A A . 202 TYR N 1 1
16 51090 1 1 202 TYR O O 30.794 -20.162 -5.087 1.00 . A A . 202 TYR O 1 1
16 51091 1 1 202 TYR OH O 28.120 -25.228 -3.521 1.00 . A A . 202 TYR OH 1 1
16 51092 1 1 203 VAL C C 28.932 -17.179 -5.592 1.00 . A A . 203 VAL C 1 1
16 51093 1 1 203 VAL CA C 30.411 -17.503 -5.770 1.00 . A A . 203 VAL CA 1 1
16 51094 1 1 203 VAL CB C 31.150 -16.237 -6.244 1.00 . A A . 203 VAL CB 1 1
16 51095 1 1 203 VAL CG1 C 30.705 -15.853 -7.648 1.00 . A A . 203 VAL CG1 1 1
16 51096 1 1 203 VAL CG2 C 30.918 -15.091 -5.271 1.00 . A A . 203 VAL CG2 1 1
16 51097 1 1 203 VAL H H 30.594 -18.426 -7.666 1.00 . A A . 203 VAL H 1 1
16 51098 1 1 203 VAL HA H 30.822 -17.798 -4.816 1.00 . A A . 203 VAL HA 1 1
16 51099 1 1 203 VAL HB H 32.207 -16.451 -6.271 1.00 . A A . 203 VAL HB 1 1
16 51100 1 1 203 VAL HG11 H 29.626 -15.855 -7.696 1.00 . A A . 203 VAL HG11 1 1
16 51101 1 1 203 VAL HG12 H 31.076 -14.867 -7.886 1.00 . A A . 203 VAL HG12 1 1
16 51102 1 1 203 VAL HG13 H 31.097 -16.567 -8.356 1.00 . A A . 203 VAL HG13 1 1
16 51103 1 1 203 VAL HG21 H 31.836 -14.535 -5.147 1.00 . A A . 203 VAL HG21 1 1
16 51104 1 1 203 VAL HG22 H 30.151 -14.437 -5.659 1.00 . A A . 203 VAL HG22 1 1
16 51105 1 1 203 VAL HG23 H 30.605 -15.486 -4.316 1.00 . A A . 203 VAL HG23 1 1
16 51106 1 1 203 VAL N N 30.599 -18.608 -6.703 1.00 . A A . 203 VAL N 1 1
16 51107 1 1 203 VAL O O 28.152 -17.247 -6.543 1.00 . A A . 203 VAL O 1 1
16 51108 1 1 204 PHE C C 27.088 -15.299 -3.117 1.00 . A A . 204 PHE C 1 1
16 51109 1 1 204 PHE CA C 27.165 -16.493 -4.065 1.00 . A A . 204 PHE CA 1 1
16 51110 1 1 204 PHE CB C 26.452 -17.696 -3.448 1.00 . A A . 204 PHE CB 1 1
16 51111 1 1 204 PHE CD1 C 24.615 -18.589 -4.906 1.00 . A A . 204 PHE CD1 1 1
16 51112 1 1 204 PHE CD2 C 24.034 -17.107 -3.131 1.00 . A A . 204 PHE CD2 1 1
16 51113 1 1 204 PHE CE1 C 23.283 -18.686 -5.265 1.00 . A A . 204 PHE CE1 1 1
16 51114 1 1 204 PHE CE2 C 22.701 -17.201 -3.485 1.00 . A A . 204 PHE CE2 1 1
16 51115 1 1 204 PHE CG C 25.004 -17.799 -3.836 1.00 . A A . 204 PHE CG 1 1
16 51116 1 1 204 PHE CZ C 22.326 -17.991 -4.555 1.00 . A A . 204 PHE CZ 1 1
16 51117 1 1 204 PHE H H 29.221 -16.791 -3.653 1.00 . A A . 204 PHE H 1 1
16 51118 1 1 204 PHE HA H 26.677 -16.233 -4.993 1.00 . A A . 204 PHE HA 1 1
16 51119 1 1 204 PHE HB2 H 26.945 -18.602 -3.768 1.00 . A A . 204 PHE HB2 1 1
16 51120 1 1 204 PHE HB3 H 26.504 -17.624 -2.372 1.00 . A A . 204 PHE HB3 1 1
16 51121 1 1 204 PHE HD1 H 25.364 -19.134 -5.463 1.00 . A A . 204 PHE HD1 1 1
16 51122 1 1 204 PHE HD2 H 24.325 -16.488 -2.295 1.00 . A A . 204 PHE HD2 1 1
16 51123 1 1 204 PHE HE1 H 22.994 -19.304 -6.102 1.00 . A A . 204 PHE HE1 1 1
16 51124 1 1 204 PHE HE2 H 21.953 -16.656 -2.928 1.00 . A A . 204 PHE HE2 1 1
16 51125 1 1 204 PHE HZ H 21.285 -18.066 -4.833 1.00 . A A . 204 PHE HZ 1 1
16 51126 1 1 204 PHE N N 28.552 -16.826 -4.369 1.00 . A A . 204 PHE N 1 1
16 51127 1 1 204 PHE O O 27.859 -15.200 -2.162 1.00 . A A . 204 PHE O 1 1
16 51128 1 1 205 LYS C C 24.951 -13.466 -1.455 1.00 . A A . 205 LYS C 1 1
16 51129 1 1 205 LYS CA C 25.972 -13.209 -2.559 1.00 . A A . 205 LYS CA 1 1
16 51130 1 1 205 LYS CB C 25.523 -12.026 -3.418 1.00 . A A . 205 LYS CB 1 1
16 51131 1 1 205 LYS CD C 24.918 -9.590 -3.520 1.00 . A A . 205 LYS CD 1 1
16 51132 1 1 205 LYS CE C 24.842 -8.282 -2.747 1.00 . A A . 205 LYS CE 1 1
16 51133 1 1 205 LYS CG C 25.518 -10.702 -2.675 1.00 . A A . 205 LYS CG 1 1
16 51134 1 1 205 LYS H H 25.567 -14.531 -4.162 1.00 . A A . 205 LYS H 1 1
16 51135 1 1 205 LYS HA H 26.923 -12.975 -2.105 1.00 . A A . 205 LYS HA 1 1
16 51136 1 1 205 LYS HB2 H 26.190 -11.938 -4.264 1.00 . A A . 205 LYS HB2 1 1
16 51137 1 1 205 LYS HB3 H 24.523 -12.216 -3.779 1.00 . A A . 205 LYS HB3 1 1
16 51138 1 1 205 LYS HD2 H 25.533 -9.442 -4.395 1.00 . A A . 205 LYS HD2 1 1
16 51139 1 1 205 LYS HD3 H 23.922 -9.878 -3.823 1.00 . A A . 205 LYS HD3 1 1
16 51140 1 1 205 LYS HE2 H 25.699 -8.213 -2.096 1.00 . A A . 205 LYS HE2 1 1
16 51141 1 1 205 LYS HE3 H 24.856 -7.463 -3.451 1.00 . A A . 205 LYS HE3 1 1
16 51142 1 1 205 LYS HG2 H 24.936 -10.807 -1.773 1.00 . A A . 205 LYS HG2 1 1
16 51143 1 1 205 LYS HG3 H 26.535 -10.438 -2.420 1.00 . A A . 205 LYS HG3 1 1
16 51144 1 1 205 LYS HZ1 H 22.834 -7.768 -2.484 1.00 . A A . 205 LYS HZ1 1 1
16 51145 1 1 205 LYS HZ2 H 23.771 -7.608 -1.085 1.00 . A A . 205 LYS HZ2 1 1
16 51146 1 1 205 LYS HZ3 H 23.308 -9.144 -1.621 1.00 . A A . 205 LYS HZ3 1 1
16 51147 1 1 205 LYS N N 26.152 -14.396 -3.387 1.00 . A A . 205 LYS N 1 1
16 51148 1 1 205 LYS NZ N 23.602 -8.194 -1.927 1.00 . A A . 205 LYS NZ 1 1
16 51149 1 1 205 LYS O O 23.772 -13.138 -1.598 1.00 . A A . 205 LYS O 1 1
16 51150 1 1 206 LEU C C 24.636 -13.269 1.842 1.00 . A A . 206 LEU C 1 1
16 51151 1 1 206 LEU CA C 24.535 -14.353 0.773 1.00 . A A . 206 LEU CA 1 1
16 51152 1 1 206 LEU CB C 24.893 -15.712 1.374 1.00 . A A . 206 LEU CB 1 1
16 51153 1 1 206 LEU CD1 C 22.789 -15.845 2.730 1.00 . A A . 206 LEU CD1 1 1
16 51154 1 1 206 LEU CD2 C 22.952 -17.074 0.558 1.00 . A A . 206 LEU CD2 1 1
16 51155 1 1 206 LEU CG C 23.714 -16.596 1.786 1.00 . A A . 206 LEU CG 1 1
16 51156 1 1 206 LEU H H 26.358 -14.292 -0.301 1.00 . A A . 206 LEU H 1 1
16 51157 1 1 206 LEU HA H 23.520 -14.386 0.407 1.00 . A A . 206 LEU HA 1 1
16 51158 1 1 206 LEU HB2 H 25.473 -16.254 0.644 1.00 . A A . 206 LEU HB2 1 1
16 51159 1 1 206 LEU HB3 H 25.498 -15.536 2.253 1.00 . A A . 206 LEU HB3 1 1
16 51160 1 1 206 LEU HD11 H 22.066 -16.531 3.146 1.00 . A A . 206 LEU HD11 1 1
16 51161 1 1 206 LEU HD12 H 22.277 -15.064 2.188 1.00 . A A . 206 LEU HD12 1 1
16 51162 1 1 206 LEU HD13 H 23.370 -15.406 3.530 1.00 . A A . 206 LEU HD13 1 1
16 51163 1 1 206 LEU HD21 H 23.250 -16.489 -0.300 1.00 . A A . 206 LEU HD21 1 1
16 51164 1 1 206 LEU HD22 H 21.891 -16.955 0.725 1.00 . A A . 206 LEU HD22 1 1
16 51165 1 1 206 LEU HD23 H 23.176 -18.115 0.379 1.00 . A A . 206 LEU HD23 1 1
16 51166 1 1 206 LEU HG H 24.090 -17.465 2.307 1.00 . A A . 206 LEU HG 1 1
16 51167 1 1 206 LEU N N 25.410 -14.053 -0.356 1.00 . A A . 206 LEU N 1 1
16 51168 1 1 206 LEU O O 23.651 -12.941 2.502 1.00 . A A . 206 LEU O 1 1
16 51169 1 1 207 ALA C C 25.843 -12.186 4.407 1.00 . A A . 207 ALA C 1 1
16 51170 1 1 207 ALA CA C 26.062 -11.666 2.991 1.00 . A A . 207 ALA CA 1 1
16 51171 1 1 207 ALA CB C 25.152 -10.478 2.716 1.00 . A A . 207 ALA CB 1 1
16 51172 1 1 207 ALA H H 26.580 -13.020 1.448 1.00 . A A . 207 ALA H 1 1
16 51173 1 1 207 ALA HA H 27.086 -11.334 2.893 1.00 . A A . 207 ALA HA 1 1
16 51174 1 1 207 ALA HB1 H 24.718 -10.577 1.732 1.00 . A A . 207 ALA HB1 1 1
16 51175 1 1 207 ALA HB2 H 24.366 -10.448 3.455 1.00 . A A . 207 ALA HB2 1 1
16 51176 1 1 207 ALA HB3 H 25.727 -9.565 2.765 1.00 . A A . 207 ALA HB3 1 1
16 51177 1 1 207 ALA N N 25.833 -12.715 2.005 1.00 . A A . 207 ALA N 1 1
16 51178 1 1 207 ALA O O 24.707 -12.344 4.852 1.00 . A A . 207 ALA O 1 1
16 51179 1 1 208 ALA C C 25.964 -12.072 7.338 1.00 . A A . 208 ALA C 1 1
16 51180 1 1 208 ALA CA C 26.866 -12.952 6.478 1.00 . A A . 208 ALA CA 1 1
16 51181 1 1 208 ALA CB C 28.260 -13.033 7.084 1.00 . A A . 208 ALA CB 1 1
16 51182 1 1 208 ALA H H 27.817 -12.304 4.702 1.00 . A A . 208 ALA H 1 1
16 51183 1 1 208 ALA HA H 26.456 -13.950 6.446 1.00 . A A . 208 ALA HA 1 1
16 51184 1 1 208 ALA HB1 H 28.185 -13.001 8.162 1.00 . A A . 208 ALA HB1 1 1
16 51185 1 1 208 ALA HB2 H 28.730 -13.957 6.783 1.00 . A A . 208 ALA HB2 1 1
16 51186 1 1 208 ALA HB3 H 28.852 -12.198 6.740 1.00 . A A . 208 ALA HB3 1 1
16 51187 1 1 208 ALA N N 26.939 -12.450 5.111 1.00 . A A . 208 ALA N 1 1
16 51188 1 1 208 ALA O O 25.640 -10.946 6.963 1.00 . A A . 208 ALA O 1 1
16 51189 1 1 209 ALA C C 24.805 -12.404 10.823 1.00 . A A . 209 ALA C 1 1
16 51190 1 1 209 ALA CA C 24.697 -11.859 9.403 1.00 . A A . 209 ALA CA 1 1
16 51191 1 1 209 ALA CB C 23.254 -11.912 8.924 1.00 . A A . 209 ALA CB 1 1
16 51192 1 1 209 ALA H H 25.853 -13.499 8.733 1.00 . A A . 209 ALA H 1 1
16 51193 1 1 209 ALA HA H 25.013 -10.825 9.401 1.00 . A A . 209 ALA HA 1 1
16 51194 1 1 209 ALA HB1 H 23.005 -12.926 8.645 1.00 . A A . 209 ALA HB1 1 1
16 51195 1 1 209 ALA HB2 H 22.599 -11.587 9.717 1.00 . A A . 209 ALA HB2 1 1
16 51196 1 1 209 ALA HB3 H 23.135 -11.264 8.068 1.00 . A A . 209 ALA HB3 1 1
16 51197 1 1 209 ALA N N 25.561 -12.596 8.491 1.00 . A A . 209 ALA N 1 1
16 51198 1 1 209 ALA O O 25.599 -13.306 11.094 1.00 . A A . 209 ALA O 1 1
16 51199 1 1 210 LEU C C 23.850 -13.798 13.222 1.00 . A A . 210 LEU C 1 1
16 51200 1 1 210 LEU CA C 24.008 -12.284 13.121 1.00 . A A . 210 LEU CA 1 1
16 51201 1 1 210 LEU CB C 22.887 -11.589 13.894 1.00 . A A . 210 LEU CB 1 1
16 51202 1 1 210 LEU CD1 C 22.085 -10.528 16.020 1.00 . A A . 210 LEU CD1 1 1
16 51203 1 1 210 LEU CD2 C 22.861 -12.906 16.028 1.00 . A A . 210 LEU CD2 1 1
16 51204 1 1 210 LEU CG C 23.057 -11.528 15.412 1.00 . A A . 210 LEU CG 1 1
16 51205 1 1 210 LEU H H 23.391 -11.138 11.451 1.00 . A A . 210 LEU H 1 1
16 51206 1 1 210 LEU HA H 24.959 -12.004 13.550 1.00 . A A . 210 LEU HA 1 1
16 51207 1 1 210 LEU HB2 H 22.811 -10.576 13.529 1.00 . A A . 210 LEU HB2 1 1
16 51208 1 1 210 LEU HB3 H 21.966 -12.114 13.684 1.00 . A A . 210 LEU HB3 1 1
16 51209 1 1 210 LEU HD11 H 21.079 -10.911 15.942 1.00 . A A . 210 LEU HD11 1 1
16 51210 1 1 210 LEU HD12 H 22.154 -9.591 15.488 1.00 . A A . 210 LEU HD12 1 1
16 51211 1 1 210 LEU HD13 H 22.333 -10.370 17.059 1.00 . A A . 210 LEU HD13 1 1
16 51212 1 1 210 LEU HD21 H 22.234 -13.502 15.381 1.00 . A A . 210 LEU HD21 1 1
16 51213 1 1 210 LEU HD22 H 22.388 -12.805 16.994 1.00 . A A . 210 LEU HD22 1 1
16 51214 1 1 210 LEU HD23 H 23.820 -13.388 16.143 1.00 . A A . 210 LEU HD23 1 1
16 51215 1 1 210 LEU HG H 24.061 -11.199 15.643 1.00 . A A . 210 LEU HG 1 1
16 51216 1 1 210 LEU N N 24.002 -11.852 11.727 1.00 . A A . 210 LEU N 1 1
16 51217 1 1 210 LEU O O 24.455 -14.438 14.081 1.00 . A A . 210 LEU O 1 1
16 51218 1 1 211 GLU C C 21.952 -16.207 11.125 1.00 . A A . 211 GLU C 1 1
16 51219 1 1 211 GLU CA C 22.797 -15.802 12.330 1.00 . A A . 211 GLU CA 1 1
16 51220 1 1 211 GLU CB C 22.102 -16.235 13.622 1.00 . A A . 211 GLU CB 1 1
16 51221 1 1 211 GLU CD C 20.185 -15.841 15.220 1.00 . A A . 211 GLU CD 1 1
16 51222 1 1 211 GLU CG C 20.753 -15.571 13.840 1.00 . A A . 211 GLU CG 1 1
16 51223 1 1 211 GLU H H 22.579 -13.799 11.679 1.00 . A A . 211 GLU H 1 1
16 51224 1 1 211 GLU HA H 23.754 -16.295 12.265 1.00 . A A . 211 GLU HA 1 1
16 51225 1 1 211 GLU HB2 H 21.955 -17.305 13.596 1.00 . A A . 211 GLU HB2 1 1
16 51226 1 1 211 GLU HB3 H 22.739 -15.989 14.459 1.00 . A A . 211 GLU HB3 1 1
16 51227 1 1 211 GLU HG2 H 20.866 -14.505 13.716 1.00 . A A . 211 GLU HG2 1 1
16 51228 1 1 211 GLU HG3 H 20.058 -15.947 13.102 1.00 . A A . 211 GLU HG3 1 1
16 51229 1 1 211 GLU N N 23.033 -14.362 12.339 1.00 . A A . 211 GLU N 1 1
16 51230 1 1 211 GLU O O 21.069 -15.466 10.697 1.00 . A A . 211 GLU O 1 1
16 51231 1 1 211 GLU OE1 O 19.626 -16.938 15.429 1.00 . A A . 211 GLU OE1 1 1
16 51232 1 1 211 GLU OE2 O 20.302 -14.955 16.092 1.00 . A A . 211 GLU OE2 1 1
17 51233 1 1 1 MET C C 13.897 21.044 -2.034 1.00 . A A . 1 MET C 1 1
17 51234 1 1 1 MET CA C 13.376 22.426 -2.416 1.00 . A A . 1 MET CA 1 1
17 51235 1 1 1 MET CB C 14.429 23.488 -2.096 1.00 . A A . 1 MET CB 1 1
17 51236 1 1 1 MET CE C 14.324 26.906 -4.222 1.00 . A A . 1 MET CE 1 1
17 51237 1 1 1 MET CG C 13.949 24.911 -2.335 1.00 . A A . 1 MET CG 1 1
17 51238 1 1 1 MET H1 H 12.155 22.916 -0.757 1.00 . A A . 1 MET H1 1 1
17 51239 1 1 1 MET HA H 13.172 22.441 -3.476 1.00 . A A . 1 MET HA 1 1
17 51240 1 1 1 MET HB2 H 14.713 23.397 -1.058 1.00 . A A . 1 MET HB2 1 1
17 51241 1 1 1 MET HB3 H 15.296 23.316 -2.714 1.00 . A A . 1 MET HB3 1 1
17 51242 1 1 1 MET HE1 H 14.418 27.344 -3.238 1.00 . A A . 1 MET HE1 1 1
17 51243 1 1 1 MET HE2 H 15.297 26.853 -4.686 1.00 . A A . 1 MET HE2 1 1
17 51244 1 1 1 MET HE3 H 13.668 27.515 -4.825 1.00 . A A . 1 MET HE3 1 1
17 51245 1 1 1 MET HG2 H 13.033 25.065 -1.785 1.00 . A A . 1 MET HG2 1 1
17 51246 1 1 1 MET HG3 H 14.703 25.595 -1.973 1.00 . A A . 1 MET HG3 1 1
17 51247 1 1 1 MET N N 12.129 22.722 -1.717 1.00 . A A . 1 MET N 1 1
17 51248 1 1 1 MET O O 14.463 20.861 -0.957 1.00 . A A . 1 MET O 1 1
17 51249 1 1 1 MET SD S 13.641 25.257 -4.077 1.00 . A A . 1 MET SD 1 1
17 51250 1 1 2 ASN C C 13.952 17.842 -3.916 1.00 . A A . 2 ASN C 1 1
17 51251 1 1 2 ASN CA C 14.153 18.712 -2.679 1.00 . A A . 2 ASN CA 1 1
17 51252 1 1 2 ASN CB C 13.400 18.109 -1.491 1.00 . A A . 2 ASN CB 1 1
17 51253 1 1 2 ASN CG C 13.777 16.661 -1.242 1.00 . A A . 2 ASN CG 1 1
17 51254 1 1 2 ASN H H 13.245 20.285 -3.765 1.00 . A A . 2 ASN H 1 1
17 51255 1 1 2 ASN HA H 15.207 18.747 -2.445 1.00 . A A . 2 ASN HA 1 1
17 51256 1 1 2 ASN HB2 H 13.629 18.678 -0.602 1.00 . A A . 2 ASN HB2 1 1
17 51257 1 1 2 ASN HB3 H 12.339 18.159 -1.682 1.00 . A A . 2 ASN HB3 1 1
17 51258 1 1 2 ASN HD21 H 11.858 16.140 -1.226 1.00 . A A . 2 ASN HD21 1 1
17 51259 1 1 2 ASN HD22 H 12.988 14.856 -0.976 1.00 . A A . 2 ASN HD22 1 1
17 51260 1 1 2 ASN N N 13.703 20.077 -2.924 1.00 . A A . 2 ASN N 1 1
17 51261 1 1 2 ASN ND2 N 12.773 15.799 -1.138 1.00 . A A . 2 ASN ND2 1 1
17 51262 1 1 2 ASN O O 12.861 17.798 -4.485 1.00 . A A . 2 ASN O 1 1
17 51263 1 1 2 ASN OD1 O 14.957 16.322 -1.145 1.00 . A A . 2 ASN OD1 1 1
17 51264 1 1 3 GLU C C 15.404 14.870 -5.149 1.00 . A A . 3 GLU C 1 1
17 51265 1 1 3 GLU CA C 14.951 16.284 -5.498 1.00 . A A . 3 GLU CA 1 1
17 51266 1 1 3 GLU CB C 15.821 16.848 -6.624 1.00 . A A . 3 GLU CB 1 1
17 51267 1 1 3 GLU CD C 15.721 18.334 -8.664 1.00 . A A . 3 GLU CD 1 1
17 51268 1 1 3 GLU CG C 15.277 18.132 -7.228 1.00 . A A . 3 GLU CG 1 1
17 51269 1 1 3 GLU H H 15.854 17.230 -3.832 1.00 . A A . 3 GLU H 1 1
17 51270 1 1 3 GLU HA H 13.925 16.250 -5.832 1.00 . A A . 3 GLU HA 1 1
17 51271 1 1 3 GLU HB2 H 16.808 17.047 -6.234 1.00 . A A . 3 GLU HB2 1 1
17 51272 1 1 3 GLU HB3 H 15.895 16.110 -7.408 1.00 . A A . 3 GLU HB3 1 1
17 51273 1 1 3 GLU HG2 H 14.198 18.098 -7.203 1.00 . A A . 3 GLU HG2 1 1
17 51274 1 1 3 GLU HG3 H 15.624 18.967 -6.639 1.00 . A A . 3 GLU HG3 1 1
17 51275 1 1 3 GLU N N 15.012 17.152 -4.327 1.00 . A A . 3 GLU N 1 1
17 51276 1 1 3 GLU O O 15.724 14.574 -3.999 1.00 . A A . 3 GLU O 1 1
17 51277 1 1 3 GLU OE1 O 16.813 18.901 -8.875 1.00 . A A . 3 GLU OE1 1 1
17 51278 1 1 3 GLU OE2 O 14.975 17.924 -9.578 1.00 . A A . 3 GLU OE2 1 1
17 51279 1 1 4 ASN C C 16.886 12.205 -6.987 1.00 . A A . 4 ASN C 1 1
17 51280 1 1 4 ASN CA C 15.839 12.614 -5.955 1.00 . A A . 4 ASN CA 1 1
17 51281 1 1 4 ASN CB C 14.629 11.682 -6.041 1.00 . A A . 4 ASN CB 1 1
17 51282 1 1 4 ASN CG C 13.895 11.809 -7.362 1.00 . A A . 4 ASN CG 1 1
17 51283 1 1 4 ASN H H 15.161 14.293 -7.050 1.00 . A A . 4 ASN H 1 1
17 51284 1 1 4 ASN HA H 16.274 12.536 -4.969 1.00 . A A . 4 ASN HA 1 1
17 51285 1 1 4 ASN HB2 H 14.961 10.660 -5.932 1.00 . A A . 4 ASN HB2 1 1
17 51286 1 1 4 ASN HB3 H 13.942 11.920 -5.243 1.00 . A A . 4 ASN HB3 1 1
17 51287 1 1 4 ASN HD21 H 12.542 13.001 -6.523 1.00 . A A . 4 ASN HD21 1 1
17 51288 1 1 4 ASN HD22 H 12.313 12.669 -8.203 1.00 . A A . 4 ASN HD22 1 1
17 51289 1 1 4 ASN N N 15.427 13.998 -6.154 1.00 . A A . 4 ASN N 1 1
17 51290 1 1 4 ASN ND2 N 12.807 12.570 -7.363 1.00 . A A . 4 ASN ND2 1 1
17 51291 1 1 4 ASN O O 17.243 12.986 -7.868 1.00 . A A . 4 ASN O 1 1
17 51292 1 1 4 ASN OD1 O 14.302 11.230 -8.369 1.00 . A A . 4 ASN OD1 1 1
17 51293 1 1 5 TYR C C 18.174 8.970 -8.047 1.00 . A A . 5 TYR C 1 1
17 51294 1 1 5 TYR CA C 18.378 10.460 -7.792 1.00 . A A . 5 TYR CA 1 1
17 51295 1 1 5 TYR CB C 19.783 10.706 -7.236 1.00 . A A . 5 TYR CB 1 1
17 51296 1 1 5 TYR CD1 C 19.694 11.431 -4.819 1.00 . A A . 5 TYR CD1 1 1
17 51297 1 1 5 TYR CD2 C 20.232 9.157 -5.292 1.00 . A A . 5 TYR CD2 1 1
17 51298 1 1 5 TYR CE1 C 19.805 11.179 -3.465 1.00 . A A . 5 TYR CE1 1 1
17 51299 1 1 5 TYR CE2 C 20.344 8.897 -3.941 1.00 . A A . 5 TYR CE2 1 1
17 51300 1 1 5 TYR CG C 19.905 10.426 -5.756 1.00 . A A . 5 TYR CG 1 1
17 51301 1 1 5 TYR CZ C 20.129 9.911 -3.031 1.00 . A A . 5 TYR CZ 1 1
17 51302 1 1 5 TYR H H 17.048 10.397 -6.148 1.00 . A A . 5 TYR H 1 1
17 51303 1 1 5 TYR HA H 18.274 10.991 -8.727 1.00 . A A . 5 TYR HA 1 1
17 51304 1 1 5 TYR HB2 H 20.484 10.068 -7.753 1.00 . A A . 5 TYR HB2 1 1
17 51305 1 1 5 TYR HB3 H 20.053 11.738 -7.402 1.00 . A A . 5 TYR HB3 1 1
17 51306 1 1 5 TYR HD1 H 19.440 12.423 -5.162 1.00 . A A . 5 TYR HD1 1 1
17 51307 1 1 5 TYR HD2 H 20.399 8.365 -6.008 1.00 . A A . 5 TYR HD2 1 1
17 51308 1 1 5 TYR HE1 H 19.638 11.974 -2.753 1.00 . A A . 5 TYR HE1 1 1
17 51309 1 1 5 TYR HE2 H 20.598 7.904 -3.600 1.00 . A A . 5 TYR HE2 1 1
17 51310 1 1 5 TYR HH H 21.170 9.600 -1.444 1.00 . A A . 5 TYR HH 1 1
17 51311 1 1 5 TYR N N 17.373 10.974 -6.871 1.00 . A A . 5 TYR N 1 1
17 51312 1 1 5 TYR O O 17.561 8.257 -7.253 1.00 . A A . 5 TYR O 1 1
17 51313 1 1 5 TYR OH O 20.242 9.657 -1.683 1.00 . A A . 5 TYR OH 1 1
17 51314 1 1 6 PRO C C 19.427 6.165 -8.679 1.00 . A A . 6 PRO C 1 1
17 51315 1 1 6 PRO CA C 18.591 7.078 -9.569 1.00 . A A . 6 PRO CA 1 1
17 51316 1 1 6 PRO CB C 19.125 7.060 -11.004 1.00 . A A . 6 PRO CB 1 1
17 51317 1 1 6 PRO CD C 19.444 9.281 -10.176 1.00 . A A . 6 PRO CD 1 1
17 51318 1 1 6 PRO CG C 20.036 8.237 -11.082 1.00 . A A . 6 PRO CG 1 1
17 51319 1 1 6 PRO HA H 17.563 6.743 -9.563 1.00 . A A . 6 PRO HA 1 1
17 51320 1 1 6 PRO HB2 H 19.656 6.136 -11.182 1.00 . A A . 6 PRO HB2 1 1
17 51321 1 1 6 PRO HB3 H 18.304 7.151 -11.699 1.00 . A A . 6 PRO HB3 1 1
17 51322 1 1 6 PRO HD2 H 20.226 9.856 -9.702 1.00 . A A . 6 PRO HD2 1 1
17 51323 1 1 6 PRO HD3 H 18.778 9.927 -10.728 1.00 . A A . 6 PRO HD3 1 1
17 51324 1 1 6 PRO HG2 H 21.022 7.961 -10.742 1.00 . A A . 6 PRO HG2 1 1
17 51325 1 1 6 PRO HG3 H 20.076 8.603 -12.098 1.00 . A A . 6 PRO HG3 1 1
17 51326 1 1 6 PRO N N 18.700 8.487 -9.183 1.00 . A A . 6 PRO N 1 1
17 51327 1 1 6 PRO O O 20.419 6.594 -8.093 1.00 . A A . 6 PRO O 1 1
17 51328 1 1 7 ALA C C 20.995 3.444 -8.468 1.00 . A A . 7 ALA C 1 1
17 51329 1 1 7 ALA CA C 19.731 3.930 -7.766 1.00 . A A . 7 ALA CA 1 1
17 51330 1 1 7 ALA CB C 18.824 2.754 -7.434 1.00 . A A . 7 ALA CB 1 1
17 51331 1 1 7 ALA H H 18.219 4.621 -9.074 1.00 . A A . 7 ALA H 1 1
17 51332 1 1 7 ALA HA H 20.009 4.411 -6.838 1.00 . A A . 7 ALA HA 1 1
17 51333 1 1 7 ALA HB1 H 17.951 3.112 -6.907 1.00 . A A . 7 ALA HB1 1 1
17 51334 1 1 7 ALA HB2 H 18.520 2.266 -8.347 1.00 . A A . 7 ALA HB2 1 1
17 51335 1 1 7 ALA HB3 H 19.358 2.053 -6.810 1.00 . A A . 7 ALA HB3 1 1
17 51336 1 1 7 ALA N N 19.018 4.904 -8.583 1.00 . A A . 7 ALA N 1 1
17 51337 1 1 7 ALA O O 21.001 3.231 -9.681 1.00 . A A . 7 ALA O 1 1
17 51338 1 1 8 LYS C C 23.376 1.286 -8.315 1.00 . A A . 8 LYS C 1 1
17 51339 1 1 8 LYS CA C 23.334 2.810 -8.245 1.00 . A A . 8 LYS CA 1 1
17 51340 1 1 8 LYS CB C 24.497 3.324 -7.393 1.00 . A A . 8 LYS CB 1 1
17 51341 1 1 8 LYS CD C 25.761 5.321 -6.545 1.00 . A A . 8 LYS CD 1 1
17 51342 1 1 8 LYS CE C 26.859 5.471 -7.587 1.00 . A A . 8 LYS CE 1 1
17 51343 1 1 8 LYS CG C 24.467 4.825 -7.167 1.00 . A A . 8 LYS CG 1 1
17 51344 1 1 8 LYS H H 21.997 3.457 -6.738 1.00 . A A . 8 LYS H 1 1
17 51345 1 1 8 LYS HA H 23.428 3.206 -9.245 1.00 . A A . 8 LYS HA 1 1
17 51346 1 1 8 LYS HB2 H 24.467 2.834 -6.432 1.00 . A A . 8 LYS HB2 1 1
17 51347 1 1 8 LYS HB3 H 25.426 3.075 -7.886 1.00 . A A . 8 LYS HB3 1 1
17 51348 1 1 8 LYS HD2 H 25.586 6.282 -6.084 1.00 . A A . 8 LYS HD2 1 1
17 51349 1 1 8 LYS HD3 H 26.085 4.613 -5.794 1.00 . A A . 8 LYS HD3 1 1
17 51350 1 1 8 LYS HE2 H 27.788 5.690 -7.085 1.00 . A A . 8 LYS HE2 1 1
17 51351 1 1 8 LYS HE3 H 26.953 4.541 -8.128 1.00 . A A . 8 LYS HE3 1 1
17 51352 1 1 8 LYS HG2 H 24.322 5.321 -8.115 1.00 . A A . 8 LYS HG2 1 1
17 51353 1 1 8 LYS HG3 H 23.647 5.064 -6.504 1.00 . A A . 8 LYS HG3 1 1
17 51354 1 1 8 LYS HZ1 H 25.752 7.127 -8.218 1.00 . A A . 8 LYS HZ1 1 1
17 51355 1 1 8 LYS HZ2 H 26.327 6.165 -9.485 1.00 . A A . 8 LYS HZ2 1 1
17 51356 1 1 8 LYS HZ3 H 27.387 7.189 -8.652 1.00 . A A . 8 LYS HZ3 1 1
17 51357 1 1 8 LYS N N 22.064 3.271 -7.698 1.00 . A A . 8 LYS N 1 1
17 51358 1 1 8 LYS NZ N 26.561 6.565 -8.553 1.00 . A A . 8 LYS NZ 1 1
17 51359 1 1 8 LYS O O 22.485 0.608 -7.805 1.00 . A A . 8 LYS O 1 1
17 51360 1 1 9 SER C C 25.236 -1.284 -7.848 1.00 . A A . 9 SER C 1 1
17 51361 1 1 9 SER CA C 24.572 -0.687 -9.085 1.00 . A A . 9 SER CA 1 1
17 51362 1 1 9 SER CB C 25.401 -1.016 -10.329 1.00 . A A . 9 SER CB 1 1
17 51363 1 1 9 SER H H 25.095 1.349 -9.333 1.00 . A A . 9 SER H 1 1
17 51364 1 1 9 SER HA H 23.588 -1.118 -9.195 1.00 . A A . 9 SER HA 1 1
17 51365 1 1 9 SER HB2 H 25.611 -2.075 -10.350 1.00 . A A . 9 SER HB2 1 1
17 51366 1 1 9 SER HB3 H 24.842 -0.744 -11.213 1.00 . A A . 9 SER HB3 1 1
17 51367 1 1 9 SER HG H 27.138 -0.550 -9.551 1.00 . A A . 9 SER HG 1 1
17 51368 1 1 9 SER N N 24.417 0.756 -8.948 1.00 . A A . 9 SER N 1 1
17 51369 1 1 9 SER O O 25.718 -0.557 -6.978 1.00 . A A . 9 SER O 1 1
17 51370 1 1 9 SER OG O 26.628 -0.307 -10.327 1.00 . A A . 9 SER OG 1 1
17 51371 1 1 10 ALA C C 26.634 -4.534 -7.107 1.00 . A A . 10 ALA C 1 1
17 51372 1 1 10 ALA CA C 25.860 -3.304 -6.644 1.00 . A A . 10 ALA CA 1 1
17 51373 1 1 10 ALA CB C 24.794 -3.698 -5.634 1.00 . A A . 10 ALA CB 1 1
17 51374 1 1 10 ALA H H 24.854 -3.134 -8.499 1.00 . A A . 10 ALA H 1 1
17 51375 1 1 10 ALA HA H 26.545 -2.622 -6.161 1.00 . A A . 10 ALA HA 1 1
17 51376 1 1 10 ALA HB1 H 25.226 -3.715 -4.644 1.00 . A A . 10 ALA HB1 1 1
17 51377 1 1 10 ALA HB2 H 23.988 -2.979 -5.663 1.00 . A A . 10 ALA HB2 1 1
17 51378 1 1 10 ALA HB3 H 24.412 -4.677 -5.878 1.00 . A A . 10 ALA HB3 1 1
17 51379 1 1 10 ALA N N 25.255 -2.610 -7.774 1.00 . A A . 10 ALA N 1 1
17 51380 1 1 10 ALA O O 26.235 -5.211 -8.053 1.00 . A A . 10 ALA O 1 1
17 51381 1 1 11 GLY C C 29.103 -6.690 -5.574 1.00 . A A . 11 GLY C 1 1
17 51382 1 1 11 GLY CA C 28.555 -5.967 -6.788 1.00 . A A . 11 GLY CA 1 1
17 51383 1 1 11 GLY H H 28.013 -4.243 -5.684 1.00 . A A . 11 GLY H 1 1
17 51384 1 1 11 GLY HA2 H 27.954 -6.655 -7.363 1.00 . A A . 11 GLY HA2 1 1
17 51385 1 1 11 GLY HA3 H 29.383 -5.633 -7.397 1.00 . A A . 11 GLY HA3 1 1
17 51386 1 1 11 GLY N N 27.744 -4.819 -6.431 1.00 . A A . 11 GLY N 1 1
17 51387 1 1 11 GLY O O 28.804 -6.323 -4.436 1.00 . A A . 11 GLY O 1 1
17 51388 1 1 12 TYR C C 31.094 -7.586 -3.665 1.00 . A A . 12 TYR C 1 1
17 51389 1 1 12 TYR CA C 30.493 -8.499 -4.729 1.00 . A A . 12 TYR CA 1 1
17 51390 1 1 12 TYR CB C 31.570 -9.440 -5.274 1.00 . A A . 12 TYR CB 1 1
17 51391 1 1 12 TYR CD1 C 33.592 -8.111 -5.998 1.00 . A A . 12 TYR CD1 1 1
17 51392 1 1 12 TYR CD2 C 32.113 -8.921 -7.684 1.00 . A A . 12 TYR CD2 1 1
17 51393 1 1 12 TYR CE1 C 34.390 -7.536 -6.967 1.00 . A A . 12 TYR CE1 1 1
17 51394 1 1 12 TYR CE2 C 32.906 -8.349 -8.660 1.00 . A A . 12 TYR CE2 1 1
17 51395 1 1 12 TYR CG C 32.441 -8.813 -6.339 1.00 . A A . 12 TYR CG 1 1
17 51396 1 1 12 TYR CZ C 34.043 -7.657 -8.297 1.00 . A A . 12 TYR CZ 1 1
17 51397 1 1 12 TYR H H 30.109 -7.964 -6.739 1.00 . A A . 12 TYR H 1 1
17 51398 1 1 12 TYR HA H 29.708 -9.089 -4.280 1.00 . A A . 12 TYR HA 1 1
17 51399 1 1 12 TYR HB2 H 32.210 -9.752 -4.463 1.00 . A A . 12 TYR HB2 1 1
17 51400 1 1 12 TYR HB3 H 31.093 -10.309 -5.705 1.00 . A A . 12 TYR HB3 1 1
17 51401 1 1 12 TYR HD1 H 33.860 -8.019 -4.956 1.00 . A A . 12 TYR HD1 1 1
17 51402 1 1 12 TYR HD2 H 31.223 -9.463 -7.966 1.00 . A A . 12 TYR HD2 1 1
17 51403 1 1 12 TYR HE1 H 35.280 -6.994 -6.682 1.00 . A A . 12 TYR HE1 1 1
17 51404 1 1 12 TYR HE2 H 32.636 -8.443 -9.702 1.00 . A A . 12 TYR HE2 1 1
17 51405 1 1 12 TYR HH H 34.497 -6.215 -9.483 1.00 . A A . 12 TYR HH 1 1
17 51406 1 1 12 TYR N N 29.907 -7.720 -5.813 1.00 . A A . 12 TYR N 1 1
17 51407 1 1 12 TYR O O 32.158 -7.001 -3.860 1.00 . A A . 12 TYR O 1 1
17 51408 1 1 12 TYR OH O 34.837 -7.086 -9.265 1.00 . A A . 12 TYR OH 1 1
17 51409 1 1 13 ASN C C 31.196 -7.469 -0.210 1.00 . A A . 13 ASN C 1 1
17 51410 1 1 13 ASN CA C 30.864 -6.628 -1.438 1.00 . A A . 13 ASN CA 1 1
17 51411 1 1 13 ASN CB C 29.802 -5.585 -1.085 1.00 . A A . 13 ASN CB 1 1
17 51412 1 1 13 ASN CG C 29.634 -4.539 -2.169 1.00 . A A . 13 ASN CG 1 1
17 51413 1 1 13 ASN H H 29.559 -7.961 -2.438 1.00 . A A . 13 ASN H 1 1
17 51414 1 1 13 ASN HA H 31.759 -6.120 -1.765 1.00 . A A . 13 ASN HA 1 1
17 51415 1 1 13 ASN HB2 H 28.852 -6.082 -0.941 1.00 . A A . 13 ASN HB2 1 1
17 51416 1 1 13 ASN HB3 H 30.085 -5.087 -0.169 1.00 . A A . 13 ASN HB3 1 1
17 51417 1 1 13 ASN HD21 H 27.655 -4.671 -2.026 1.00 . A A . 13 ASN HD21 1 1
17 51418 1 1 13 ASN HD22 H 28.251 -3.546 -3.195 1.00 . A A . 13 ASN HD22 1 1
17 51419 1 1 13 ASN N N 30.401 -7.469 -2.536 1.00 . A A . 13 ASN N 1 1
17 51420 1 1 13 ASN ND2 N 28.387 -4.220 -2.496 1.00 . A A . 13 ASN ND2 1 1
17 51421 1 1 13 ASN O O 31.135 -8.697 -0.252 1.00 . A A . 13 ASN O 1 1
17 51422 1 1 13 ASN OD1 O 30.615 -4.024 -2.706 1.00 . A A . 13 ASN OD1 1 1
17 51423 1 1 14 GLN C C 30.748 -8.393 2.574 1.00 . A A . 14 GLN C 1 1
17 51424 1 1 14 GLN CA C 31.889 -7.485 2.123 1.00 . A A . 14 GLN CA 1 1
17 51425 1 1 14 GLN CB C 32.213 -6.470 3.221 1.00 . A A . 14 GLN CB 1 1
17 51426 1 1 14 GLN CD C 33.809 -4.706 4.071 1.00 . A A . 14 GLN CD 1 1
17 51427 1 1 14 GLN CG C 33.562 -5.793 3.044 1.00 . A A . 14 GLN CG 1 1
17 51428 1 1 14 GLN H H 31.577 -5.820 0.854 1.00 . A A . 14 GLN H 1 1
17 51429 1 1 14 GLN HA H 32.762 -8.091 1.937 1.00 . A A . 14 GLN HA 1 1
17 51430 1 1 14 GLN HB2 H 31.449 -5.706 3.225 1.00 . A A . 14 GLN HB2 1 1
17 51431 1 1 14 GLN HB3 H 32.210 -6.976 4.174 1.00 . A A . 14 GLN HB3 1 1
17 51432 1 1 14 GLN HE21 H 35.230 -5.802 4.926 1.00 . A A . 14 GLN HE21 1 1
17 51433 1 1 14 GLN HE22 H 34.932 -4.261 5.649 1.00 . A A . 14 GLN HE22 1 1
17 51434 1 1 14 GLN HG2 H 34.338 -6.538 3.137 1.00 . A A . 14 GLN HG2 1 1
17 51435 1 1 14 GLN HG3 H 33.603 -5.354 2.058 1.00 . A A . 14 GLN HG3 1 1
17 51436 1 1 14 GLN N N 31.547 -6.799 0.883 1.00 . A A . 14 GLN N 1 1
17 51437 1 1 14 GLN NE2 N 34.752 -4.947 4.974 1.00 . A A . 14 GLN NE2 1 1
17 51438 1 1 14 GLN O O 29.576 -8.041 2.454 1.00 . A A . 14 GLN O 1 1
17 51439 1 1 14 GLN OE1 O 33.159 -3.660 4.053 1.00 . A A . 14 GLN OE1 1 1
17 51440 1 1 15 GLY C C 29.714 -11.512 2.491 1.00 . A A . 15 GLY C 1 1
17 51441 1 1 15 GLY CA C 30.097 -10.505 3.557 1.00 . A A . 15 GLY CA 1 1
17 51442 1 1 15 GLY H H 32.053 -9.791 3.167 1.00 . A A . 15 GLY H 1 1
17 51443 1 1 15 GLY HA2 H 30.482 -11.033 4.416 1.00 . A A . 15 GLY HA2 1 1
17 51444 1 1 15 GLY HA3 H 29.214 -9.955 3.850 1.00 . A A . 15 GLY HA3 1 1
17 51445 1 1 15 GLY N N 31.102 -9.564 3.096 1.00 . A A . 15 GLY N 1 1
17 51446 1 1 15 GLY O O 28.779 -12.292 2.673 1.00 . A A . 15 GLY O 1 1
17 51447 1 1 16 ASP C C 30.459 -13.854 0.688 1.00 . A A . 16 ASP C 1 1
17 51448 1 1 16 ASP CA C 30.167 -12.415 0.277 1.00 . A A . 16 ASP CA 1 1
17 51449 1 1 16 ASP CB C 31.005 -12.040 -0.946 1.00 . A A . 16 ASP CB 1 1
17 51450 1 1 16 ASP CG C 30.239 -12.200 -2.245 1.00 . A A . 16 ASP CG 1 1
17 51451 1 1 16 ASP H H 31.169 -10.850 1.291 1.00 . A A . 16 ASP H 1 1
17 51452 1 1 16 ASP HA H 29.121 -12.331 0.023 1.00 . A A . 16 ASP HA 1 1
17 51453 1 1 16 ASP HB2 H 31.319 -11.009 -0.859 1.00 . A A . 16 ASP HB2 1 1
17 51454 1 1 16 ASP HB3 H 31.878 -12.675 -0.984 1.00 . A A . 16 ASP HB3 1 1
17 51455 1 1 16 ASP N N 30.437 -11.495 1.376 1.00 . A A . 16 ASP N 1 1
17 51456 1 1 16 ASP O O 31.377 -14.113 1.466 1.00 . A A . 16 ASP O 1 1
17 51457 1 1 16 ASP OD1 O 29.214 -11.507 -2.416 1.00 . A A . 16 ASP OD1 1 1
17 51458 1 1 16 ASP OD2 O 30.663 -13.016 -3.088 1.00 . A A . 16 ASP OD2 1 1
17 51459 1 1 17 TRP C C 30.275 -16.982 -0.761 1.00 . A A . 17 TRP C 1 1
17 51460 1 1 17 TRP CA C 29.846 -16.199 0.476 1.00 . A A . 17 TRP CA 1 1
17 51461 1 1 17 TRP CB C 28.548 -16.782 1.037 1.00 . A A . 17 TRP CB 1 1
17 51462 1 1 17 TRP CD1 C 28.742 -15.411 3.194 1.00 . A A . 17 TRP CD1 1 1
17 51463 1 1 17 TRP CD2 C 27.773 -17.413 3.459 1.00 . A A . 17 TRP CD2 1 1
17 51464 1 1 17 TRP CE2 C 27.818 -16.765 4.710 1.00 . A A . 17 TRP CE2 1 1
17 51465 1 1 17 TRP CE3 C 27.203 -18.687 3.380 1.00 . A A . 17 TRP CE3 1 1
17 51466 1 1 17 TRP CG C 28.368 -16.528 2.503 1.00 . A A . 17 TRP CG 1 1
17 51467 1 1 17 TRP CH2 C 26.765 -18.599 5.762 1.00 . A A . 17 TRP CH2 1 1
17 51468 1 1 17 TRP CZ2 C 27.316 -17.352 5.869 1.00 . A A . 17 TRP CZ2 1 1
17 51469 1 1 17 TRP CZ3 C 26.706 -19.267 4.531 1.00 . A A . 17 TRP CZ3 1 1
17 51470 1 1 17 TRP H H 28.957 -14.516 -0.452 1.00 . A A . 17 TRP H 1 1
17 51471 1 1 17 TRP HA H 30.619 -16.279 1.225 1.00 . A A . 17 TRP HA 1 1
17 51472 1 1 17 TRP HB2 H 27.708 -16.342 0.518 1.00 . A A . 17 TRP HB2 1 1
17 51473 1 1 17 TRP HB3 H 28.544 -17.850 0.879 1.00 . A A . 17 TRP HB3 1 1
17 51474 1 1 17 TRP HD1 H 29.226 -14.555 2.749 1.00 . A A . 17 TRP HD1 1 1
17 51475 1 1 17 TRP HE1 H 28.580 -14.879 5.219 1.00 . A A . 17 TRP HE1 1 1
17 51476 1 1 17 TRP HE3 H 27.149 -19.216 2.440 1.00 . A A . 17 TRP HE3 1 1
17 51477 1 1 17 TRP HH2 H 26.365 -19.091 6.635 1.00 . A A . 17 TRP HH2 1 1
17 51478 1 1 17 TRP HZ2 H 27.353 -16.850 6.825 1.00 . A A . 17 TRP HZ2 1 1
17 51479 1 1 17 TRP HZ3 H 26.262 -20.251 4.490 1.00 . A A . 17 TRP HZ3 1 1
17 51480 1 1 17 TRP N N 29.672 -14.786 0.162 1.00 . A A . 17 TRP N 1 1
17 51481 1 1 17 TRP NE1 N 28.414 -15.547 4.521 1.00 . A A . 17 TRP NE1 1 1
17 51482 1 1 17 TRP O O 29.590 -16.973 -1.783 1.00 . A A . 17 TRP O 1 1
17 51483 1 1 18 VAL C C 31.987 -19.930 -1.414 1.00 . A A . 18 VAL C 1 1
17 51484 1 1 18 VAL CA C 31.936 -18.448 -1.770 1.00 . A A . 18 VAL CA 1 1
17 51485 1 1 18 VAL CB C 33.345 -17.980 -2.179 1.00 . A A . 18 VAL CB 1 1
17 51486 1 1 18 VAL CG1 C 33.875 -18.823 -3.330 1.00 . A A . 18 VAL CG1 1 1
17 51487 1 1 18 VAL CG2 C 33.330 -16.506 -2.549 1.00 . A A . 18 VAL CG2 1 1
17 51488 1 1 18 VAL H H 31.917 -17.627 0.180 1.00 . A A . 18 VAL H 1 1
17 51489 1 1 18 VAL HA H 31.275 -18.313 -2.615 1.00 . A A . 18 VAL HA 1 1
17 51490 1 1 18 VAL HB H 34.005 -18.111 -1.333 1.00 . A A . 18 VAL HB 1 1
17 51491 1 1 18 VAL HG11 H 33.232 -18.701 -4.189 1.00 . A A . 18 VAL HG11 1 1
17 51492 1 1 18 VAL HG12 H 34.876 -18.503 -3.579 1.00 . A A . 18 VAL HG12 1 1
17 51493 1 1 18 VAL HG13 H 33.889 -19.863 -3.038 1.00 . A A . 18 VAL HG13 1 1
17 51494 1 1 18 VAL HG21 H 33.927 -16.352 -3.435 1.00 . A A . 18 VAL HG21 1 1
17 51495 1 1 18 VAL HG22 H 32.314 -16.193 -2.742 1.00 . A A . 18 VAL HG22 1 1
17 51496 1 1 18 VAL HG23 H 33.737 -15.925 -1.734 1.00 . A A . 18 VAL HG23 1 1
17 51497 1 1 18 VAL N N 31.415 -17.659 -0.660 1.00 . A A . 18 VAL N 1 1
17 51498 1 1 18 VAL O O 32.294 -20.296 -0.279 1.00 . A A . 18 VAL O 1 1
17 51499 1 1 19 ALA C C 32.607 -22.913 -3.193 1.00 . A A . 19 ALA C 1 1
17 51500 1 1 19 ALA CA C 31.699 -22.220 -2.182 1.00 . A A . 19 ALA CA 1 1
17 51501 1 1 19 ALA CB C 30.286 -22.780 -2.268 1.00 . A A . 19 ALA CB 1 1
17 51502 1 1 19 ALA H H 31.448 -20.425 -3.274 1.00 . A A . 19 ALA H 1 1
17 51503 1 1 19 ALA HA H 32.074 -22.410 -1.187 1.00 . A A . 19 ALA HA 1 1
17 51504 1 1 19 ALA HB1 H 29.991 -23.160 -1.301 1.00 . A A . 19 ALA HB1 1 1
17 51505 1 1 19 ALA HB2 H 29.607 -21.997 -2.570 1.00 . A A . 19 ALA HB2 1 1
17 51506 1 1 19 ALA HB3 H 30.260 -23.580 -2.992 1.00 . A A . 19 ALA HB3 1 1
17 51507 1 1 19 ALA N N 31.685 -20.779 -2.391 1.00 . A A . 19 ALA N 1 1
17 51508 1 1 19 ALA O O 32.411 -22.793 -4.402 1.00 . A A . 19 ALA O 1 1
17 51509 1 1 20 SER C C 34.537 -25.841 -3.245 1.00 . A A . 20 SER C 1 1
17 51510 1 1 20 SER CA C 34.543 -24.345 -3.549 1.00 . A A . 20 SER CA 1 1
17 51511 1 1 20 SER CB C 35.953 -23.783 -3.368 1.00 . A A . 20 SER CB 1 1
17 51512 1 1 20 SER H H 33.705 -23.693 -1.716 1.00 . A A . 20 SER H 1 1
17 51513 1 1 20 SER HA H 34.233 -24.197 -4.573 1.00 . A A . 20 SER HA 1 1
17 51514 1 1 20 SER HB2 H 36.028 -22.834 -3.879 1.00 . A A . 20 SER HB2 1 1
17 51515 1 1 20 SER HB3 H 36.150 -23.641 -2.316 1.00 . A A . 20 SER HB3 1 1
17 51516 1 1 20 SER HG H 37.687 -24.694 -3.315 1.00 . A A . 20 SER HG 1 1
17 51517 1 1 20 SER N N 33.601 -23.637 -2.689 1.00 . A A . 20 SER N 1 1
17 51518 1 1 20 SER O O 34.554 -26.250 -2.085 1.00 . A A . 20 SER O 1 1
17 51519 1 1 20 SER OG O 36.926 -24.665 -3.901 1.00 . A A . 20 SER OG 1 1
17 51520 1 1 21 PHE C C 35.473 -28.757 -5.122 1.00 . A A . 21 PHE C 1 1
17 51521 1 1 21 PHE CA C 34.500 -28.101 -4.146 1.00 . A A . 21 PHE CA 1 1
17 51522 1 1 21 PHE CB C 33.090 -28.649 -4.369 1.00 . A A . 21 PHE CB 1 1
17 51523 1 1 21 PHE CD1 C 32.117 -27.864 -2.193 1.00 . A A . 21 PHE CD1 1 1
17 51524 1 1 21 PHE CD2 C 30.964 -27.326 -4.210 1.00 . A A . 21 PHE CD2 1 1
17 51525 1 1 21 PHE CE1 C 31.149 -27.205 -1.459 1.00 . A A . 21 PHE CE1 1 1
17 51526 1 1 21 PHE CE2 C 29.993 -26.665 -3.481 1.00 . A A . 21 PHE CE2 1 1
17 51527 1 1 21 PHE CG C 32.036 -27.932 -3.575 1.00 . A A . 21 PHE CG 1 1
17 51528 1 1 21 PHE CZ C 30.085 -26.605 -2.104 1.00 . A A . 21 PHE CZ 1 1
17 51529 1 1 21 PHE H H 34.497 -26.265 -5.199 1.00 . A A . 21 PHE H 1 1
17 51530 1 1 21 PHE HA H 34.812 -28.330 -3.138 1.00 . A A . 21 PHE HA 1 1
17 51531 1 1 21 PHE HB2 H 32.836 -28.558 -5.414 1.00 . A A . 21 PHE HB2 1 1
17 51532 1 1 21 PHE HB3 H 33.067 -29.692 -4.087 1.00 . A A . 21 PHE HB3 1 1
17 51533 1 1 21 PHE HD1 H 32.949 -28.334 -1.687 1.00 . A A . 21 PHE HD1 1 1
17 51534 1 1 21 PHE HD2 H 30.889 -27.374 -5.286 1.00 . A A . 21 PHE HD2 1 1
17 51535 1 1 21 PHE HE1 H 31.225 -27.160 -0.383 1.00 . A A . 21 PHE HE1 1 1
17 51536 1 1 21 PHE HE2 H 29.162 -26.197 -3.988 1.00 . A A . 21 PHE HE2 1 1
17 51537 1 1 21 PHE HZ H 29.328 -26.089 -1.533 1.00 . A A . 21 PHE HZ 1 1
17 51538 1 1 21 PHE N N 34.511 -26.651 -4.299 1.00 . A A . 21 PHE N 1 1
17 51539 1 1 21 PHE O O 35.491 -28.434 -6.309 1.00 . A A . 21 PHE O 1 1
17 51540 1 1 22 ASN C C 37.572 -31.758 -4.858 1.00 . A A . 22 ASN C 1 1
17 51541 1 1 22 ASN CA C 37.259 -30.381 -5.437 1.00 . A A . 22 ASN CA 1 1
17 51542 1 1 22 ASN CB C 38.544 -29.559 -5.554 1.00 . A A . 22 ASN CB 1 1
17 51543 1 1 22 ASN CG C 39.030 -29.055 -4.210 1.00 . A A . 22 ASN CG 1 1
17 51544 1 1 22 ASN H H 36.221 -29.895 -3.658 1.00 . A A . 22 ASN H 1 1
17 51545 1 1 22 ASN HA H 36.831 -30.507 -6.422 1.00 . A A . 22 ASN HA 1 1
17 51546 1 1 22 ASN HB2 H 39.318 -30.173 -5.989 1.00 . A A . 22 ASN HB2 1 1
17 51547 1 1 22 ASN HB3 H 38.363 -28.708 -6.194 1.00 . A A . 22 ASN HB3 1 1
17 51548 1 1 22 ASN HD21 H 38.080 -27.330 -4.485 1.00 . A A . 22 ASN HD21 1 1
17 51549 1 1 22 ASN HD22 H 38.948 -27.480 -2.999 1.00 . A A . 22 ASN HD22 1 1
17 51550 1 1 22 ASN N N 36.282 -29.680 -4.612 1.00 . A A . 22 ASN N 1 1
17 51551 1 1 22 ASN ND2 N 38.647 -27.831 -3.863 1.00 . A A . 22 ASN ND2 1 1
17 51552 1 1 22 ASN O O 37.053 -32.134 -3.808 1.00 . A A . 22 ASN O 1 1
17 51553 1 1 22 ASN OD1 O 39.743 -29.757 -3.491 1.00 . A A . 22 ASN OD1 1 1
17 51554 1 1 23 PHE C C 40.322 -33.932 -4.910 1.00 . A A . 23 PHE C 1 1
17 51555 1 1 23 PHE CA C 38.811 -33.839 -5.105 1.00 . A A . 23 PHE CA 1 1
17 51556 1 1 23 PHE CB C 38.350 -34.889 -6.118 1.00 . A A . 23 PHE CB 1 1
17 51557 1 1 23 PHE CD1 C 35.926 -34.402 -5.687 1.00 . A A . 23 PHE CD1 1 1
17 51558 1 1 23 PHE CD2 C 36.622 -34.787 -7.935 1.00 . A A . 23 PHE CD2 1 1
17 51559 1 1 23 PHE CE1 C 34.626 -34.215 -6.117 1.00 . A A . 23 PHE CE1 1 1
17 51560 1 1 23 PHE CE2 C 35.324 -34.601 -8.371 1.00 . A A . 23 PHE CE2 1 1
17 51561 1 1 23 PHE CG C 36.938 -34.688 -6.589 1.00 . A A . 23 PHE CG 1 1
17 51562 1 1 23 PHE CZ C 34.325 -34.317 -7.461 1.00 . A A . 23 PHE CZ 1 1
17 51563 1 1 23 PHE H H 38.808 -32.148 -6.381 1.00 . A A . 23 PHE H 1 1
17 51564 1 1 23 PHE HA H 38.325 -34.024 -4.160 1.00 . A A . 23 PHE HA 1 1
17 51565 1 1 23 PHE HB2 H 38.996 -34.854 -6.982 1.00 . A A . 23 PHE HB2 1 1
17 51566 1 1 23 PHE HB3 H 38.415 -35.866 -5.666 1.00 . A A . 23 PHE HB3 1 1
17 51567 1 1 23 PHE HD1 H 36.162 -34.322 -4.634 1.00 . A A . 23 PHE HD1 1 1
17 51568 1 1 23 PHE HD2 H 37.403 -35.011 -8.648 1.00 . A A . 23 PHE HD2 1 1
17 51569 1 1 23 PHE HE1 H 33.848 -33.993 -5.402 1.00 . A A . 23 PHE HE1 1 1
17 51570 1 1 23 PHE HE2 H 35.091 -34.682 -9.423 1.00 . A A . 23 PHE HE2 1 1
17 51571 1 1 23 PHE HZ H 33.309 -34.172 -7.799 1.00 . A A . 23 PHE HZ 1 1
17 51572 1 1 23 PHE N N 38.427 -32.503 -5.551 1.00 . A A . 23 PHE N 1 1
17 51573 1 1 23 PHE O O 41.097 -33.539 -5.781 1.00 . A A . 23 PHE O 1 1
17 51574 1 1 24 SER C C 42.728 -35.847 -4.106 1.00 . A A . 24 SER C 1 1
17 51575 1 1 24 SER CA C 42.148 -34.599 -3.447 1.00 . A A . 24 SER CA 1 1
17 51576 1 1 24 SER CB C 42.353 -34.668 -1.932 1.00 . A A . 24 SER CB 1 1
17 51577 1 1 24 SER H H 40.064 -34.753 -3.105 1.00 . A A . 24 SER H 1 1
17 51578 1 1 24 SER HA H 42.662 -33.732 -3.832 1.00 . A A . 24 SER HA 1 1
17 51579 1 1 24 SER HB2 H 41.726 -35.444 -1.521 1.00 . A A . 24 SER HB2 1 1
17 51580 1 1 24 SER HB3 H 43.389 -34.893 -1.721 1.00 . A A . 24 SER HB3 1 1
17 51581 1 1 24 SER HG H 42.809 -32.899 -1.226 1.00 . A A . 24 SER HG 1 1
17 51582 1 1 24 SER N N 40.732 -34.458 -3.759 1.00 . A A . 24 SER N 1 1
17 51583 1 1 24 SER O O 42.052 -36.869 -4.233 1.00 . A A . 24 SER O 1 1
17 51584 1 1 24 SER OG O 42.019 -33.437 -1.316 1.00 . A A . 24 SER OG 1 1
17 51585 1 1 25 LYS C C 46.169 -36.794 -4.971 1.00 . A A . 25 LYS C 1 1
17 51586 1 1 25 LYS CA C 44.658 -36.877 -5.173 1.00 . A A . 25 LYS CA 1 1
17 51587 1 1 25 LYS CB C 44.335 -36.900 -6.668 1.00 . A A . 25 LYS CB 1 1
17 51588 1 1 25 LYS CD C 44.985 -35.969 -8.909 1.00 . A A . 25 LYS CD 1 1
17 51589 1 1 25 LYS CE C 45.620 -34.799 -9.644 1.00 . A A . 25 LYS CE 1 1
17 51590 1 1 25 LYS CG C 44.852 -35.687 -7.422 1.00 . A A . 25 LYS CG 1 1
17 51591 1 1 25 LYS H H 44.473 -34.916 -4.398 1.00 . A A . 25 LYS H 1 1
17 51592 1 1 25 LYS HA H 44.296 -37.788 -4.720 1.00 . A A . 25 LYS HA 1 1
17 51593 1 1 25 LYS HB2 H 44.774 -37.784 -7.106 1.00 . A A . 25 LYS HB2 1 1
17 51594 1 1 25 LYS HB3 H 43.262 -36.943 -6.791 1.00 . A A . 25 LYS HB3 1 1
17 51595 1 1 25 LYS HD2 H 45.603 -36.844 -9.047 1.00 . A A . 25 LYS HD2 1 1
17 51596 1 1 25 LYS HD3 H 44.003 -36.152 -9.321 1.00 . A A . 25 LYS HD3 1 1
17 51597 1 1 25 LYS HE2 H 45.154 -33.885 -9.308 1.00 . A A . 25 LYS HE2 1 1
17 51598 1 1 25 LYS HE3 H 46.673 -34.773 -9.410 1.00 . A A . 25 LYS HE3 1 1
17 51599 1 1 25 LYS HG2 H 44.163 -34.867 -7.283 1.00 . A A . 25 LYS HG2 1 1
17 51600 1 1 25 LYS HG3 H 45.822 -35.416 -7.028 1.00 . A A . 25 LYS HG3 1 1
17 51601 1 1 25 LYS HZ1 H 44.903 -35.765 -11.350 1.00 . A A . 25 LYS HZ1 1 1
17 51602 1 1 25 LYS HZ2 H 46.383 -34.980 -11.579 1.00 . A A . 25 LYS HZ2 1 1
17 51603 1 1 25 LYS HZ3 H 44.953 -34.080 -11.489 1.00 . A A . 25 LYS HZ3 1 1
17 51604 1 1 25 LYS N N 43.985 -35.757 -4.526 1.00 . A A . 25 LYS N 1 1
17 51605 1 1 25 LYS NZ N 45.453 -34.914 -11.119 1.00 . A A . 25 LYS NZ 1 1
17 51606 1 1 25 LYS O O 46.729 -35.705 -4.846 1.00 . A A . 25 LYS O 1 1
17 51607 1 1 26 VAL C C 48.996 -37.885 -6.090 1.00 . A A . 26 VAL C 1 1
17 51608 1 1 26 VAL CA C 48.267 -38.009 -4.756 1.00 . A A . 26 VAL CA 1 1
17 51609 1 1 26 VAL CB C 48.693 -39.320 -4.070 1.00 . A A . 26 VAL CB 1 1
17 51610 1 1 26 VAL CG1 C 48.111 -39.403 -2.668 1.00 . A A . 26 VAL CG1 1 1
17 51611 1 1 26 VAL CG2 C 48.269 -40.520 -4.904 1.00 . A A . 26 VAL CG2 1 1
17 51612 1 1 26 VAL H H 46.319 -38.786 -5.045 1.00 . A A . 26 VAL H 1 1
17 51613 1 1 26 VAL HA H 48.556 -37.184 -4.121 1.00 . A A . 26 VAL HA 1 1
17 51614 1 1 26 VAL HB H 49.770 -39.327 -3.991 1.00 . A A . 26 VAL HB 1 1
17 51615 1 1 26 VAL HG11 H 47.863 -40.429 -2.441 1.00 . A A . 26 VAL HG11 1 1
17 51616 1 1 26 VAL HG12 H 48.837 -39.040 -1.954 1.00 . A A . 26 VAL HG12 1 1
17 51617 1 1 26 VAL HG13 H 47.218 -38.797 -2.612 1.00 . A A . 26 VAL HG13 1 1
17 51618 1 1 26 VAL HG21 H 47.852 -41.278 -4.257 1.00 . A A . 26 VAL HG21 1 1
17 51619 1 1 26 VAL HG22 H 47.524 -40.213 -5.624 1.00 . A A . 26 VAL HG22 1 1
17 51620 1 1 26 VAL HG23 H 49.126 -40.920 -5.422 1.00 . A A . 26 VAL HG23 1 1
17 51621 1 1 26 VAL N N 46.822 -37.951 -4.940 1.00 . A A . 26 VAL N 1 1
17 51622 1 1 26 VAL O O 48.659 -38.566 -7.059 1.00 . A A . 26 VAL O 1 1
17 51623 1 1 27 TYR C C 52.217 -37.255 -7.159 1.00 . A A . 27 TYR C 1 1
17 51624 1 1 27 TYR CA C 50.774 -36.798 -7.347 1.00 . A A . 27 TYR CA 1 1
17 51625 1 1 27 TYR CB C 50.741 -35.321 -7.743 1.00 . A A . 27 TYR CB 1 1
17 51626 1 1 27 TYR CD1 C 51.857 -34.217 -9.722 1.00 . A A . 27 TYR CD1 1 1
17 51627 1 1 27 TYR CD2 C 50.076 -35.744 -10.142 1.00 . A A . 27 TYR CD2 1 1
17 51628 1 1 27 TYR CE1 C 51.999 -34.003 -11.079 1.00 . A A . 27 TYR CE1 1 1
17 51629 1 1 27 TYR CE2 C 50.211 -35.536 -11.501 1.00 . A A . 27 TYR CE2 1 1
17 51630 1 1 27 TYR CG C 50.893 -35.090 -9.230 1.00 . A A . 27 TYR CG 1 1
17 51631 1 1 27 TYR CZ C 51.174 -34.665 -11.964 1.00 . A A . 27 TYR CZ 1 1
17 51632 1 1 27 TYR H H 50.218 -36.500 -5.327 1.00 . A A . 27 TYR H 1 1
17 51633 1 1 27 TYR HA H 50.323 -37.382 -8.136 1.00 . A A . 27 TYR HA 1 1
17 51634 1 1 27 TYR HB2 H 49.799 -34.893 -7.436 1.00 . A A . 27 TYR HB2 1 1
17 51635 1 1 27 TYR HB3 H 51.547 -34.803 -7.242 1.00 . A A . 27 TYR HB3 1 1
17 51636 1 1 27 TYR HD1 H 52.501 -33.701 -9.025 1.00 . A A . 27 TYR HD1 1 1
17 51637 1 1 27 TYR HD2 H 49.322 -36.426 -9.776 1.00 . A A . 27 TYR HD2 1 1
17 51638 1 1 27 TYR HE1 H 52.754 -33.320 -11.442 1.00 . A A . 27 TYR HE1 1 1
17 51639 1 1 27 TYR HE2 H 49.565 -36.055 -12.194 1.00 . A A . 27 TYR HE2 1 1
17 51640 1 1 27 TYR HH H 52.244 -34.355 -13.531 1.00 . A A . 27 TYR HH 1 1
17 51641 1 1 27 TYR N N 49.997 -37.013 -6.131 1.00 . A A . 27 TYR N 1 1
17 51642 1 1 27 TYR O O 52.810 -37.058 -6.098 1.00 . A A . 27 TYR O 1 1
17 51643 1 1 27 TYR OH O 51.314 -34.454 -13.317 1.00 . A A . 27 TYR OH 1 1
17 51644 1 1 28 VAL C C 55.106 -37.360 -8.807 1.00 . A A . 28 VAL C 1 1
17 51645 1 1 28 VAL CA C 54.152 -38.349 -8.149 1.00 . A A . 28 VAL CA 1 1
17 51646 1 1 28 VAL CB C 54.290 -39.718 -8.843 1.00 . A A . 28 VAL CB 1 1
17 51647 1 1 28 VAL CG1 C 53.782 -39.643 -10.275 1.00 . A A . 28 VAL CG1 1 1
17 51648 1 1 28 VAL CG2 C 55.736 -40.191 -8.806 1.00 . A A . 28 VAL CG2 1 1
17 51649 1 1 28 VAL H H 52.255 -37.994 -9.016 1.00 . A A . 28 VAL H 1 1
17 51650 1 1 28 VAL HA H 54.428 -38.467 -7.111 1.00 . A A . 28 VAL HA 1 1
17 51651 1 1 28 VAL HB H 53.685 -40.434 -8.307 1.00 . A A . 28 VAL HB 1 1
17 51652 1 1 28 VAL HG11 H 53.382 -38.659 -10.465 1.00 . A A . 28 VAL HG11 1 1
17 51653 1 1 28 VAL HG12 H 54.597 -39.839 -10.957 1.00 . A A . 28 VAL HG12 1 1
17 51654 1 1 28 VAL HG13 H 53.006 -40.380 -10.420 1.00 . A A . 28 VAL HG13 1 1
17 51655 1 1 28 VAL HG21 H 56.205 -39.989 -9.757 1.00 . A A . 28 VAL HG21 1 1
17 51656 1 1 28 VAL HG22 H 56.266 -39.665 -8.024 1.00 . A A . 28 VAL HG22 1 1
17 51657 1 1 28 VAL HG23 H 55.763 -41.251 -8.608 1.00 . A A . 28 VAL HG23 1 1
17 51658 1 1 28 VAL N N 52.777 -37.866 -8.197 1.00 . A A . 28 VAL N 1 1
17 51659 1 1 28 VAL O O 54.941 -37.002 -9.972 1.00 . A A . 28 VAL O 1 1
17 51660 1 1 29 GLY C C 58.387 -36.005 -7.818 1.00 . A A . 29 GLY C 1 1
17 51661 1 1 29 GLY CA C 57.075 -35.974 -8.576 1.00 . A A . 29 GLY CA 1 1
17 51662 1 1 29 GLY H H 56.190 -37.239 -7.128 1.00 . A A . 29 GLY H 1 1
17 51663 1 1 29 GLY HA2 H 57.265 -36.209 -9.613 1.00 . A A . 29 GLY HA2 1 1
17 51664 1 1 29 GLY HA3 H 56.660 -34.979 -8.514 1.00 . A A . 29 GLY HA3 1 1
17 51665 1 1 29 GLY N N 56.107 -36.919 -8.050 1.00 . A A . 29 GLY N 1 1
17 51666 1 1 29 GLY O O 58.883 -34.967 -7.382 1.00 . A A . 29 GLY O 1 1
17 51667 1 1 30 GLU C C 61.380 -36.851 -7.787 1.00 . A A . 30 GLU C 1 1
17 51668 1 1 30 GLU CA C 60.211 -37.359 -6.946 1.00 . A A . 30 GLU CA 1 1
17 51669 1 1 30 GLU CB C 60.432 -38.829 -6.580 1.00 . A A . 30 GLU CB 1 1
17 51670 1 1 30 GLU CD C 62.907 -39.333 -6.602 1.00 . A A . 30 GLU CD 1 1
17 51671 1 1 30 GLU CG C 61.681 -39.068 -5.750 1.00 . A A . 30 GLU CG 1 1
17 51672 1 1 30 GLU H H 58.505 -37.990 -8.031 1.00 . A A . 30 GLU H 1 1
17 51673 1 1 30 GLU HA H 60.156 -36.776 -6.040 1.00 . A A . 30 GLU HA 1 1
17 51674 1 1 30 GLU HB2 H 59.579 -39.179 -6.020 1.00 . A A . 30 GLU HB2 1 1
17 51675 1 1 30 GLU HB3 H 60.515 -39.404 -7.490 1.00 . A A . 30 GLU HB3 1 1
17 51676 1 1 30 GLU HG2 H 61.867 -38.194 -5.142 1.00 . A A . 30 GLU HG2 1 1
17 51677 1 1 30 GLU HG3 H 61.515 -39.921 -5.109 1.00 . A A . 30 GLU HG3 1 1
17 51678 1 1 30 GLU N N 58.950 -37.198 -7.661 1.00 . A A . 30 GLU N 1 1
17 51679 1 1 30 GLU O O 62.312 -36.240 -7.265 1.00 . A A . 30 GLU O 1 1
17 51680 1 1 30 GLU OE1 O 62.819 -40.173 -7.522 1.00 . A A . 30 GLU OE1 1 1
17 51681 1 1 30 GLU OE2 O 63.955 -38.701 -6.350 1.00 . A A . 30 GLU OE2 1 1
17 51682 1 1 31 GLU C C 62.475 -35.160 -10.038 1.00 . A A . 31 GLU C 1 1
17 51683 1 1 31 GLU CA C 62.375 -36.681 -10.001 1.00 . A A . 31 GLU CA 1 1
17 51684 1 1 31 GLU CB C 62.114 -37.221 -11.409 1.00 . A A . 31 GLU CB 1 1
17 51685 1 1 31 GLU CD C 60.438 -37.489 -13.281 1.00 . A A . 31 GLU CD 1 1
17 51686 1 1 31 GLU CG C 60.798 -36.750 -12.006 1.00 . A A . 31 GLU CG 1 1
17 51687 1 1 31 GLU H H 60.552 -37.602 -9.445 1.00 . A A . 31 GLU H 1 1
17 51688 1 1 31 GLU HA H 63.310 -37.083 -9.639 1.00 . A A . 31 GLU HA 1 1
17 51689 1 1 31 GLU HB2 H 62.915 -36.902 -12.058 1.00 . A A . 31 GLU HB2 1 1
17 51690 1 1 31 GLU HB3 H 62.101 -38.300 -11.370 1.00 . A A . 31 GLU HB3 1 1
17 51691 1 1 31 GLU HG2 H 60.012 -36.907 -11.284 1.00 . A A . 31 GLU HG2 1 1
17 51692 1 1 31 GLU HG3 H 60.875 -35.696 -12.229 1.00 . A A . 31 GLU HG3 1 1
17 51693 1 1 31 GLU N N 61.321 -37.111 -9.089 1.00 . A A . 31 GLU N 1 1
17 51694 1 1 31 GLU O O 63.568 -34.600 -10.146 1.00 . A A . 31 GLU O 1 1
17 51695 1 1 31 GLU OE1 O 59.729 -38.513 -13.193 1.00 . A A . 31 GLU OE1 1 1
17 51696 1 1 31 GLU OE2 O 60.867 -37.043 -14.365 1.00 . A A . 31 GLU OE2 1 1
17 51697 1 1 32 LEU C C 61.486 -32.463 -8.574 1.00 . A A . 32 LEU C 1 1
17 51698 1 1 32 LEU CA C 61.286 -33.037 -9.973 1.00 . A A . 32 LEU CA 1 1
17 51699 1 1 32 LEU CB C 59.952 -32.555 -10.547 1.00 . A A . 32 LEU CB 1 1
17 51700 1 1 32 LEU CD1 C 58.282 -32.532 -12.416 1.00 . A A . 32 LEU CD1 1 1
17 51701 1 1 32 LEU CD2 C 60.683 -32.010 -12.882 1.00 . A A . 32 LEU CD2 1 1
17 51702 1 1 32 LEU CG C 59.723 -32.831 -12.034 1.00 . A A . 32 LEU CG 1 1
17 51703 1 1 32 LEU H H 60.491 -34.995 -9.864 1.00 . A A . 32 LEU H 1 1
17 51704 1 1 32 LEU HA H 62.087 -32.692 -10.608 1.00 . A A . 32 LEU HA 1 1
17 51705 1 1 32 LEU HB2 H 59.160 -33.039 -9.996 1.00 . A A . 32 LEU HB2 1 1
17 51706 1 1 32 LEU HB3 H 59.893 -31.487 -10.394 1.00 . A A . 32 LEU HB3 1 1
17 51707 1 1 32 LEU HD11 H 57.926 -33.289 -13.098 1.00 . A A . 32 LEU HD11 1 1
17 51708 1 1 32 LEU HD12 H 58.230 -31.565 -12.894 1.00 . A A . 32 LEU HD12 1 1
17 51709 1 1 32 LEU HD13 H 57.667 -32.528 -11.527 1.00 . A A . 32 LEU HD13 1 1
17 51710 1 1 32 LEU HD21 H 60.917 -31.087 -12.370 1.00 . A A . 32 LEU HD21 1 1
17 51711 1 1 32 LEU HD22 H 60.222 -31.786 -13.833 1.00 . A A . 32 LEU HD22 1 1
17 51712 1 1 32 LEU HD23 H 61.591 -32.571 -13.044 1.00 . A A . 32 LEU HD23 1 1
17 51713 1 1 32 LEU HG H 59.911 -33.877 -12.233 1.00 . A A . 32 LEU HG 1 1
17 51714 1 1 32 LEU N N 61.328 -34.494 -9.948 1.00 . A A . 32 LEU N 1 1
17 51715 1 1 32 LEU O O 62.420 -31.699 -8.333 1.00 . A A . 32 LEU O 1 1
17 51716 1 1 33 GLY C C 60.777 -30.840 -6.215 1.00 . A A . 33 GLY C 1 1
17 51717 1 1 33 GLY CA C 60.701 -32.353 -6.289 1.00 . A A . 33 GLY CA 1 1
17 51718 1 1 33 GLY H H 59.878 -33.449 -7.903 1.00 . A A . 33 GLY H 1 1
17 51719 1 1 33 GLY HA2 H 59.837 -32.688 -5.736 1.00 . A A . 33 GLY HA2 1 1
17 51720 1 1 33 GLY HA3 H 61.589 -32.768 -5.835 1.00 . A A . 33 GLY HA3 1 1
17 51721 1 1 33 GLY N N 60.603 -32.838 -7.653 1.00 . A A . 33 GLY N 1 1
17 51722 1 1 33 GLY O O 59.778 -30.152 -6.422 1.00 . A A . 33 GLY O 1 1
17 51723 1 1 34 ASP C C 63.594 -28.506 -6.193 1.00 . A A . 34 ASP C 1 1
17 51724 1 1 34 ASP CA C 62.165 -28.882 -5.816 1.00 . A A . 34 ASP CA 1 1
17 51725 1 1 34 ASP CB C 61.855 -28.401 -4.399 1.00 . A A . 34 ASP CB 1 1
17 51726 1 1 34 ASP CG C 62.397 -27.012 -4.127 1.00 . A A . 34 ASP CG 1 1
17 51727 1 1 34 ASP H H 62.722 -30.924 -5.764 1.00 . A A . 34 ASP H 1 1
17 51728 1 1 34 ASP HA H 61.487 -28.403 -6.506 1.00 . A A . 34 ASP HA 1 1
17 51729 1 1 34 ASP HB2 H 60.783 -28.382 -4.258 1.00 . A A . 34 ASP HB2 1 1
17 51730 1 1 34 ASP HB3 H 62.295 -29.085 -3.689 1.00 . A A . 34 ASP HB3 1 1
17 51731 1 1 34 ASP N N 61.963 -30.323 -5.918 1.00 . A A . 34 ASP N 1 1
17 51732 1 1 34 ASP O O 64.543 -29.220 -5.866 1.00 . A A . 34 ASP O 1 1
17 51733 1 1 34 ASP OD1 O 63.532 -26.907 -3.616 1.00 . A A . 34 ASP OD1 1 1
17 51734 1 1 34 ASP OD2 O 61.687 -26.028 -4.424 1.00 . A A . 34 ASP OD2 1 1
17 51735 1 1 35 LEU C C 65.288 -25.470 -6.860 1.00 . A A . 35 LEU C 1 1
17 51736 1 1 35 LEU CA C 65.056 -26.909 -7.308 1.00 . A A . 35 LEU CA 1 1
17 51737 1 1 35 LEU CB C 65.191 -27.011 -8.828 1.00 . A A . 35 LEU CB 1 1
17 51738 1 1 35 LEU CD1 C 64.613 -29.413 -9.251 1.00 . A A . 35 LEU CD1 1 1
17 51739 1 1 35 LEU CD2 C 66.146 -28.205 -10.815 1.00 . A A . 35 LEU CD2 1 1
17 51740 1 1 35 LEU CG C 65.694 -28.349 -9.369 1.00 . A A . 35 LEU CG 1 1
17 51741 1 1 35 LEU H H 62.949 -26.854 -7.117 1.00 . A A . 35 LEU H 1 1
17 51742 1 1 35 LEU HA H 65.799 -27.542 -6.845 1.00 . A A . 35 LEU HA 1 1
17 51743 1 1 35 LEU HB2 H 64.219 -26.824 -9.259 1.00 . A A . 35 LEU HB2 1 1
17 51744 1 1 35 LEU HB3 H 65.880 -26.243 -9.150 1.00 . A A . 35 LEU HB3 1 1
17 51745 1 1 35 LEU HD11 H 64.749 -30.152 -10.027 1.00 . A A . 35 LEU HD11 1 1
17 51746 1 1 35 LEU HD12 H 63.643 -28.953 -9.358 1.00 . A A . 35 LEU HD12 1 1
17 51747 1 1 35 LEU HD13 H 64.681 -29.889 -8.283 1.00 . A A . 35 LEU HD13 1 1
17 51748 1 1 35 LEU HD21 H 66.728 -29.070 -11.099 1.00 . A A . 35 LEU HD21 1 1
17 51749 1 1 35 LEU HD22 H 66.753 -27.315 -10.915 1.00 . A A . 35 LEU HD22 1 1
17 51750 1 1 35 LEU HD23 H 65.281 -28.126 -11.456 1.00 . A A . 35 LEU HD23 1 1
17 51751 1 1 35 LEU HG H 66.544 -28.672 -8.782 1.00 . A A . 35 LEU HG 1 1
17 51752 1 1 35 LEU N N 63.742 -27.381 -6.884 1.00 . A A . 35 LEU N 1 1
17 51753 1 1 35 LEU O O 65.244 -24.544 -7.668 1.00 . A A . 35 LEU O 1 1
17 51754 1 1 36 ASN C C 67.114 -23.918 -4.272 1.00 . A A . 36 ASN C 1 1
17 51755 1 1 36 ASN CA C 65.780 -23.964 -5.012 1.00 . A A . 36 ASN CA 1 1
17 51756 1 1 36 ASN CB C 64.645 -23.570 -4.065 1.00 . A A . 36 ASN CB 1 1
17 51757 1 1 36 ASN CG C 64.968 -22.326 -3.260 1.00 . A A . 36 ASN CG 1 1
17 51758 1 1 36 ASN H H 65.562 -26.069 -4.972 1.00 . A A . 36 ASN H 1 1
17 51759 1 1 36 ASN HA H 65.812 -23.263 -5.832 1.00 . A A . 36 ASN HA 1 1
17 51760 1 1 36 ASN HB2 H 63.752 -23.380 -4.642 1.00 . A A . 36 ASN HB2 1 1
17 51761 1 1 36 ASN HB3 H 64.459 -24.383 -3.378 1.00 . A A . 36 ASN HB3 1 1
17 51762 1 1 36 ASN HD21 H 65.626 -21.409 -4.898 1.00 . A A . 36 ASN HD21 1 1
17 51763 1 1 36 ASN HD22 H 65.703 -20.488 -3.439 1.00 . A A . 36 ASN HD22 1 1
17 51764 1 1 36 ASN N N 65.539 -25.291 -5.567 1.00 . A A . 36 ASN N 1 1
17 51765 1 1 36 ASN ND2 N 65.484 -21.304 -3.934 1.00 . A A . 36 ASN ND2 1 1
17 51766 1 1 36 ASN O O 67.889 -22.973 -4.427 1.00 . A A . 36 ASN O 1 1
17 51767 1 1 36 ASN OD1 O 64.755 -22.283 -2.049 1.00 . A A . 36 ASN OD1 1 1
17 51768 1 1 37 VAL C C 69.430 -26.247 -3.107 1.00 . A A . 37 VAL C 1 1
17 51769 1 1 37 VAL CA C 68.614 -25.023 -2.706 1.00 . A A . 37 VAL CA 1 1
17 51770 1 1 37 VAL CB C 68.340 -25.075 -1.191 1.00 . A A . 37 VAL CB 1 1
17 51771 1 1 37 VAL CG1 C 67.872 -23.719 -0.685 1.00 . A A . 37 VAL CG1 1 1
17 51772 1 1 37 VAL CG2 C 67.315 -26.155 -0.874 1.00 . A A . 37 VAL CG2 1 1
17 51773 1 1 37 VAL H H 66.717 -25.666 -3.388 1.00 . A A . 37 VAL H 1 1
17 51774 1 1 37 VAL HA H 69.191 -24.133 -2.915 1.00 . A A . 37 VAL HA 1 1
17 51775 1 1 37 VAL HB H 69.262 -25.326 -0.688 1.00 . A A . 37 VAL HB 1 1
17 51776 1 1 37 VAL HG11 H 68.566 -22.957 -1.007 1.00 . A A . 37 VAL HG11 1 1
17 51777 1 1 37 VAL HG12 H 66.891 -23.505 -1.082 1.00 . A A . 37 VAL HG12 1 1
17 51778 1 1 37 VAL HG13 H 67.829 -23.734 0.394 1.00 . A A . 37 VAL HG13 1 1
17 51779 1 1 37 VAL HG21 H 67.328 -26.362 0.185 1.00 . A A . 37 VAL HG21 1 1
17 51780 1 1 37 VAL HG22 H 66.331 -25.812 -1.162 1.00 . A A . 37 VAL HG22 1 1
17 51781 1 1 37 VAL HG23 H 67.556 -27.053 -1.421 1.00 . A A . 37 VAL HG23 1 1
17 51782 1 1 37 VAL N N 67.374 -24.944 -3.468 1.00 . A A . 37 VAL N 1 1
17 51783 1 1 37 VAL O O 70.070 -26.881 -2.270 1.00 . A A . 37 VAL O 1 1
17 51784 1 1 38 GLY C C 69.238 -28.873 -5.274 1.00 . A A . 38 GLY C 1 1
17 51785 1 1 38 GLY CA C 70.143 -27.721 -4.886 1.00 . A A . 38 GLY CA 1 1
17 51786 1 1 38 GLY H H 68.875 -26.031 -5.019 1.00 . A A . 38 GLY H 1 1
17 51787 1 1 38 GLY HA2 H 70.719 -27.422 -5.750 1.00 . A A . 38 GLY HA2 1 1
17 51788 1 1 38 GLY HA3 H 70.820 -28.055 -4.113 1.00 . A A . 38 GLY HA3 1 1
17 51789 1 1 38 GLY N N 69.403 -26.573 -4.396 1.00 . A A . 38 GLY N 1 1
17 51790 1 1 38 GLY O O 68.271 -28.691 -6.012 1.00 . A A . 38 GLY O 1 1
17 51791 1 1 39 GLY C C 69.495 -32.233 -5.949 1.00 . A A . 39 GLY C 1 1
17 51792 1 1 39 GLY CA C 68.751 -31.234 -5.085 1.00 . A A . 39 GLY CA 1 1
17 51793 1 1 39 GLY H H 70.335 -30.151 -4.190 1.00 . A A . 39 GLY H 1 1
17 51794 1 1 39 GLY HA2 H 68.464 -31.716 -4.162 1.00 . A A . 39 GLY HA2 1 1
17 51795 1 1 39 GLY HA3 H 67.860 -30.917 -5.607 1.00 . A A . 39 GLY HA3 1 1
17 51796 1 1 39 GLY N N 69.553 -30.065 -4.775 1.00 . A A . 39 GLY N 1 1
17 51797 1 1 39 GLY O O 70.615 -31.975 -6.385 1.00 . A A . 39 GLY O 1 1
17 51798 1 1 40 GLY C C 68.571 -34.931 -8.092 1.00 . A A . 40 GLY C 1 1
17 51799 1 1 40 GLY CA C 69.495 -34.406 -7.011 1.00 . A A . 40 GLY CA 1 1
17 51800 1 1 40 GLY H H 67.976 -33.532 -5.822 1.00 . A A . 40 GLY H 1 1
17 51801 1 1 40 GLY HA2 H 70.378 -33.992 -7.477 1.00 . A A . 40 GLY HA2 1 1
17 51802 1 1 40 GLY HA3 H 69.788 -35.226 -6.375 1.00 . A A . 40 GLY HA3 1 1
17 51803 1 1 40 GLY N N 68.870 -33.381 -6.196 1.00 . A A . 40 GLY N 1 1
17 51804 1 1 40 GLY O O 67.432 -34.482 -8.216 1.00 . A A . 40 GLY O 1 1
17 51805 1 1 41 ALA C C 68.352 -37.993 -9.925 1.00 . A A . 41 ALA C 1 1
17 51806 1 1 41 ALA CA C 68.273 -36.470 -9.953 1.00 . A A . 41 ALA CA 1 1
17 51807 1 1 41 ALA CB C 68.742 -35.940 -11.301 1.00 . A A . 41 ALA CB 1 1
17 51808 1 1 41 ALA H H 69.978 -36.199 -8.730 1.00 . A A . 41 ALA H 1 1
17 51809 1 1 41 ALA HA H 67.245 -36.170 -9.814 1.00 . A A . 41 ALA HA 1 1
17 51810 1 1 41 ALA HB1 H 69.381 -36.673 -11.772 1.00 . A A . 41 ALA HB1 1 1
17 51811 1 1 41 ALA HB2 H 67.885 -35.752 -11.931 1.00 . A A . 41 ALA HB2 1 1
17 51812 1 1 41 ALA HB3 H 69.291 -35.023 -11.156 1.00 . A A . 41 ALA HB3 1 1
17 51813 1 1 41 ALA N N 69.063 -35.883 -8.878 1.00 . A A . 41 ALA N 1 1
17 51814 1 1 41 ALA O O 69.365 -38.579 -10.308 1.00 . A A . 41 ALA O 1 1
17 51815 1 1 42 LEU C C 66.278 -40.652 -10.438 1.00 . A A . 42 LEU C 1 1
17 51816 1 1 42 LEU CA C 67.227 -40.083 -9.388 1.00 . A A . 42 LEU CA 1 1
17 51817 1 1 42 LEU CB C 66.783 -40.521 -7.991 1.00 . A A . 42 LEU CB 1 1
17 51818 1 1 42 LEU CD1 C 68.743 -39.461 -6.844 1.00 . A A . 42 LEU CD1 1 1
17 51819 1 1 42 LEU CD2 C 67.316 -41.104 -5.612 1.00 . A A . 42 LEU CD2 1 1
17 51820 1 1 42 LEU CG C 67.898 -40.719 -6.964 1.00 . A A . 42 LEU CG 1 1
17 51821 1 1 42 LEU H H 66.503 -38.106 -9.177 1.00 . A A . 42 LEU H 1 1
17 51822 1 1 42 LEU HA H 68.221 -40.460 -9.577 1.00 . A A . 42 LEU HA 1 1
17 51823 1 1 42 LEU HB2 H 66.110 -39.770 -7.607 1.00 . A A . 42 LEU HB2 1 1
17 51824 1 1 42 LEU HB3 H 66.254 -41.458 -8.092 1.00 . A A . 42 LEU HB3 1 1
17 51825 1 1 42 LEU HD11 H 69.101 -39.363 -5.830 1.00 . A A . 42 LEU HD11 1 1
17 51826 1 1 42 LEU HD12 H 68.143 -38.599 -7.099 1.00 . A A . 42 LEU HD12 1 1
17 51827 1 1 42 LEU HD13 H 69.584 -39.525 -7.519 1.00 . A A . 42 LEU HD13 1 1
17 51828 1 1 42 LEU HD21 H 67.825 -40.557 -4.833 1.00 . A A . 42 LEU HD21 1 1
17 51829 1 1 42 LEU HD22 H 67.448 -42.165 -5.453 1.00 . A A . 42 LEU HD22 1 1
17 51830 1 1 42 LEU HD23 H 66.263 -40.864 -5.592 1.00 . A A . 42 LEU HD23 1 1
17 51831 1 1 42 LEU HG H 68.544 -41.523 -7.293 1.00 . A A . 42 LEU HG 1 1
17 51832 1 1 42 LEU N N 67.279 -38.627 -9.468 1.00 . A A . 42 LEU N 1 1
17 51833 1 1 42 LEU O O 65.415 -39.955 -10.972 1.00 . A A . 42 LEU O 1 1
17 51834 1 1 43 PRO C C 64.169 -42.830 -11.240 1.00 . A A . 43 PRO C 1 1
17 51835 1 1 43 PRO CA C 65.602 -42.641 -11.725 1.00 . A A . 43 PRO CA 1 1
17 51836 1 1 43 PRO CB C 66.295 -43.997 -11.888 1.00 . A A . 43 PRO CB 1 1
17 51837 1 1 43 PRO CD C 67.446 -42.839 -10.141 1.00 . A A . 43 PRO CD 1 1
17 51838 1 1 43 PRO CG C 67.022 -44.206 -10.604 1.00 . A A . 43 PRO CG 1 1
17 51839 1 1 43 PRO HA H 65.595 -42.123 -12.672 1.00 . A A . 43 PRO HA 1 1
17 51840 1 1 43 PRO HB2 H 65.553 -44.766 -12.051 1.00 . A A . 43 PRO HB2 1 1
17 51841 1 1 43 PRO HB3 H 66.974 -43.960 -12.726 1.00 . A A . 43 PRO HB3 1 1
17 51842 1 1 43 PRO HD2 H 67.420 -42.782 -9.063 1.00 . A A . 43 PRO HD2 1 1
17 51843 1 1 43 PRO HD3 H 68.434 -42.606 -10.509 1.00 . A A . 43 PRO HD3 1 1
17 51844 1 1 43 PRO HG2 H 66.366 -44.662 -9.879 1.00 . A A . 43 PRO HG2 1 1
17 51845 1 1 43 PRO HG3 H 67.888 -44.830 -10.772 1.00 . A A . 43 PRO HG3 1 1
17 51846 1 1 43 PRO N N 66.438 -41.949 -10.739 1.00 . A A . 43 PRO N 1 1
17 51847 1 1 43 PRO O O 63.937 -43.280 -10.119 1.00 . A A . 43 PRO O 1 1
17 51848 1 1 44 ASN C C 61.215 -43.899 -12.330 1.00 . A A . 44 ASN C 1 1
17 51849 1 1 44 ASN CA C 61.798 -42.615 -11.750 1.00 . A A . 44 ASN CA 1 1
17 51850 1 1 44 ASN CB C 61.013 -41.406 -12.264 1.00 . A A . 44 ASN CB 1 1
17 51851 1 1 44 ASN CG C 61.085 -41.269 -13.773 1.00 . A A . 44 ASN CG 1 1
17 51852 1 1 44 ASN H H 63.457 -42.130 -12.973 1.00 . A A . 44 ASN H 1 1
17 51853 1 1 44 ASN HA H 61.721 -42.652 -10.674 1.00 . A A . 44 ASN HA 1 1
17 51854 1 1 44 ASN HB2 H 59.976 -41.512 -11.982 1.00 . A A . 44 ASN HB2 1 1
17 51855 1 1 44 ASN HB3 H 61.413 -40.507 -11.819 1.00 . A A . 44 ASN HB3 1 1
17 51856 1 1 44 ASN HD21 H 59.605 -42.579 -13.987 1.00 . A A . 44 ASN HD21 1 1
17 51857 1 1 44 ASN HD22 H 60.254 -41.932 -15.452 1.00 . A A . 44 ASN HD22 1 1
17 51858 1 1 44 ASN N N 63.210 -42.483 -12.092 1.00 . A A . 44 ASN N 1 1
17 51859 1 1 44 ASN ND2 N 60.228 -42.001 -14.475 1.00 . A A . 44 ASN ND2 1 1
17 51860 1 1 44 ASN O O 61.838 -44.554 -13.165 1.00 . A A . 44 ASN O 1 1
17 51861 1 1 44 ASN OD1 O 61.903 -40.514 -14.300 1.00 . A A . 44 ASN OD1 1 1
17 51862 1 1 45 ALA C C 57.842 -45.235 -12.486 1.00 . A A . 45 ALA C 1 1
17 51863 1 1 45 ALA CA C 59.346 -45.457 -12.359 1.00 . A A . 45 ALA CA 1 1
17 51864 1 1 45 ALA CB C 59.632 -46.624 -11.426 1.00 . A A . 45 ALA CB 1 1
17 51865 1 1 45 ALA H H 59.569 -43.689 -11.216 1.00 . A A . 45 ALA H 1 1
17 51866 1 1 45 ALA HA H 59.748 -45.698 -13.333 1.00 . A A . 45 ALA HA 1 1
17 51867 1 1 45 ALA HB1 H 58.917 -46.620 -10.615 1.00 . A A . 45 ALA HB1 1 1
17 51868 1 1 45 ALA HB2 H 59.551 -47.550 -11.973 1.00 . A A . 45 ALA HB2 1 1
17 51869 1 1 45 ALA HB3 H 60.630 -46.527 -11.026 1.00 . A A . 45 ALA HB3 1 1
17 51870 1 1 45 ALA N N 60.015 -44.252 -11.883 1.00 . A A . 45 ALA N 1 1
17 51871 1 1 45 ALA O O 57.162 -44.944 -11.502 1.00 . A A . 45 ALA O 1 1
17 51872 1 1 46 ASP C C 55.072 -46.118 -13.082 1.00 . A A . 46 ASP C 1 1
17 51873 1 1 46 ASP CA C 55.906 -45.191 -13.960 1.00 . A A . 46 ASP CA 1 1
17 51874 1 1 46 ASP CB C 55.594 -45.449 -15.435 1.00 . A A . 46 ASP CB 1 1
17 51875 1 1 46 ASP CG C 56.114 -46.790 -15.911 1.00 . A A . 46 ASP CG 1 1
17 51876 1 1 46 ASP H H 57.924 -45.608 -14.448 1.00 . A A . 46 ASP H 1 1
17 51877 1 1 46 ASP HA H 55.656 -44.168 -13.722 1.00 . A A . 46 ASP HA 1 1
17 51878 1 1 46 ASP HB2 H 54.523 -45.427 -15.578 1.00 . A A . 46 ASP HB2 1 1
17 51879 1 1 46 ASP HB3 H 56.049 -44.673 -16.033 1.00 . A A . 46 ASP HB3 1 1
17 51880 1 1 46 ASP N N 57.330 -45.375 -13.704 1.00 . A A . 46 ASP N 1 1
17 51881 1 1 46 ASP O O 55.598 -47.041 -12.460 1.00 . A A . 46 ASP O 1 1
17 51882 1 1 46 ASP OD1 O 55.663 -47.826 -15.376 1.00 . A A . 46 ASP OD1 1 1
17 51883 1 1 46 ASP OD2 O 56.971 -46.806 -16.819 1.00 . A A . 46 ASP OD2 1 1
17 51884 1 1 47 VAL C C 51.428 -46.569 -12.744 1.00 . A A . 47 VAL C 1 1
17 51885 1 1 47 VAL CA C 52.860 -46.676 -12.232 1.00 . A A . 47 VAL CA 1 1
17 51886 1 1 47 VAL CB C 52.895 -46.258 -10.749 1.00 . A A . 47 VAL CB 1 1
17 51887 1 1 47 VAL CG1 C 52.412 -44.824 -10.587 1.00 . A A . 47 VAL CG1 1 1
17 51888 1 1 47 VAL CG2 C 52.058 -47.209 -9.908 1.00 . A A . 47 VAL CG2 1 1
17 51889 1 1 47 VAL H H 53.408 -45.114 -13.552 1.00 . A A . 47 VAL H 1 1
17 51890 1 1 47 VAL HA H 53.181 -47.704 -12.301 1.00 . A A . 47 VAL HA 1 1
17 51891 1 1 47 VAL HB H 53.917 -46.310 -10.406 1.00 . A A . 47 VAL HB 1 1
17 51892 1 1 47 VAL HG11 H 52.950 -44.353 -9.778 1.00 . A A . 47 VAL HG11 1 1
17 51893 1 1 47 VAL HG12 H 52.587 -44.279 -11.504 1.00 . A A . 47 VAL HG12 1 1
17 51894 1 1 47 VAL HG13 H 51.355 -44.824 -10.364 1.00 . A A . 47 VAL HG13 1 1
17 51895 1 1 47 VAL HG21 H 51.842 -48.099 -10.480 1.00 . A A . 47 VAL HG21 1 1
17 51896 1 1 47 VAL HG22 H 52.606 -47.479 -9.017 1.00 . A A . 47 VAL HG22 1 1
17 51897 1 1 47 VAL HG23 H 51.133 -46.726 -9.629 1.00 . A A . 47 VAL HG23 1 1
17 51898 1 1 47 VAL N N 53.768 -45.864 -13.034 1.00 . A A . 47 VAL N 1 1
17 51899 1 1 47 VAL O O 50.996 -45.507 -13.193 1.00 . A A . 47 VAL O 1 1
17 51900 1 1 48 SER C C 48.347 -47.579 -11.963 1.00 . A A . 48 SER C 1 1
17 51901 1 1 48 SER CA C 49.314 -47.709 -13.136 1.00 . A A . 48 SER CA 1 1
17 51902 1 1 48 SER CB C 49.037 -49.007 -13.898 1.00 . A A . 48 SER CB 1 1
17 51903 1 1 48 SER H H 51.098 -48.492 -12.308 1.00 . A A . 48 SER H 1 1
17 51904 1 1 48 SER HA H 49.166 -46.872 -13.803 1.00 . A A . 48 SER HA 1 1
17 51905 1 1 48 SER HB2 H 49.113 -49.843 -13.219 1.00 . A A . 48 SER HB2 1 1
17 51906 1 1 48 SER HB3 H 48.042 -48.971 -14.316 1.00 . A A . 48 SER HB3 1 1
17 51907 1 1 48 SER HG H 49.512 -49.512 -15.730 1.00 . A A . 48 SER HG 1 1
17 51908 1 1 48 SER N N 50.697 -47.677 -12.675 1.00 . A A . 48 SER N 1 1
17 51909 1 1 48 SER O O 47.476 -48.427 -11.766 1.00 . A A . 48 SER O 1 1
17 51910 1 1 48 SER OG O 49.969 -49.189 -14.950 1.00 . A A . 48 SER OG 1 1
17 51911 1 1 49 ILE C C 46.176 -46.302 -10.430 1.00 . A A . 49 ILE C 1 1
17 51912 1 1 49 ILE CA C 47.648 -46.269 -10.036 1.00 . A A . 49 ILE CA 1 1
17 51913 1 1 49 ILE CB C 47.961 -44.913 -9.376 1.00 . A A . 49 ILE CB 1 1
17 51914 1 1 49 ILE CD1 C 47.732 -43.729 -7.134 1.00 . A A . 49 ILE CD1 1 1
17 51915 1 1 49 ILE CG1 C 47.150 -44.748 -8.090 1.00 . A A . 49 ILE CG1 1 1
17 51916 1 1 49 ILE CG2 C 47.670 -43.774 -10.343 1.00 . A A . 49 ILE CG2 1 1
17 51917 1 1 49 ILE H H 49.219 -45.871 -11.398 1.00 . A A . 49 ILE H 1 1
17 51918 1 1 49 ILE HA H 47.834 -47.049 -9.312 1.00 . A A . 49 ILE HA 1 1
17 51919 1 1 49 ILE HB H 49.013 -44.889 -9.136 1.00 . A A . 49 ILE HB 1 1
17 51920 1 1 49 ILE HD11 H 48.431 -44.216 -6.471 1.00 . A A . 49 ILE HD11 1 1
17 51921 1 1 49 ILE HD12 H 48.241 -42.959 -7.695 1.00 . A A . 49 ILE HD12 1 1
17 51922 1 1 49 ILE HD13 H 46.936 -43.284 -6.553 1.00 . A A . 49 ILE HD13 1 1
17 51923 1 1 49 ILE HG12 H 46.149 -44.432 -8.341 1.00 . A A . 49 ILE HG12 1 1
17 51924 1 1 49 ILE HG13 H 47.106 -45.697 -7.577 1.00 . A A . 49 ILE HG13 1 1
17 51925 1 1 49 ILE HG21 H 47.942 -42.835 -9.884 1.00 . A A . 49 ILE HG21 1 1
17 51926 1 1 49 ILE HG22 H 48.247 -43.913 -11.245 1.00 . A A . 49 ILE HG22 1 1
17 51927 1 1 49 ILE HG23 H 46.619 -43.766 -10.583 1.00 . A A . 49 ILE HG23 1 1
17 51928 1 1 49 ILE N N 48.507 -46.511 -11.188 1.00 . A A . 49 ILE N 1 1
17 51929 1 1 49 ILE O O 45.810 -45.904 -11.535 1.00 . A A . 49 ILE O 1 1
17 51930 1 1 50 GLY C C 43.222 -45.509 -9.645 1.00 . A A . 50 GLY C 1 1
17 51931 1 1 50 GLY CA C 43.910 -46.853 -9.788 1.00 . A A . 50 GLY CA 1 1
17 51932 1 1 50 GLY H H 45.684 -47.082 -8.653 1.00 . A A . 50 GLY H 1 1
17 51933 1 1 50 GLY HA2 H 43.765 -47.216 -10.795 1.00 . A A . 50 GLY HA2 1 1
17 51934 1 1 50 GLY HA3 H 43.460 -47.550 -9.097 1.00 . A A . 50 GLY HA3 1 1
17 51935 1 1 50 GLY N N 45.334 -46.778 -9.517 1.00 . A A . 50 GLY N 1 1
17 51936 1 1 50 GLY O O 43.133 -44.746 -10.606 1.00 . A A . 50 GLY O 1 1
17 51937 1 1 51 ASN C C 41.958 -43.694 -6.681 1.00 . A A . 51 ASN C 1 1
17 51938 1 1 51 ASN CA C 42.046 -43.962 -8.180 1.00 . A A . 51 ASN CA 1 1
17 51939 1 1 51 ASN CB C 40.643 -43.985 -8.789 1.00 . A A . 51 ASN CB 1 1
17 51940 1 1 51 ASN CG C 39.916 -45.288 -8.517 1.00 . A A . 51 ASN CG 1 1
17 51941 1 1 51 ASN H H 42.835 -45.871 -7.718 1.00 . A A . 51 ASN H 1 1
17 51942 1 1 51 ASN HA H 42.617 -43.170 -8.643 1.00 . A A . 51 ASN HA 1 1
17 51943 1 1 51 ASN HB2 H 40.062 -43.177 -8.368 1.00 . A A . 51 ASN HB2 1 1
17 51944 1 1 51 ASN HB3 H 40.718 -43.851 -9.857 1.00 . A A . 51 ASN HB3 1 1
17 51945 1 1 51 ASN HD21 H 40.720 -46.104 -10.143 1.00 . A A . 51 ASN HD21 1 1
17 51946 1 1 51 ASN HD22 H 39.662 -47.125 -9.233 1.00 . A A . 51 ASN HD22 1 1
17 51947 1 1 51 ASN N N 42.733 -45.222 -8.444 1.00 . A A . 51 ASN N 1 1
17 51948 1 1 51 ASN ND2 N 40.120 -46.272 -9.385 1.00 . A A . 51 ASN ND2 1 1
17 51949 1 1 51 ASN O O 41.314 -44.440 -5.943 1.00 . A A . 51 ASN O 1 1
17 51950 1 1 51 ASN OD1 O 39.181 -45.408 -7.537 1.00 . A A . 51 ASN OD1 1 1
17 51951 1 1 52 ASP C C 41.893 -40.925 -4.615 1.00 . A A . 52 ASP C 1 1
17 51952 1 1 52 ASP CA C 42.606 -42.257 -4.826 1.00 . A A . 52 ASP CA 1 1
17 51953 1 1 52 ASP CB C 44.036 -42.175 -4.293 1.00 . A A . 52 ASP CB 1 1
17 51954 1 1 52 ASP CG C 44.761 -40.929 -4.768 1.00 . A A . 52 ASP CG 1 1
17 51955 1 1 52 ASP H H 43.108 -42.070 -6.875 1.00 . A A . 52 ASP H 1 1
17 51956 1 1 52 ASP HA H 42.074 -43.025 -4.285 1.00 . A A . 52 ASP HA 1 1
17 51957 1 1 52 ASP HB2 H 44.011 -42.164 -3.214 1.00 . A A . 52 ASP HB2 1 1
17 51958 1 1 52 ASP HB3 H 44.589 -43.040 -4.628 1.00 . A A . 52 ASP HB3 1 1
17 51959 1 1 52 ASP N N 42.611 -42.625 -6.237 1.00 . A A . 52 ASP N 1 1
17 51960 1 1 52 ASP O O 42.223 -40.170 -3.700 1.00 . A A . 52 ASP O 1 1
17 51961 1 1 52 ASP OD1 O 44.833 -40.717 -5.997 1.00 . A A . 52 ASP OD1 1 1
17 51962 1 1 52 ASP OD2 O 45.253 -40.168 -3.911 1.00 . A A . 52 ASP OD2 1 1
17 51963 1 1 53 THR C C 39.439 -39.290 -4.036 1.00 . A A . 53 THR C 1 1
17 51964 1 1 53 THR CA C 40.156 -39.399 -5.377 1.00 . A A . 53 THR CA 1 1
17 51965 1 1 53 THR CB C 39.121 -39.288 -6.511 1.00 . A A . 53 THR CB 1 1
17 51966 1 1 53 THR CG2 C 38.130 -40.441 -6.454 1.00 . A A . 53 THR CG2 1 1
17 51967 1 1 53 THR H H 40.698 -41.283 -6.177 1.00 . A A . 53 THR H 1 1
17 51968 1 1 53 THR HA H 40.851 -38.577 -5.471 1.00 . A A . 53 THR HA 1 1
17 51969 1 1 53 THR HB H 39.641 -39.327 -7.459 1.00 . A A . 53 THR HB 1 1
17 51970 1 1 53 THR HG1 H 38.901 -37.366 -6.896 1.00 . A A . 53 THR HG1 1 1
17 51971 1 1 53 THR HG21 H 37.402 -40.253 -5.679 1.00 . A A . 53 THR HG21 1 1
17 51972 1 1 53 THR HG22 H 38.658 -41.358 -6.238 1.00 . A A . 53 THR HG22 1 1
17 51973 1 1 53 THR HG23 H 37.627 -40.530 -7.405 1.00 . A A . 53 THR HG23 1 1
17 51974 1 1 53 THR N N 40.915 -40.641 -5.469 1.00 . A A . 53 THR N 1 1
17 51975 1 1 53 THR O O 38.726 -40.207 -3.625 1.00 . A A . 53 THR O 1 1
17 51976 1 1 53 THR OG1 O 38.419 -38.044 -6.415 1.00 . A A . 53 THR OG1 1 1
17 51977 1 1 54 THR C C 38.145 -36.675 -2.083 1.00 . A A . 54 THR C 1 1
17 51978 1 1 54 THR CA C 39.003 -37.935 -2.063 1.00 . A A . 54 THR CA 1 1
17 51979 1 1 54 THR CB C 40.052 -37.811 -0.943 1.00 . A A . 54 THR CB 1 1
17 51980 1 1 54 THR CG2 C 39.457 -38.199 0.402 1.00 . A A . 54 THR CG2 1 1
17 51981 1 1 54 THR H H 40.210 -37.470 -3.738 1.00 . A A . 54 THR H 1 1
17 51982 1 1 54 THR HA H 38.371 -38.784 -1.844 1.00 . A A . 54 THR HA 1 1
17 51983 1 1 54 THR HB H 40.380 -36.783 -0.891 1.00 . A A . 54 THR HB 1 1
17 51984 1 1 54 THR HG1 H 41.983 -38.127 -1.181 1.00 . A A . 54 THR HG1 1 1
17 51985 1 1 54 THR HG21 H 38.984 -39.166 0.321 1.00 . A A . 54 THR HG21 1 1
17 51986 1 1 54 THR HG22 H 38.724 -37.463 0.698 1.00 . A A . 54 THR HG22 1 1
17 51987 1 1 54 THR HG23 H 40.241 -38.243 1.143 1.00 . A A . 54 THR HG23 1 1
17 51988 1 1 54 THR N N 39.631 -38.163 -3.358 1.00 . A A . 54 THR N 1 1
17 51989 1 1 54 THR O O 38.632 -35.585 -2.387 1.00 . A A . 54 THR O 1 1
17 51990 1 1 54 THR OG1 O 41.178 -38.647 -1.232 1.00 . A A . 54 THR OG1 1 1
17 51991 1 1 55 LEU C C 36.410 -34.629 -0.758 1.00 . A A . 55 LEU C 1 1
17 51992 1 1 55 LEU CA C 35.940 -35.702 -1.736 1.00 . A A . 55 LEU CA 1 1
17 51993 1 1 55 LEU CB C 34.537 -36.176 -1.355 1.00 . A A . 55 LEU CB 1 1
17 51994 1 1 55 LEU CD1 C 33.240 -35.531 -3.400 1.00 . A A . 55 LEU CD1 1 1
17 51995 1 1 55 LEU CD2 C 34.406 -37.742 -3.308 1.00 . A A . 55 LEU CD2 1 1
17 51996 1 1 55 LEU CG C 33.665 -36.684 -2.504 1.00 . A A . 55 LEU CG 1 1
17 51997 1 1 55 LEU H H 36.536 -37.721 -1.524 1.00 . A A . 55 LEU H 1 1
17 51998 1 1 55 LEU HA H 35.911 -35.279 -2.729 1.00 . A A . 55 LEU HA 1 1
17 51999 1 1 55 LEU HB2 H 34.642 -36.978 -0.640 1.00 . A A . 55 LEU HB2 1 1
17 52000 1 1 55 LEU HB3 H 34.024 -35.346 -0.890 1.00 . A A . 55 LEU HB3 1 1
17 52001 1 1 55 LEU HD11 H 34.068 -34.852 -3.532 1.00 . A A . 55 LEU HD11 1 1
17 52002 1 1 55 LEU HD12 H 32.413 -35.007 -2.945 1.00 . A A . 55 LEU HD12 1 1
17 52003 1 1 55 LEU HD13 H 32.934 -35.917 -4.362 1.00 . A A . 55 LEU HD13 1 1
17 52004 1 1 55 LEU HD21 H 34.693 -38.553 -2.656 1.00 . A A . 55 LEU HD21 1 1
17 52005 1 1 55 LEU HD22 H 35.290 -37.305 -3.750 1.00 . A A . 55 LEU HD22 1 1
17 52006 1 1 55 LEU HD23 H 33.762 -38.117 -4.089 1.00 . A A . 55 LEU HD23 1 1
17 52007 1 1 55 LEU HG H 32.772 -37.136 -2.097 1.00 . A A . 55 LEU HG 1 1
17 52008 1 1 55 LEU N N 36.866 -36.829 -1.756 1.00 . A A . 55 LEU N 1 1
17 52009 1 1 55 LEU O O 36.483 -34.862 0.449 1.00 . A A . 55 LEU O 1 1
17 52010 1 1 56 THR C C 36.340 -31.096 -0.691 1.00 . A A . 56 THR C 1 1
17 52011 1 1 56 THR CA C 37.188 -32.342 -0.462 1.00 . A A . 56 THR CA 1 1
17 52012 1 1 56 THR CB C 38.663 -32.005 -0.747 1.00 . A A . 56 THR CB 1 1
17 52013 1 1 56 THR CG2 C 39.583 -32.737 0.219 1.00 . A A . 56 THR CG2 1 1
17 52014 1 1 56 THR H H 36.648 -33.327 -2.256 1.00 . A A . 56 THR H 1 1
17 52015 1 1 56 THR HA H 37.101 -32.638 0.574 1.00 . A A . 56 THR HA 1 1
17 52016 1 1 56 THR HB H 38.805 -30.942 -0.620 1.00 . A A . 56 THR HB 1 1
17 52017 1 1 56 THR HG1 H 39.179 -33.303 -2.139 1.00 . A A . 56 THR HG1 1 1
17 52018 1 1 56 THR HG21 H 40.563 -32.284 0.197 1.00 . A A . 56 THR HG21 1 1
17 52019 1 1 56 THR HG22 H 39.659 -33.774 -0.073 1.00 . A A . 56 THR HG22 1 1
17 52020 1 1 56 THR HG23 H 39.179 -32.673 1.218 1.00 . A A . 56 THR HG23 1 1
17 52021 1 1 56 THR N N 36.726 -33.451 -1.287 1.00 . A A . 56 THR N 1 1
17 52022 1 1 56 THR O O 36.157 -30.658 -1.827 1.00 . A A . 56 THR O 1 1
17 52023 1 1 56 THR OG1 O 38.996 -32.362 -2.093 1.00 . A A . 56 THR OG1 1 1
17 52024 1 1 57 PHE C C 35.612 -28.186 1.108 1.00 . A A . 57 PHE C 1 1
17 52025 1 1 57 PHE CA C 34.995 -29.332 0.310 1.00 . A A . 57 PHE CA 1 1
17 52026 1 1 57 PHE CB C 33.586 -29.626 0.825 1.00 . A A . 57 PHE CB 1 1
17 52027 1 1 57 PHE CD1 C 32.993 -31.004 -1.186 1.00 . A A . 57 PHE CD1 1 1
17 52028 1 1 57 PHE CD2 C 32.321 -31.788 0.963 1.00 . A A . 57 PHE CD2 1 1
17 52029 1 1 57 PHE CE1 C 32.411 -32.111 -1.775 1.00 . A A . 57 PHE CE1 1 1
17 52030 1 1 57 PHE CE2 C 31.738 -32.898 0.379 1.00 . A A . 57 PHE CE2 1 1
17 52031 1 1 57 PHE CG C 32.954 -30.830 0.188 1.00 . A A . 57 PHE CG 1 1
17 52032 1 1 57 PHE CZ C 31.783 -33.060 -0.991 1.00 . A A . 57 PHE CZ 1 1
17 52033 1 1 57 PHE H H 36.006 -30.924 1.273 1.00 . A A . 57 PHE H 1 1
17 52034 1 1 57 PHE HA H 34.938 -29.042 -0.727 1.00 . A A . 57 PHE HA 1 1
17 52035 1 1 57 PHE HB2 H 33.627 -29.799 1.890 1.00 . A A . 57 PHE HB2 1 1
17 52036 1 1 57 PHE HB3 H 32.953 -28.773 0.628 1.00 . A A . 57 PHE HB3 1 1
17 52037 1 1 57 PHE HD1 H 33.484 -30.263 -1.801 1.00 . A A . 57 PHE HD1 1 1
17 52038 1 1 57 PHE HD2 H 32.283 -31.663 2.036 1.00 . A A . 57 PHE HD2 1 1
17 52039 1 1 57 PHE HE1 H 32.450 -32.235 -2.847 1.00 . A A . 57 PHE HE1 1 1
17 52040 1 1 57 PHE HE2 H 31.248 -33.637 0.995 1.00 . A A . 57 PHE HE2 1 1
17 52041 1 1 57 PHE HZ H 31.329 -33.925 -1.449 1.00 . A A . 57 PHE HZ 1 1
17 52042 1 1 57 PHE N N 35.825 -30.528 0.395 1.00 . A A . 57 PHE N 1 1
17 52043 1 1 57 PHE O O 36.235 -28.404 2.147 1.00 . A A . 57 PHE O 1 1
17 52044 1 1 58 ASP C C 35.091 -24.566 1.018 1.00 . A A . 58 ASP C 1 1
17 52045 1 1 58 ASP CA C 35.970 -25.785 1.280 1.00 . A A . 58 ASP CA 1 1
17 52046 1 1 58 ASP CB C 37.397 -25.511 0.805 1.00 . A A . 58 ASP CB 1 1
17 52047 1 1 58 ASP CG C 37.445 -24.997 -0.620 1.00 . A A . 58 ASP CG 1 1
17 52048 1 1 58 ASP H H 34.926 -26.857 -0.218 1.00 . A A . 58 ASP H 1 1
17 52049 1 1 58 ASP HA H 35.985 -25.981 2.341 1.00 . A A . 58 ASP HA 1 1
17 52050 1 1 58 ASP HB2 H 37.849 -24.771 1.450 1.00 . A A . 58 ASP HB2 1 1
17 52051 1 1 58 ASP HB3 H 37.970 -26.425 0.858 1.00 . A A . 58 ASP HB3 1 1
17 52052 1 1 58 ASP N N 35.433 -26.966 0.614 1.00 . A A . 58 ASP N 1 1
17 52053 1 1 58 ASP O O 34.794 -24.238 -0.132 1.00 . A A . 58 ASP O 1 1
17 52054 1 1 58 ASP OD1 O 37.882 -23.845 -0.820 1.00 . A A . 58 ASP OD1 1 1
17 52055 1 1 58 ASP OD2 O 37.044 -25.747 -1.536 1.00 . A A . 58 ASP OD2 1 1
17 52056 1 1 59 ILE C C 34.596 -21.456 2.364 1.00 . A A . 59 ILE C 1 1
17 52057 1 1 59 ILE CA C 33.832 -22.718 1.975 1.00 . A A . 59 ILE CA 1 1
17 52058 1 1 59 ILE CB C 32.576 -22.837 2.859 1.00 . A A . 59 ILE CB 1 1
17 52059 1 1 59 ILE CD1 C 30.261 -21.828 3.187 1.00 . A A . 59 ILE CD1 1 1
17 52060 1 1 59 ILE CG1 C 31.659 -21.630 2.643 1.00 . A A . 59 ILE CG1 1 1
17 52061 1 1 59 ILE CG2 C 32.967 -22.955 4.323 1.00 . A A . 59 ILE CG2 1 1
17 52062 1 1 59 ILE H H 34.946 -24.210 2.980 1.00 . A A . 59 ILE H 1 1
17 52063 1 1 59 ILE HA H 33.517 -22.633 0.945 1.00 . A A . 59 ILE HA 1 1
17 52064 1 1 59 ILE HB H 32.049 -23.735 2.577 1.00 . A A . 59 ILE HB 1 1
17 52065 1 1 59 ILE HD11 H 29.986 -20.977 3.791 1.00 . A A . 59 ILE HD11 1 1
17 52066 1 1 59 ILE HD12 H 29.567 -21.930 2.367 1.00 . A A . 59 ILE HD12 1 1
17 52067 1 1 59 ILE HD13 H 30.235 -22.723 3.794 1.00 . A A . 59 ILE HD13 1 1
17 52068 1 1 59 ILE HG12 H 32.086 -20.769 3.133 1.00 . A A . 59 ILE HG12 1 1
17 52069 1 1 59 ILE HG13 H 31.579 -21.433 1.584 1.00 . A A . 59 ILE HG13 1 1
17 52070 1 1 59 ILE HG21 H 33.393 -22.021 4.659 1.00 . A A . 59 ILE HG21 1 1
17 52071 1 1 59 ILE HG22 H 32.092 -23.183 4.913 1.00 . A A . 59 ILE HG22 1 1
17 52072 1 1 59 ILE HG23 H 33.695 -23.745 4.439 1.00 . A A . 59 ILE HG23 1 1
17 52073 1 1 59 ILE N N 34.676 -23.900 2.090 1.00 . A A . 59 ILE N 1 1
17 52074 1 1 59 ILE O O 35.242 -21.407 3.410 1.00 . A A . 59 ILE O 1 1
17 52075 1 1 60 ALA C C 34.198 -18.022 1.859 1.00 . A A . 60 ALA C 1 1
17 52076 1 1 60 ALA CA C 35.195 -19.174 1.770 1.00 . A A . 60 ALA CA 1 1
17 52077 1 1 60 ALA CB C 36.226 -18.900 0.685 1.00 . A A . 60 ALA CB 1 1
17 52078 1 1 60 ALA H H 33.984 -20.537 0.697 1.00 . A A . 60 ALA H 1 1
17 52079 1 1 60 ALA HA H 35.715 -19.260 2.714 1.00 . A A . 60 ALA HA 1 1
17 52080 1 1 60 ALA HB1 H 35.904 -19.359 -0.239 1.00 . A A . 60 ALA HB1 1 1
17 52081 1 1 60 ALA HB2 H 36.325 -17.835 0.544 1.00 . A A . 60 ALA HB2 1 1
17 52082 1 1 60 ALA HB3 H 37.178 -19.315 0.981 1.00 . A A . 60 ALA HB3 1 1
17 52083 1 1 60 ALA N N 34.515 -20.437 1.514 1.00 . A A . 60 ALA N 1 1
17 52084 1 1 60 ALA O O 33.028 -18.173 1.509 1.00 . A A . 60 ALA O 1 1
17 52085 1 1 61 TYR C C 34.601 -14.422 2.162 1.00 . A A . 61 TYR C 1 1
17 52086 1 1 61 TYR CA C 33.820 -15.697 2.467 1.00 . A A . 61 TYR CA 1 1
17 52087 1 1 61 TYR CB C 33.237 -15.625 3.879 1.00 . A A . 61 TYR CB 1 1
17 52088 1 1 61 TYR CD1 C 31.469 -17.428 3.916 1.00 . A A . 61 TYR CD1 1 1
17 52089 1 1 61 TYR CD2 C 33.388 -17.708 5.300 1.00 . A A . 61 TYR CD2 1 1
17 52090 1 1 61 TYR CE1 C 30.963 -18.631 4.367 1.00 . A A . 61 TYR CE1 1 1
17 52091 1 1 61 TYR CE2 C 32.892 -18.913 5.756 1.00 . A A . 61 TYR CE2 1 1
17 52092 1 1 61 TYR CG C 32.688 -16.945 4.375 1.00 . A A . 61 TYR CG 1 1
17 52093 1 1 61 TYR CZ C 31.678 -19.371 5.286 1.00 . A A . 61 TYR CZ 1 1
17 52094 1 1 61 TYR H H 35.613 -16.815 2.592 1.00 . A A . 61 TYR H 1 1
17 52095 1 1 61 TYR HA H 33.011 -15.788 1.757 1.00 . A A . 61 TYR HA 1 1
17 52096 1 1 61 TYR HB2 H 34.009 -15.310 4.565 1.00 . A A . 61 TYR HB2 1 1
17 52097 1 1 61 TYR HB3 H 32.433 -14.904 3.893 1.00 . A A . 61 TYR HB3 1 1
17 52098 1 1 61 TYR HD1 H 30.912 -16.846 3.196 1.00 . A A . 61 TYR HD1 1 1
17 52099 1 1 61 TYR HD2 H 34.339 -17.347 5.666 1.00 . A A . 61 TYR HD2 1 1
17 52100 1 1 61 TYR HE1 H 30.012 -18.990 3.999 1.00 . A A . 61 TYR HE1 1 1
17 52101 1 1 61 TYR HE2 H 33.451 -19.492 6.475 1.00 . A A . 61 TYR HE2 1 1
17 52102 1 1 61 TYR HH H 31.299 -20.632 6.687 1.00 . A A . 61 TYR HH 1 1
17 52103 1 1 61 TYR N N 34.671 -16.874 2.329 1.00 . A A . 61 TYR N 1 1
17 52104 1 1 61 TYR O O 35.649 -14.165 2.755 1.00 . A A . 61 TYR O 1 1
17 52105 1 1 61 TYR OH O 31.178 -20.571 5.737 1.00 . A A . 61 TYR OH 1 1
17 52106 1 1 62 PHE C C 34.277 -11.230 1.747 1.00 . A A . 62 PHE C 1 1
17 52107 1 1 62 PHE CA C 34.729 -12.378 0.848 1.00 . A A . 62 PHE CA 1 1
17 52108 1 1 62 PHE CB C 34.418 -12.047 -0.614 1.00 . A A . 62 PHE CB 1 1
17 52109 1 1 62 PHE CD1 C 36.732 -11.971 -1.582 1.00 . A A . 62 PHE CD1 1 1
17 52110 1 1 62 PHE CD2 C 35.386 -10.008 -1.709 1.00 . A A . 62 PHE CD2 1 1
17 52111 1 1 62 PHE CE1 C 37.761 -11.312 -2.229 1.00 . A A . 62 PHE CE1 1 1
17 52112 1 1 62 PHE CE2 C 36.411 -9.343 -2.357 1.00 . A A . 62 PHE CE2 1 1
17 52113 1 1 62 PHE CG C 35.534 -11.328 -1.316 1.00 . A A . 62 PHE CG 1 1
17 52114 1 1 62 PHE CZ C 37.600 -9.996 -2.616 1.00 . A A . 62 PHE CZ 1 1
17 52115 1 1 62 PHE H H 33.244 -13.885 0.795 1.00 . A A . 62 PHE H 1 1
17 52116 1 1 62 PHE HA H 35.794 -12.508 0.960 1.00 . A A . 62 PHE HA 1 1
17 52117 1 1 62 PHE HB2 H 34.227 -12.964 -1.150 1.00 . A A . 62 PHE HB2 1 1
17 52118 1 1 62 PHE HB3 H 33.540 -11.421 -0.655 1.00 . A A . 62 PHE HB3 1 1
17 52119 1 1 62 PHE HD1 H 36.859 -13.002 -1.279 1.00 . A A . 62 PHE HD1 1 1
17 52120 1 1 62 PHE HD2 H 34.456 -9.495 -1.507 1.00 . A A . 62 PHE HD2 1 1
17 52121 1 1 62 PHE HE1 H 38.689 -11.826 -2.429 1.00 . A A . 62 PHE HE1 1 1
17 52122 1 1 62 PHE HE2 H 36.282 -8.314 -2.658 1.00 . A A . 62 PHE HE2 1 1
17 52123 1 1 62 PHE HZ H 38.402 -9.479 -3.121 1.00 . A A . 62 PHE HZ 1 1
17 52124 1 1 62 PHE N N 34.082 -13.626 1.233 1.00 . A A . 62 PHE N 1 1
17 52125 1 1 62 PHE O O 33.119 -10.812 1.705 1.00 . A A . 62 PHE O 1 1
17 52126 1 1 63 VAL C C 36.022 -8.598 3.482 1.00 . A A . 63 VAL C 1 1
17 52127 1 1 63 VAL CA C 34.897 -9.628 3.470 1.00 . A A . 63 VAL CA 1 1
17 52128 1 1 63 VAL CB C 34.666 -10.135 4.906 1.00 . A A . 63 VAL CB 1 1
17 52129 1 1 63 VAL CG1 C 35.977 -10.583 5.532 1.00 . A A . 63 VAL CG1 1 1
17 52130 1 1 63 VAL CG2 C 34.003 -9.058 5.752 1.00 . A A . 63 VAL CG2 1 1
17 52131 1 1 63 VAL H H 36.104 -11.102 2.549 1.00 . A A . 63 VAL H 1 1
17 52132 1 1 63 VAL HA H 33.989 -9.151 3.130 1.00 . A A . 63 VAL HA 1 1
17 52133 1 1 63 VAL HB H 34.004 -10.988 4.863 1.00 . A A . 63 VAL HB 1 1
17 52134 1 1 63 VAL HG11 H 36.622 -10.988 4.765 1.00 . A A . 63 VAL HG11 1 1
17 52135 1 1 63 VAL HG12 H 36.461 -9.739 6.001 1.00 . A A . 63 VAL HG12 1 1
17 52136 1 1 63 VAL HG13 H 35.781 -11.344 6.274 1.00 . A A . 63 VAL HG13 1 1
17 52137 1 1 63 VAL HG21 H 33.460 -8.380 5.109 1.00 . A A . 63 VAL HG21 1 1
17 52138 1 1 63 VAL HG22 H 33.318 -9.518 6.450 1.00 . A A . 63 VAL HG22 1 1
17 52139 1 1 63 VAL HG23 H 34.758 -8.511 6.296 1.00 . A A . 63 VAL HG23 1 1
17 52140 1 1 63 VAL N N 35.199 -10.726 2.561 1.00 . A A . 63 VAL N 1 1
17 52141 1 1 63 VAL O O 36.272 -7.948 4.497 1.00 . A A . 63 VAL O 1 1
17 52142 1 1 64 SER C C 38.042 -7.141 0.765 1.00 . A A . 64 SER C 1 1
17 52143 1 1 64 SER CA C 37.797 -7.505 2.225 1.00 . A A . 64 SER CA 1 1
17 52144 1 1 64 SER CB C 39.070 -8.091 2.837 1.00 . A A . 64 SER CB 1 1
17 52145 1 1 64 SER H H 36.447 -9.001 1.571 1.00 . A A . 64 SER H 1 1
17 52146 1 1 64 SER HA H 37.525 -6.611 2.766 1.00 . A A . 64 SER HA 1 1
17 52147 1 1 64 SER HB2 H 38.817 -8.953 3.435 1.00 . A A . 64 SER HB2 1 1
17 52148 1 1 64 SER HB3 H 39.744 -8.386 2.046 1.00 . A A . 64 SER HB3 1 1
17 52149 1 1 64 SER HG H 40.520 -6.830 3.225 1.00 . A A . 64 SER HG 1 1
17 52150 1 1 64 SER N N 36.695 -8.454 2.346 1.00 . A A . 64 SER N 1 1
17 52151 1 1 64 SER O O 37.248 -7.479 -0.113 1.00 . A A . 64 SER O 1 1
17 52152 1 1 64 SER OG O 39.723 -7.140 3.661 1.00 . A A . 64 SER OG 1 1
17 52153 1 1 65 SER C C 40.027 -7.212 -1.653 1.00 . A A . 65 SER C 1 1
17 52154 1 1 65 SER CA C 39.497 -6.033 -0.842 1.00 . A A . 65 SER CA 1 1
17 52155 1 1 65 SER CB C 40.543 -4.916 -0.801 1.00 . A A . 65 SER CB 1 1
17 52156 1 1 65 SER H H 39.741 -6.207 1.254 1.00 . A A . 65 SER H 1 1
17 52157 1 1 65 SER HA H 38.601 -5.658 -1.316 1.00 . A A . 65 SER HA 1 1
17 52158 1 1 65 SER HB2 H 40.357 -4.284 0.052 1.00 . A A . 65 SER HB2 1 1
17 52159 1 1 65 SER HB3 H 41.528 -5.353 -0.720 1.00 . A A . 65 SER HB3 1 1
17 52160 1 1 65 SER HG H 41.370 -3.809 -2.190 1.00 . A A . 65 SER HG 1 1
17 52161 1 1 65 SER N N 39.148 -6.447 0.511 1.00 . A A . 65 SER N 1 1
17 52162 1 1 65 SER O O 39.620 -7.427 -2.793 1.00 . A A . 65 SER O 1 1
17 52163 1 1 65 SER OG O 40.489 -4.125 -1.977 1.00 . A A . 65 SER OG 1 1
17 52164 1 1 66 ASN C C 41.544 -10.339 -0.787 1.00 . A A . 66 ASN C 1 1
17 52165 1 1 66 ASN CA C 41.523 -9.130 -1.717 1.00 . A A . 66 ASN CA 1 1
17 52166 1 1 66 ASN CB C 42.943 -8.809 -2.188 1.00 . A A . 66 ASN CB 1 1
17 52167 1 1 66 ASN CG C 43.049 -7.429 -2.806 1.00 . A A . 66 ASN CG 1 1
17 52168 1 1 66 ASN H H 41.220 -7.751 -0.141 1.00 . A A . 66 ASN H 1 1
17 52169 1 1 66 ASN HA H 40.913 -9.363 -2.577 1.00 . A A . 66 ASN HA 1 1
17 52170 1 1 66 ASN HB2 H 43.615 -8.856 -1.343 1.00 . A A . 66 ASN HB2 1 1
17 52171 1 1 66 ASN HB3 H 43.246 -9.538 -2.925 1.00 . A A . 66 ASN HB3 1 1
17 52172 1 1 66 ASN HD21 H 44.844 -7.173 -1.988 1.00 . A A . 66 ASN HD21 1 1
17 52173 1 1 66 ASN HD22 H 44.257 -5.855 -2.938 1.00 . A A . 66 ASN HD22 1 1
17 52174 1 1 66 ASN N N 40.936 -7.973 -1.052 1.00 . A A . 66 ASN N 1 1
17 52175 1 1 66 ASN ND2 N 44.163 -6.750 -2.552 1.00 . A A . 66 ASN ND2 1 1
17 52176 1 1 66 ASN O O 41.252 -11.460 -1.203 1.00 . A A . 66 ASN O 1 1
17 52177 1 1 66 ASN OD1 O 42.141 -6.977 -3.504 1.00 . A A . 66 ASN OD1 1 1
17 52178 1 1 67 ILE C C 40.551 -11.627 1.862 1.00 . A A . 67 ILE C 1 1
17 52179 1 1 67 ILE CA C 41.950 -11.172 1.463 1.00 . A A . 67 ILE CA 1 1
17 52180 1 1 67 ILE CB C 42.714 -10.729 2.725 1.00 . A A . 67 ILE CB 1 1
17 52181 1 1 67 ILE CD1 C 42.614 -9.161 4.727 1.00 . A A . 67 ILE CD1 1 1
17 52182 1 1 67 ILE CG1 C 41.933 -9.642 3.466 1.00 . A A . 67 ILE CG1 1 1
17 52183 1 1 67 ILE CG2 C 44.104 -10.232 2.356 1.00 . A A . 67 ILE CG2 1 1
17 52184 1 1 67 ILE H H 42.115 -9.188 0.744 1.00 . A A . 67 ILE H 1 1
17 52185 1 1 67 ILE HA H 42.477 -12.006 1.022 1.00 . A A . 67 ILE HA 1 1
17 52186 1 1 67 ILE HB H 42.825 -11.586 3.371 1.00 . A A . 67 ILE HB 1 1
17 52187 1 1 67 ILE HD11 H 43.312 -8.375 4.484 1.00 . A A . 67 ILE HD11 1 1
17 52188 1 1 67 ILE HD12 H 41.873 -8.785 5.417 1.00 . A A . 67 ILE HD12 1 1
17 52189 1 1 67 ILE HD13 H 43.145 -9.984 5.185 1.00 . A A . 67 ILE HD13 1 1
17 52190 1 1 67 ILE HG12 H 41.806 -8.792 2.814 1.00 . A A . 67 ILE HG12 1 1
17 52191 1 1 67 ILE HG13 H 40.962 -10.029 3.738 1.00 . A A . 67 ILE HG13 1 1
17 52192 1 1 67 ILE HG21 H 44.552 -10.911 1.646 1.00 . A A . 67 ILE HG21 1 1
17 52193 1 1 67 ILE HG22 H 44.029 -9.249 1.916 1.00 . A A . 67 ILE HG22 1 1
17 52194 1 1 67 ILE HG23 H 44.717 -10.184 3.244 1.00 . A A . 67 ILE HG23 1 1
17 52195 1 1 67 ILE N N 41.893 -10.102 0.474 1.00 . A A . 67 ILE N 1 1
17 52196 1 1 67 ILE O O 39.644 -10.811 2.025 1.00 . A A . 67 ILE O 1 1
17 52197 1 1 68 ALA C C 39.276 -14.691 3.341 1.00 . A A . 68 ALA C 1 1
17 52198 1 1 68 ALA CA C 39.096 -13.500 2.404 1.00 . A A . 68 ALA CA 1 1
17 52199 1 1 68 ALA CB C 38.310 -13.913 1.169 1.00 . A A . 68 ALA CB 1 1
17 52200 1 1 68 ALA H H 41.145 -13.536 1.876 1.00 . A A . 68 ALA H 1 1
17 52201 1 1 68 ALA HA H 38.535 -12.733 2.918 1.00 . A A . 68 ALA HA 1 1
17 52202 1 1 68 ALA HB1 H 37.566 -14.646 1.444 1.00 . A A . 68 ALA HB1 1 1
17 52203 1 1 68 ALA HB2 H 37.824 -13.047 0.745 1.00 . A A . 68 ALA HB2 1 1
17 52204 1 1 68 ALA HB3 H 38.984 -14.340 0.440 1.00 . A A . 68 ALA HB3 1 1
17 52205 1 1 68 ALA N N 40.384 -12.936 2.020 1.00 . A A . 68 ALA N 1 1
17 52206 1 1 68 ALA O O 40.391 -15.171 3.543 1.00 . A A . 68 ALA O 1 1
17 52207 1 1 69 VAL C C 38.052 -17.613 4.075 1.00 . A A . 69 VAL C 1 1
17 52208 1 1 69 VAL CA C 38.207 -16.296 4.826 1.00 . A A . 69 VAL CA 1 1
17 52209 1 1 69 VAL CB C 37.100 -16.192 5.892 1.00 . A A . 69 VAL CB 1 1
17 52210 1 1 69 VAL CG1 C 37.194 -17.350 6.874 1.00 . A A . 69 VAL CG1 1 1
17 52211 1 1 69 VAL CG2 C 37.183 -14.858 6.618 1.00 . A A . 69 VAL CG2 1 1
17 52212 1 1 69 VAL H H 37.312 -14.736 3.710 1.00 . A A . 69 VAL H 1 1
17 52213 1 1 69 VAL HA H 39.163 -16.289 5.328 1.00 . A A . 69 VAL HA 1 1
17 52214 1 1 69 VAL HB H 36.143 -16.249 5.394 1.00 . A A . 69 VAL HB 1 1
17 52215 1 1 69 VAL HG11 H 36.823 -18.250 6.406 1.00 . A A . 69 VAL HG11 1 1
17 52216 1 1 69 VAL HG12 H 38.225 -17.492 7.164 1.00 . A A . 69 VAL HG12 1 1
17 52217 1 1 69 VAL HG13 H 36.600 -17.129 7.748 1.00 . A A . 69 VAL HG13 1 1
17 52218 1 1 69 VAL HG21 H 36.734 -14.952 7.595 1.00 . A A . 69 VAL HG21 1 1
17 52219 1 1 69 VAL HG22 H 38.219 -14.569 6.724 1.00 . A A . 69 VAL HG22 1 1
17 52220 1 1 69 VAL HG23 H 36.657 -14.106 6.050 1.00 . A A . 69 VAL HG23 1 1
17 52221 1 1 69 VAL N N 38.171 -15.161 3.910 1.00 . A A . 69 VAL N 1 1
17 52222 1 1 69 VAL O O 37.342 -17.688 3.070 1.00 . A A . 69 VAL O 1 1
17 52223 1 1 70 ASP C C 38.524 -21.063 4.997 1.00 . A A . 70 ASP C 1 1
17 52224 1 1 70 ASP CA C 38.655 -19.967 3.942 1.00 . A A . 70 ASP CA 1 1
17 52225 1 1 70 ASP CB C 39.900 -20.211 3.088 1.00 . A A . 70 ASP CB 1 1
17 52226 1 1 70 ASP CG C 39.658 -21.232 1.992 1.00 . A A . 70 ASP CG 1 1
17 52227 1 1 70 ASP H H 39.269 -18.529 5.369 1.00 . A A . 70 ASP H 1 1
17 52228 1 1 70 ASP HA H 37.782 -19.991 3.307 1.00 . A A . 70 ASP HA 1 1
17 52229 1 1 70 ASP HB2 H 40.200 -19.282 2.627 1.00 . A A . 70 ASP HB2 1 1
17 52230 1 1 70 ASP HB3 H 40.698 -20.571 3.719 1.00 . A A . 70 ASP HB3 1 1
17 52231 1 1 70 ASP N N 38.720 -18.651 4.567 1.00 . A A . 70 ASP N 1 1
17 52232 1 1 70 ASP O O 39.254 -21.075 5.988 1.00 . A A . 70 ASP O 1 1
17 52233 1 1 70 ASP OD1 O 38.652 -21.095 1.265 1.00 . A A . 70 ASP OD1 1 1
17 52234 1 1 70 ASP OD2 O 40.475 -22.167 1.862 1.00 . A A . 70 ASP OD2 1 1
17 52235 1 1 71 PHE C C 37.336 -24.416 4.976 1.00 . A A . 71 PHE C 1 1
17 52236 1 1 71 PHE CA C 37.360 -23.078 5.708 1.00 . A A . 71 PHE CA 1 1
17 52237 1 1 71 PHE CB C 36.043 -22.872 6.460 1.00 . A A . 71 PHE CB 1 1
17 52238 1 1 71 PHE CD1 C 36.133 -24.077 8.658 1.00 . A A . 71 PHE CD1 1 1
17 52239 1 1 71 PHE CD2 C 34.872 -25.051 6.884 1.00 . A A . 71 PHE CD2 1 1
17 52240 1 1 71 PHE CE1 C 35.797 -25.136 9.481 1.00 . A A . 71 PHE CE1 1 1
17 52241 1 1 71 PHE CE2 C 34.533 -26.111 7.702 1.00 . A A . 71 PHE CE2 1 1
17 52242 1 1 71 PHE CG C 35.675 -24.023 7.351 1.00 . A A . 71 PHE CG 1 1
17 52243 1 1 71 PHE CZ C 34.995 -26.153 9.003 1.00 . A A . 71 PHE CZ 1 1
17 52244 1 1 71 PHE H H 37.037 -21.916 3.968 1.00 . A A . 71 PHE H 1 1
17 52245 1 1 71 PHE HA H 38.172 -23.084 6.418 1.00 . A A . 71 PHE HA 1 1
17 52246 1 1 71 PHE HB2 H 36.122 -21.988 7.074 1.00 . A A . 71 PHE HB2 1 1
17 52247 1 1 71 PHE HB3 H 35.246 -22.738 5.744 1.00 . A A . 71 PHE HB3 1 1
17 52248 1 1 71 PHE HD1 H 36.759 -23.282 9.034 1.00 . A A . 71 PHE HD1 1 1
17 52249 1 1 71 PHE HD2 H 34.509 -25.019 5.866 1.00 . A A . 71 PHE HD2 1 1
17 52250 1 1 71 PHE HE1 H 36.159 -25.166 10.498 1.00 . A A . 71 PHE HE1 1 1
17 52251 1 1 71 PHE HE2 H 33.905 -26.906 7.325 1.00 . A A . 71 PHE HE2 1 1
17 52252 1 1 71 PHE HZ H 34.731 -26.981 9.643 1.00 . A A . 71 PHE HZ 1 1
17 52253 1 1 71 PHE N N 37.588 -21.980 4.776 1.00 . A A . 71 PHE N 1 1
17 52254 1 1 71 PHE O O 36.425 -24.694 4.196 1.00 . A A . 71 PHE O 1 1
17 52255 1 1 72 PHE C C 37.710 -27.610 5.417 1.00 . A A . 72 PHE C 1 1
17 52256 1 1 72 PHE CA C 38.443 -26.551 4.597 1.00 . A A . 72 PHE CA 1 1
17 52257 1 1 72 PHE CB C 39.909 -26.951 4.424 1.00 . A A . 72 PHE CB 1 1
17 52258 1 1 72 PHE CD1 C 40.176 -29.102 3.160 1.00 . A A . 72 PHE CD1 1 1
17 52259 1 1 72 PHE CD2 C 40.431 -27.050 1.972 1.00 . A A . 72 PHE CD2 1 1
17 52260 1 1 72 PHE CE1 C 40.422 -29.809 1.998 1.00 . A A . 72 PHE CE1 1 1
17 52261 1 1 72 PHE CE2 C 40.677 -27.751 0.807 1.00 . A A . 72 PHE CE2 1 1
17 52262 1 1 72 PHE CG C 40.177 -27.716 3.160 1.00 . A A . 72 PHE CG 1 1
17 52263 1 1 72 PHE CZ C 40.674 -29.133 0.820 1.00 . A A . 72 PHE CZ 1 1
17 52264 1 1 72 PHE H H 39.042 -24.964 5.864 1.00 . A A . 72 PHE H 1 1
17 52265 1 1 72 PHE HA H 37.980 -26.482 3.625 1.00 . A A . 72 PHE HA 1 1
17 52266 1 1 72 PHE HB2 H 40.518 -26.059 4.407 1.00 . A A . 72 PHE HB2 1 1
17 52267 1 1 72 PHE HB3 H 40.207 -27.568 5.258 1.00 . A A . 72 PHE HB3 1 1
17 52268 1 1 72 PHE HD1 H 39.979 -29.631 4.082 1.00 . A A . 72 PHE HD1 1 1
17 52269 1 1 72 PHE HD2 H 40.435 -25.970 1.960 1.00 . A A . 72 PHE HD2 1 1
17 52270 1 1 72 PHE HE1 H 40.418 -30.889 2.012 1.00 . A A . 72 PHE HE1 1 1
17 52271 1 1 72 PHE HE2 H 40.875 -27.221 -0.112 1.00 . A A . 72 PHE HE2 1 1
17 52272 1 1 72 PHE HZ H 40.865 -29.684 -0.088 1.00 . A A . 72 PHE HZ 1 1
17 52273 1 1 72 PHE N N 38.345 -25.243 5.233 1.00 . A A . 72 PHE N 1 1
17 52274 1 1 72 PHE O O 37.641 -27.524 6.644 1.00 . A A . 72 PHE O 1 1
17 52275 1 1 73 VAL C C 36.282 -30.891 4.476 1.00 . A A . 73 VAL C 1 1
17 52276 1 1 73 VAL CA C 36.434 -29.683 5.393 1.00 . A A . 73 VAL CA 1 1
17 52277 1 1 73 VAL CB C 35.037 -29.218 5.848 1.00 . A A . 73 VAL CB 1 1
17 52278 1 1 73 VAL CG1 C 34.153 -28.927 4.644 1.00 . A A . 73 VAL CG1 1 1
17 52279 1 1 73 VAL CG2 C 34.396 -30.262 6.750 1.00 . A A . 73 VAL CG2 1 1
17 52280 1 1 73 VAL H H 37.249 -28.620 3.755 1.00 . A A . 73 VAL H 1 1
17 52281 1 1 73 VAL HA H 36.995 -29.975 6.268 1.00 . A A . 73 VAL HA 1 1
17 52282 1 1 73 VAL HB H 35.149 -28.305 6.413 1.00 . A A . 73 VAL HB 1 1
17 52283 1 1 73 VAL HG11 H 33.774 -29.856 4.243 1.00 . A A . 73 VAL HG11 1 1
17 52284 1 1 73 VAL HG12 H 33.327 -28.300 4.948 1.00 . A A . 73 VAL HG12 1 1
17 52285 1 1 73 VAL HG13 H 34.732 -28.419 3.888 1.00 . A A . 73 VAL HG13 1 1
17 52286 1 1 73 VAL HG21 H 33.764 -30.908 6.159 1.00 . A A . 73 VAL HG21 1 1
17 52287 1 1 73 VAL HG22 H 35.168 -30.851 7.224 1.00 . A A . 73 VAL HG22 1 1
17 52288 1 1 73 VAL HG23 H 33.804 -29.770 7.506 1.00 . A A . 73 VAL HG23 1 1
17 52289 1 1 73 VAL N N 37.161 -28.607 4.730 1.00 . A A . 73 VAL N 1 1
17 52290 1 1 73 VAL O O 36.203 -30.751 3.256 1.00 . A A . 73 VAL O 1 1
17 52291 1 1 74 GLY C C 34.762 -33.972 4.516 1.00 . A A . 74 GLY C 1 1
17 52292 1 1 74 GLY CA C 36.098 -33.294 4.293 1.00 . A A . 74 GLY CA 1 1
17 52293 1 1 74 GLY H H 36.309 -32.130 6.049 1.00 . A A . 74 GLY H 1 1
17 52294 1 1 74 GLY HA2 H 36.197 -33.052 3.246 1.00 . A A . 74 GLY HA2 1 1
17 52295 1 1 74 GLY HA3 H 36.887 -33.980 4.570 1.00 . A A . 74 GLY HA3 1 1
17 52296 1 1 74 GLY N N 36.241 -32.078 5.072 1.00 . A A . 74 GLY N 1 1
17 52297 1 1 74 GLY O O 33.886 -33.428 5.188 1.00 . A A . 74 GLY O 1 1
17 52298 1 1 75 VAL C C 33.374 -36.769 5.352 1.00 . A A . 75 VAL C 1 1
17 52299 1 1 75 VAL CA C 33.360 -35.916 4.088 1.00 . A A . 75 VAL CA 1 1
17 52300 1 1 75 VAL CB C 33.117 -36.828 2.870 1.00 . A A . 75 VAL CB 1 1
17 52301 1 1 75 VAL CG1 C 34.281 -37.788 2.680 1.00 . A A . 75 VAL CG1 1 1
17 52302 1 1 75 VAL CG2 C 31.809 -37.588 3.027 1.00 . A A . 75 VAL CG2 1 1
17 52303 1 1 75 VAL H H 35.336 -35.546 3.424 1.00 . A A . 75 VAL H 1 1
17 52304 1 1 75 VAL HA H 32.546 -35.209 4.151 1.00 . A A . 75 VAL HA 1 1
17 52305 1 1 75 VAL HB H 33.044 -36.206 1.990 1.00 . A A . 75 VAL HB 1 1
17 52306 1 1 75 VAL HG11 H 34.681 -37.676 1.683 1.00 . A A . 75 VAL HG11 1 1
17 52307 1 1 75 VAL HG12 H 35.052 -37.569 3.406 1.00 . A A . 75 VAL HG12 1 1
17 52308 1 1 75 VAL HG13 H 33.937 -38.802 2.817 1.00 . A A . 75 VAL HG13 1 1
17 52309 1 1 75 VAL HG21 H 31.703 -38.293 2.216 1.00 . A A . 75 VAL HG21 1 1
17 52310 1 1 75 VAL HG22 H 31.810 -38.119 3.968 1.00 . A A . 75 VAL HG22 1 1
17 52311 1 1 75 VAL HG23 H 30.984 -36.891 3.009 1.00 . A A . 75 VAL HG23 1 1
17 52312 1 1 75 VAL N N 34.601 -35.163 3.948 1.00 . A A . 75 VAL N 1 1
17 52313 1 1 75 VAL O O 34.344 -37.467 5.650 1.00 . A A . 75 VAL O 1 1
17 52314 1 1 76 PRO C C 32.003 -38.974 7.110 1.00 . A A . 76 PRO C 1 1
17 52315 1 1 76 PRO CA C 32.132 -37.475 7.359 1.00 . A A . 76 PRO CA 1 1
17 52316 1 1 76 PRO CB C 30.841 -36.922 7.970 1.00 . A A . 76 PRO CB 1 1
17 52317 1 1 76 PRO CD C 31.078 -35.904 5.820 1.00 . A A . 76 PRO CD 1 1
17 52318 1 1 76 PRO CG C 30.063 -36.407 6.809 1.00 . A A . 76 PRO CG 1 1
17 52319 1 1 76 PRO HA H 32.957 -37.293 8.031 1.00 . A A . 76 PRO HA 1 1
17 52320 1 1 76 PRO HB2 H 30.313 -37.715 8.481 1.00 . A A . 76 PRO HB2 1 1
17 52321 1 1 76 PRO HB3 H 31.079 -36.132 8.667 1.00 . A A . 76 PRO HB3 1 1
17 52322 1 1 76 PRO HD2 H 30.737 -36.073 4.810 1.00 . A A . 76 PRO HD2 1 1
17 52323 1 1 76 PRO HD3 H 31.275 -34.854 5.983 1.00 . A A . 76 PRO HD3 1 1
17 52324 1 1 76 PRO HG2 H 29.481 -37.206 6.375 1.00 . A A . 76 PRO HG2 1 1
17 52325 1 1 76 PRO HG3 H 29.419 -35.601 7.128 1.00 . A A . 76 PRO HG3 1 1
17 52326 1 1 76 PRO N N 32.272 -36.714 6.115 1.00 . A A . 76 PRO N 1 1
17 52327 1 1 76 PRO O O 31.170 -39.412 6.316 1.00 . A A . 76 PRO O 1 1
17 52328 1 1 77 ALA C C 32.689 -41.893 9.005 1.00 . A A . 77 ALA C 1 1
17 52329 1 1 77 ALA CA C 32.808 -41.207 7.649 1.00 . A A . 77 ALA CA 1 1
17 52330 1 1 77 ALA CB C 34.055 -41.684 6.921 1.00 . A A . 77 ALA CB 1 1
17 52331 1 1 77 ALA H H 33.472 -39.348 8.412 1.00 . A A . 77 ALA H 1 1
17 52332 1 1 77 ALA HA H 31.948 -41.468 7.048 1.00 . A A . 77 ALA HA 1 1
17 52333 1 1 77 ALA HB1 H 34.050 -42.763 6.870 1.00 . A A . 77 ALA HB1 1 1
17 52334 1 1 77 ALA HB2 H 34.066 -41.277 5.920 1.00 . A A . 77 ALA HB2 1 1
17 52335 1 1 77 ALA HB3 H 34.933 -41.352 7.454 1.00 . A A . 77 ALA HB3 1 1
17 52336 1 1 77 ALA N N 32.831 -39.756 7.794 1.00 . A A . 77 ALA N 1 1
17 52337 1 1 77 ALA O O 33.295 -42.939 9.236 1.00 . A A . 77 ALA O 1 1
17 52338 1 1 78 ARG C C 33.048 -42.051 11.939 1.00 . A A . 78 ARG C 1 1
17 52339 1 1 78 ARG CA C 31.711 -41.849 11.233 1.00 . A A . 78 ARG CA 1 1
17 52340 1 1 78 ARG CB C 30.960 -43.179 11.152 1.00 . A A . 78 ARG CB 1 1
17 52341 1 1 78 ARG CD C 28.729 -44.204 10.611 1.00 . A A . 78 ARG CD 1 1
17 52342 1 1 78 ARG CG C 29.748 -43.139 10.234 1.00 . A A . 78 ARG CG 1 1
17 52343 1 1 78 ARG CZ C 28.735 -45.707 8.666 1.00 . A A . 78 ARG CZ 1 1
17 52344 1 1 78 ARG H H 31.450 -40.464 9.655 1.00 . A A . 78 ARG H 1 1
17 52345 1 1 78 ARG HA H 31.120 -41.147 11.801 1.00 . A A . 78 ARG HA 1 1
17 52346 1 1 78 ARG HB2 H 31.635 -43.940 10.786 1.00 . A A . 78 ARG HB2 1 1
17 52347 1 1 78 ARG HB3 H 30.626 -43.452 12.141 1.00 . A A . 78 ARG HB3 1 1
17 52348 1 1 78 ARG HD2 H 29.225 -44.970 11.189 1.00 . A A . 78 ARG HD2 1 1
17 52349 1 1 78 ARG HD3 H 27.955 -43.746 11.210 1.00 . A A . 78 ARG HD3 1 1
17 52350 1 1 78 ARG HE H 27.203 -44.551 9.208 1.00 . A A . 78 ARG HE 1 1
17 52351 1 1 78 ARG HG2 H 29.282 -42.168 10.311 1.00 . A A . 78 ARG HG2 1 1
17 52352 1 1 78 ARG HG3 H 30.073 -43.307 9.218 1.00 . A A . 78 ARG HG3 1 1
17 52353 1 1 78 ARG HH11 H 30.445 -45.702 9.743 1.00 . A A . 78 ARG HH11 1 1
17 52354 1 1 78 ARG HH12 H 30.436 -46.758 8.369 1.00 . A A . 78 ARG HH12 1 1
17 52355 1 1 78 ARG HH21 H 27.179 -45.937 7.398 1.00 . A A . 78 ARG HH21 1 1
17 52356 1 1 78 ARG HH22 H 28.578 -46.891 7.036 1.00 . A A . 78 ARG HH22 1 1
17 52357 1 1 78 ARG N N 31.906 -41.297 9.899 1.00 . A A . 78 ARG N 1 1
17 52358 1 1 78 ARG NE N 28.119 -44.817 9.435 1.00 . A A . 78 ARG NE 1 1
17 52359 1 1 78 ARG NH1 N 29.974 -46.087 8.949 1.00 . A A . 78 ARG NH1 1 1
17 52360 1 1 78 ARG NH2 N 28.113 -46.221 7.614 1.00 . A A . 78 ARG NH2 1 1
17 52361 1 1 78 ARG O O 33.333 -43.132 12.454 1.00 . A A . 78 ARG O 1 1
17 52362 1 1 79 ALA C C 35.050 -41.555 14.043 1.00 . A A . 79 ALA C 1 1
17 52363 1 1 79 ALA CA C 35.171 -41.063 12.604 1.00 . A A . 79 ALA CA 1 1
17 52364 1 1 79 ALA CB C 35.843 -39.699 12.565 1.00 . A A . 79 ALA CB 1 1
17 52365 1 1 79 ALA H H 33.581 -40.167 11.534 1.00 . A A . 79 ALA H 1 1
17 52366 1 1 79 ALA HA H 35.785 -41.756 12.048 1.00 . A A . 79 ALA HA 1 1
17 52367 1 1 79 ALA HB1 H 35.344 -39.033 13.255 1.00 . A A . 79 ALA HB1 1 1
17 52368 1 1 79 ALA HB2 H 36.880 -39.801 12.848 1.00 . A A . 79 ALA HB2 1 1
17 52369 1 1 79 ALA HB3 H 35.780 -39.296 11.566 1.00 . A A . 79 ALA HB3 1 1
17 52370 1 1 79 ALA N N 33.864 -41.002 11.960 1.00 . A A . 79 ALA N 1 1
17 52371 1 1 79 ALA O O 34.098 -41.221 14.747 1.00 . A A . 79 ALA O 1 1
17 52372 1 1 80 LYS C C 36.580 -41.869 16.818 1.00 . A A . 80 LYS C 1 1
17 52373 1 1 80 LYS CA C 36.027 -42.890 15.829 1.00 . A A . 80 LYS CA 1 1
17 52374 1 1 80 LYS CB C 36.859 -44.174 15.887 1.00 . A A . 80 LYS CB 1 1
17 52375 1 1 80 LYS CD C 36.782 -46.523 16.774 1.00 . A A . 80 LYS CD 1 1
17 52376 1 1 80 LYS CE C 36.136 -47.427 17.813 1.00 . A A . 80 LYS CE 1 1
17 52377 1 1 80 LYS CG C 36.532 -45.056 17.080 1.00 . A A . 80 LYS CG 1 1
17 52378 1 1 80 LYS H H 36.756 -42.583 13.865 1.00 . A A . 80 LYS H 1 1
17 52379 1 1 80 LYS HA H 35.007 -43.119 16.099 1.00 . A A . 80 LYS HA 1 1
17 52380 1 1 80 LYS HB2 H 36.682 -44.743 14.986 1.00 . A A . 80 LYS HB2 1 1
17 52381 1 1 80 LYS HB3 H 37.905 -43.910 15.937 1.00 . A A . 80 LYS HB3 1 1
17 52382 1 1 80 LYS HD2 H 36.367 -46.756 15.805 1.00 . A A . 80 LYS HD2 1 1
17 52383 1 1 80 LYS HD3 H 37.848 -46.704 16.764 1.00 . A A . 80 LYS HD3 1 1
17 52384 1 1 80 LYS HE2 H 35.183 -47.007 18.094 1.00 . A A . 80 LYS HE2 1 1
17 52385 1 1 80 LYS HE3 H 35.985 -48.403 17.378 1.00 . A A . 80 LYS HE3 1 1
17 52386 1 1 80 LYS HG2 H 37.155 -44.762 17.913 1.00 . A A . 80 LYS HG2 1 1
17 52387 1 1 80 LYS HG3 H 35.492 -44.923 17.340 1.00 . A A . 80 LYS HG3 1 1
17 52388 1 1 80 LYS HZ1 H 36.701 -48.411 19.566 1.00 . A A . 80 LYS HZ1 1 1
17 52389 1 1 80 LYS HZ2 H 36.872 -46.730 19.640 1.00 . A A . 80 LYS HZ2 1 1
17 52390 1 1 80 LYS HZ3 H 37.984 -47.655 18.761 1.00 . A A . 80 LYS HZ3 1 1
17 52391 1 1 80 LYS N N 36.023 -42.352 14.474 1.00 . A A . 80 LYS N 1 1
17 52392 1 1 80 LYS NZ N 36.983 -47.566 19.031 1.00 . A A . 80 LYS NZ 1 1
17 52393 1 1 80 LYS O O 37.203 -40.883 16.425 1.00 . A A . 80 LYS O 1 1
17 52394 1 1 81 PHE C C 37.982 -41.843 19.922 1.00 . A A . 81 PHE C 1 1
17 52395 1 1 81 PHE CA C 36.825 -41.215 19.149 1.00 . A A . 81 PHE CA 1 1
17 52396 1 1 81 PHE CB C 35.686 -40.867 20.109 1.00 . A A . 81 PHE CB 1 1
17 52397 1 1 81 PHE CD1 C 33.987 -42.710 20.204 1.00 . A A . 81 PHE CD1 1 1
17 52398 1 1 81 PHE CD2 C 35.584 -42.549 21.967 1.00 . A A . 81 PHE CD2 1 1
17 52399 1 1 81 PHE CE1 C 33.421 -43.815 20.811 1.00 . A A . 81 PHE CE1 1 1
17 52400 1 1 81 PHE CE2 C 35.022 -43.654 22.579 1.00 . A A . 81 PHE CE2 1 1
17 52401 1 1 81 PHE CG C 35.073 -42.066 20.773 1.00 . A A . 81 PHE CG 1 1
17 52402 1 1 81 PHE CZ C 33.938 -44.288 22.002 1.00 . A A . 81 PHE CZ 1 1
17 52403 1 1 81 PHE H H 35.847 -42.916 18.356 1.00 . A A . 81 PHE H 1 1
17 52404 1 1 81 PHE HA H 37.174 -40.310 18.675 1.00 . A A . 81 PHE HA 1 1
17 52405 1 1 81 PHE HB2 H 36.064 -40.216 20.884 1.00 . A A . 81 PHE HB2 1 1
17 52406 1 1 81 PHE HB3 H 34.909 -40.355 19.563 1.00 . A A . 81 PHE HB3 1 1
17 52407 1 1 81 PHE HD1 H 33.581 -42.341 19.272 1.00 . A A . 81 PHE HD1 1 1
17 52408 1 1 81 PHE HD2 H 36.430 -42.055 22.421 1.00 . A A . 81 PHE HD2 1 1
17 52409 1 1 81 PHE HE1 H 32.574 -44.307 20.357 1.00 . A A . 81 PHE HE1 1 1
17 52410 1 1 81 PHE HE2 H 35.428 -44.021 23.510 1.00 . A A . 81 PHE HE2 1 1
17 52411 1 1 81 PHE HZ H 33.499 -45.150 22.478 1.00 . A A . 81 PHE HZ 1 1
17 52412 1 1 81 PHE N N 36.350 -42.113 18.104 1.00 . A A . 81 PHE N 1 1
17 52413 1 1 81 PHE O O 38.455 -42.926 19.577 1.00 . A A . 81 PHE O 1 1
17 52414 1 1 82 GLN C C 39.124 -41.730 23.252 1.00 . A A . 82 GLN C 1 1
17 52415 1 1 82 GLN CA C 39.533 -41.644 21.786 1.00 . A A . 82 GLN CA 1 1
17 52416 1 1 82 GLN CB C 40.752 -40.732 21.637 1.00 . A A . 82 GLN CB 1 1
17 52417 1 1 82 GLN CD C 42.905 -40.497 20.336 1.00 . A A . 82 GLN CD 1 1
17 52418 1 1 82 GLN CG C 41.430 -40.839 20.280 1.00 . A A . 82 GLN CG 1 1
17 52419 1 1 82 GLN H H 38.013 -40.298 21.189 1.00 . A A . 82 GLN H 1 1
17 52420 1 1 82 GLN HA H 39.791 -42.634 21.439 1.00 . A A . 82 GLN HA 1 1
17 52421 1 1 82 GLN HB2 H 40.441 -39.709 21.781 1.00 . A A . 82 GLN HB2 1 1
17 52422 1 1 82 GLN HB3 H 41.476 -40.991 22.397 1.00 . A A . 82 GLN HB3 1 1
17 52423 1 1 82 GLN HE21 H 42.475 -38.567 20.541 1.00 . A A . 82 GLN HE21 1 1
17 52424 1 1 82 GLN HE22 H 44.157 -38.963 20.518 1.00 . A A . 82 GLN HE22 1 1
17 52425 1 1 82 GLN HG2 H 41.324 -41.852 19.917 1.00 . A A . 82 GLN HG2 1 1
17 52426 1 1 82 GLN HG3 H 40.943 -40.161 19.595 1.00 . A A . 82 GLN HG3 1 1
17 52427 1 1 82 GLN N N 38.432 -41.154 20.966 1.00 . A A . 82 GLN N 1 1
17 52428 1 1 82 GLN NE2 N 43.210 -39.213 20.479 1.00 . A A . 82 GLN NE2 1 1
17 52429 1 1 82 GLN O O 38.130 -41.133 23.666 1.00 . A A . 82 GLN O 1 1
17 52430 1 1 82 GLN OE1 O 43.762 -41.377 20.250 1.00 . A A . 82 GLN OE1 1 1
17 52431 1 1 83 GLY C C 39.978 -41.402 26.254 1.00 . A A . 83 GLY C 1 1
17 52432 1 1 83 GLY CA C 39.597 -42.628 25.447 1.00 . A A . 83 GLY CA 1 1
17 52433 1 1 83 GLY H H 40.676 -42.931 23.650 1.00 . A A . 83 GLY H 1 1
17 52434 1 1 83 GLY HA2 H 38.539 -42.808 25.563 1.00 . A A . 83 GLY HA2 1 1
17 52435 1 1 83 GLY HA3 H 40.142 -43.479 25.830 1.00 . A A . 83 GLY HA3 1 1
17 52436 1 1 83 GLY N N 39.897 -42.477 24.035 1.00 . A A . 83 GLY N 1 1
17 52437 1 1 83 GLY O O 39.521 -40.296 25.966 1.00 . A A . 83 GLY O 1 1
17 52438 1 1 84 GLU C C 42.528 -40.870 28.873 1.00 . A A . 84 GLU C 1 1
17 52439 1 1 84 GLU CA C 41.252 -40.499 28.121 1.00 . A A . 84 GLU CA 1 1
17 52440 1 1 84 GLU CB C 40.150 -40.124 29.114 1.00 . A A . 84 GLU CB 1 1
17 52441 1 1 84 GLU CD C 39.519 -38.744 31.133 1.00 . A A . 84 GLU CD 1 1
17 52442 1 1 84 GLU CG C 40.507 -38.942 29.999 1.00 . A A . 84 GLU CG 1 1
17 52443 1 1 84 GLU H H 41.145 -42.504 27.447 1.00 . A A . 84 GLU H 1 1
17 52444 1 1 84 GLU HA H 41.457 -39.649 27.487 1.00 . A A . 84 GLU HA 1 1
17 52445 1 1 84 GLU HB2 H 39.254 -39.880 28.563 1.00 . A A . 84 GLU HB2 1 1
17 52446 1 1 84 GLU HB3 H 39.951 -40.976 29.748 1.00 . A A . 84 GLU HB3 1 1
17 52447 1 1 84 GLU HG2 H 41.486 -39.107 30.421 1.00 . A A . 84 GLU HG2 1 1
17 52448 1 1 84 GLU HG3 H 40.521 -38.047 29.394 1.00 . A A . 84 GLU HG3 1 1
17 52449 1 1 84 GLU N N 40.814 -41.598 27.268 1.00 . A A . 84 GLU N 1 1
17 52450 1 1 84 GLU O O 42.673 -41.992 29.356 1.00 . A A . 84 GLU O 1 1
17 52451 1 1 84 GLU OE1 O 38.808 -39.712 31.475 1.00 . A A . 84 GLU OE1 1 1
17 52452 1 1 84 GLU OE2 O 39.456 -37.621 31.676 1.00 . A A . 84 GLU OE2 1 1
17 52453 1 1 85 LYS C C 45.163 -38.877 30.389 1.00 . A A . 85 LYS C 1 1
17 52454 1 1 85 LYS CA C 44.712 -40.139 29.662 1.00 . A A . 85 LYS CA 1 1
17 52455 1 1 85 LYS CB C 45.790 -40.582 28.670 1.00 . A A . 85 LYS CB 1 1
17 52456 1 1 85 LYS CD C 48.005 -41.761 28.537 1.00 . A A . 85 LYS CD 1 1
17 52457 1 1 85 LYS CE C 48.442 -41.213 27.187 1.00 . A A . 85 LYS CE 1 1
17 52458 1 1 85 LYS CG C 47.162 -40.753 29.300 1.00 . A A . 85 LYS CG 1 1
17 52459 1 1 85 LYS H H 43.275 -39.041 28.561 1.00 . A A . 85 LYS H 1 1
17 52460 1 1 85 LYS HA H 44.558 -40.924 30.388 1.00 . A A . 85 LYS HA 1 1
17 52461 1 1 85 LYS HB2 H 45.497 -41.526 28.235 1.00 . A A . 85 LYS HB2 1 1
17 52462 1 1 85 LYS HB3 H 45.867 -39.843 27.886 1.00 . A A . 85 LYS HB3 1 1
17 52463 1 1 85 LYS HD2 H 48.883 -41.997 29.119 1.00 . A A . 85 LYS HD2 1 1
17 52464 1 1 85 LYS HD3 H 47.422 -42.658 28.380 1.00 . A A . 85 LYS HD3 1 1
17 52465 1 1 85 LYS HE2 H 47.625 -41.313 26.490 1.00 . A A . 85 LYS HE2 1 1
17 52466 1 1 85 LYS HE3 H 48.692 -40.168 27.302 1.00 . A A . 85 LYS HE3 1 1
17 52467 1 1 85 LYS HG2 H 47.670 -39.800 29.298 1.00 . A A . 85 LYS HG2 1 1
17 52468 1 1 85 LYS HG3 H 47.041 -41.096 30.318 1.00 . A A . 85 LYS HG3 1 1
17 52469 1 1 85 LYS HZ1 H 50.247 -42.237 27.434 1.00 . A A . 85 LYS HZ1 1 1
17 52470 1 1 85 LYS HZ2 H 50.168 -41.319 26.015 1.00 . A A . 85 LYS HZ2 1 1
17 52471 1 1 85 LYS HZ3 H 49.323 -42.780 26.124 1.00 . A A . 85 LYS HZ3 1 1
17 52472 1 1 85 LYS N N 43.449 -39.916 28.968 1.00 . A A . 85 LYS N 1 1
17 52473 1 1 85 LYS NZ N 49.628 -41.938 26.652 1.00 . A A . 85 LYS NZ 1 1
17 52474 1 1 85 LYS O O 45.050 -37.771 29.861 1.00 . A A . 85 LYS O 1 1
17 52475 1 1 86 SER C C 47.416 -37.331 31.817 1.00 . A A . 86 SER C 1 1
17 52476 1 1 86 SER CA C 46.140 -37.925 32.406 1.00 . A A . 86 SER CA 1 1
17 52477 1 1 86 SER CB C 46.389 -38.367 33.848 1.00 . A A . 86 SER CB 1 1
17 52478 1 1 86 SER H H 45.738 -39.958 31.970 1.00 . A A . 86 SER H 1 1
17 52479 1 1 86 SER HA H 45.369 -37.170 32.397 1.00 . A A . 86 SER HA 1 1
17 52480 1 1 86 SER HB2 H 45.692 -39.149 34.108 1.00 . A A . 86 SER HB2 1 1
17 52481 1 1 86 SER HB3 H 47.399 -38.742 33.939 1.00 . A A . 86 SER HB3 1 1
17 52482 1 1 86 SER HG H 47.079 -36.929 34.986 1.00 . A A . 86 SER HG 1 1
17 52483 1 1 86 SER N N 45.675 -39.051 31.603 1.00 . A A . 86 SER N 1 1
17 52484 1 1 86 SER O O 48.515 -37.836 32.051 1.00 . A A . 86 SER O 1 1
17 52485 1 1 86 SER OG O 46.220 -37.287 34.750 1.00 . A A . 86 SER OG 1 1
17 52486 1 1 87 ILE C C 48.190 -34.082 30.366 1.00 . A A . 87 ILE C 1 1
17 52487 1 1 87 ILE CA C 48.402 -35.592 30.431 1.00 . A A . 87 ILE CA 1 1
17 52488 1 1 87 ILE CB C 48.657 -36.124 29.008 1.00 . A A . 87 ILE CB 1 1
17 52489 1 1 87 ILE CD1 C 51.200 -36.030 29.074 1.00 . A A . 87 ILE CD1 1 1
17 52490 1 1 87 ILE CG1 C 49.933 -35.509 28.430 1.00 . A A . 87 ILE CG1 1 1
17 52491 1 1 87 ILE CG2 C 47.465 -35.827 28.109 1.00 . A A . 87 ILE CG2 1 1
17 52492 1 1 87 ILE H H 46.362 -35.900 30.903 1.00 . A A . 87 ILE H 1 1
17 52493 1 1 87 ILE HA H 49.275 -35.795 31.032 1.00 . A A . 87 ILE HA 1 1
17 52494 1 1 87 ILE HB H 48.775 -37.195 29.064 1.00 . A A . 87 ILE HB 1 1
17 52495 1 1 87 ILE HD11 H 51.985 -35.298 28.968 1.00 . A A . 87 ILE HD11 1 1
17 52496 1 1 87 ILE HD12 H 51.020 -36.220 30.121 1.00 . A A . 87 ILE HD12 1 1
17 52497 1 1 87 ILE HD13 H 51.497 -36.949 28.587 1.00 . A A . 87 ILE HD13 1 1
17 52498 1 1 87 ILE HG12 H 49.984 -35.724 27.376 1.00 . A A . 87 ILE HG12 1 1
17 52499 1 1 87 ILE HG13 H 49.904 -34.438 28.574 1.00 . A A . 87 ILE HG13 1 1
17 52500 1 1 87 ILE HG21 H 47.599 -34.861 27.643 1.00 . A A . 87 ILE HG21 1 1
17 52501 1 1 87 ILE HG22 H 47.391 -36.587 27.347 1.00 . A A . 87 ILE HG22 1 1
17 52502 1 1 87 ILE HG23 H 46.562 -35.818 28.700 1.00 . A A . 87 ILE HG23 1 1
17 52503 1 1 87 ILE N N 47.263 -36.255 31.052 1.00 . A A . 87 ILE N 1 1
17 52504 1 1 87 ILE O O 47.098 -33.612 30.048 1.00 . A A . 87 ILE O 1 1
17 52505 1 1 88 SER C C 48.752 -31.369 29.269 1.00 . A A . 88 SER C 1 1
17 52506 1 1 88 SER CA C 49.172 -31.873 30.646 1.00 . A A . 88 SER CA 1 1
17 52507 1 1 88 SER CB C 50.523 -31.270 31.031 1.00 . A A . 88 SER CB 1 1
17 52508 1 1 88 SER H H 50.086 -33.764 30.914 1.00 . A A . 88 SER H 1 1
17 52509 1 1 88 SER HA H 48.431 -31.566 31.369 1.00 . A A . 88 SER HA 1 1
17 52510 1 1 88 SER HB2 H 51.277 -31.607 30.336 1.00 . A A . 88 SER HB2 1 1
17 52511 1 1 88 SER HB3 H 50.457 -30.192 30.995 1.00 . A A . 88 SER HB3 1 1
17 52512 1 1 88 SER HG H 51.396 -30.950 32.756 1.00 . A A . 88 SER HG 1 1
17 52513 1 1 88 SER N N 49.242 -33.329 30.668 1.00 . A A . 88 SER N 1 1
17 52514 1 1 88 SER O O 48.631 -32.147 28.322 1.00 . A A . 88 SER O 1 1
17 52515 1 1 88 SER OG O 50.902 -31.661 32.340 1.00 . A A . 88 SER OG 1 1
17 52516 1 1 89 SER C C 49.324 -29.218 26.998 1.00 . A A . 89 SER C 1 1
17 52517 1 1 89 SER CA C 48.120 -29.456 27.904 1.00 . A A . 89 SER CA 1 1
17 52518 1 1 89 SER CB C 47.393 -28.134 28.164 1.00 . A A . 89 SER CB 1 1
17 52519 1 1 89 SER H H 48.643 -29.495 29.955 1.00 . A A . 89 SER H 1 1
17 52520 1 1 89 SER HA H 47.442 -30.138 27.412 1.00 . A A . 89 SER HA 1 1
17 52521 1 1 89 SER HB2 H 48.031 -27.483 28.742 1.00 . A A . 89 SER HB2 1 1
17 52522 1 1 89 SER HB3 H 47.162 -27.662 27.219 1.00 . A A . 89 SER HB3 1 1
17 52523 1 1 89 SER HG H 45.725 -29.101 28.507 1.00 . A A . 89 SER HG 1 1
17 52524 1 1 89 SER N N 48.530 -30.063 29.165 1.00 . A A . 89 SER N 1 1
17 52525 1 1 89 SER O O 49.661 -28.077 26.679 1.00 . A A . 89 SER O 1 1
17 52526 1 1 89 SER OG O 46.188 -28.346 28.877 1.00 . A A . 89 SER OG 1 1
17 52527 1 1 90 LEU C C 51.554 -31.597 25.222 1.00 . A A . 90 LEU C 1 1
17 52528 1 1 90 LEU CA C 51.136 -30.215 25.716 1.00 . A A . 90 LEU CA 1 1
17 52529 1 1 90 LEU CB C 52.301 -29.554 26.456 1.00 . A A . 90 LEU CB 1 1
17 52530 1 1 90 LEU CD1 C 54.035 -27.746 26.398 1.00 . A A . 90 LEU CD1 1 1
17 52531 1 1 90 LEU CD2 C 54.310 -29.785 24.975 1.00 . A A . 90 LEU CD2 1 1
17 52532 1 1 90 LEU CG C 53.314 -28.809 25.585 1.00 . A A . 90 LEU CG 1 1
17 52533 1 1 90 LEU H H 49.654 -31.185 26.873 1.00 . A A . 90 LEU H 1 1
17 52534 1 1 90 LEU HA H 50.870 -29.608 24.864 1.00 . A A . 90 LEU HA 1 1
17 52535 1 1 90 LEU HB2 H 51.886 -28.847 27.158 1.00 . A A . 90 LEU HB2 1 1
17 52536 1 1 90 LEU HB3 H 52.830 -30.326 26.996 1.00 . A A . 90 LEU HB3 1 1
17 52537 1 1 90 LEU HD11 H 55.005 -27.556 25.962 1.00 . A A . 90 LEU HD11 1 1
17 52538 1 1 90 LEU HD12 H 54.159 -28.090 27.413 1.00 . A A . 90 LEU HD12 1 1
17 52539 1 1 90 LEU HD13 H 53.454 -26.835 26.395 1.00 . A A . 90 LEU HD13 1 1
17 52540 1 1 90 LEU HD21 H 54.333 -29.651 23.904 1.00 . A A . 90 LEU HD21 1 1
17 52541 1 1 90 LEU HD22 H 54.010 -30.797 25.205 1.00 . A A . 90 LEU HD22 1 1
17 52542 1 1 90 LEU HD23 H 55.292 -29.598 25.383 1.00 . A A . 90 LEU HD23 1 1
17 52543 1 1 90 LEU HG H 52.791 -28.315 24.779 1.00 . A A . 90 LEU HG 1 1
17 52544 1 1 90 LEU N N 49.969 -30.304 26.586 1.00 . A A . 90 LEU N 1 1
17 52545 1 1 90 LEU O O 51.778 -32.509 26.016 1.00 . A A . 90 LEU O 1 1
17 52546 1 1 91 GLY C C 52.541 -32.878 21.900 1.00 . A A . 91 GLY C 1 1
17 52547 1 1 91 GLY CA C 52.048 -33.015 23.327 1.00 . A A . 91 GLY CA 1 1
17 52548 1 1 91 GLY H H 51.466 -30.980 23.319 1.00 . A A . 91 GLY H 1 1
17 52549 1 1 91 GLY HA2 H 52.836 -33.444 23.929 1.00 . A A . 91 GLY HA2 1 1
17 52550 1 1 91 GLY HA3 H 51.197 -33.680 23.338 1.00 . A A . 91 GLY HA3 1 1
17 52551 1 1 91 GLY N N 51.657 -31.743 23.904 1.00 . A A . 91 GLY N 1 1
17 52552 1 1 91 GLY O O 52.493 -31.792 21.322 1.00 . A A . 91 GLY O 1 1
17 52553 1 1 92 ARG C C 52.976 -35.163 19.178 1.00 . A A . 92 ARG C 1 1
17 52554 1 1 92 ARG CA C 53.526 -33.977 19.965 1.00 . A A . 92 ARG CA 1 1
17 52555 1 1 92 ARG CB C 55.055 -34.017 19.966 1.00 . A A . 92 ARG CB 1 1
17 52556 1 1 92 ARG CD C 55.519 -31.784 18.910 1.00 . A A . 92 ARG CD 1 1
17 52557 1 1 92 ARG CG C 55.701 -32.652 20.145 1.00 . A A . 92 ARG CG 1 1
17 52558 1 1 92 ARG CZ C 56.826 -30.116 17.663 1.00 . A A . 92 ARG CZ 1 1
17 52559 1 1 92 ARG H H 53.032 -34.815 21.844 1.00 . A A . 92 ARG H 1 1
17 52560 1 1 92 ARG HA H 53.200 -33.063 19.492 1.00 . A A . 92 ARG HA 1 1
17 52561 1 1 92 ARG HB2 H 55.388 -34.655 20.771 1.00 . A A . 92 ARG HB2 1 1
17 52562 1 1 92 ARG HB3 H 55.393 -34.430 19.028 1.00 . A A . 92 ARG HB3 1 1
17 52563 1 1 92 ARG HD2 H 55.531 -32.417 18.036 1.00 . A A . 92 ARG HD2 1 1
17 52564 1 1 92 ARG HD3 H 54.564 -31.282 18.978 1.00 . A A . 92 ARG HD3 1 1
17 52565 1 1 92 ARG HE H 57.120 -30.596 19.577 1.00 . A A . 92 ARG HE 1 1
17 52566 1 1 92 ARG HG2 H 55.246 -32.157 20.990 1.00 . A A . 92 ARG HG2 1 1
17 52567 1 1 92 ARG HG3 H 56.756 -32.785 20.328 1.00 . A A . 92 ARG HG3 1 1
17 52568 1 1 92 ARG HH11 H 55.366 -31.020 16.600 1.00 . A A . 92 ARG HH11 1 1
17 52569 1 1 92 ARG HH12 H 56.295 -29.843 15.733 1.00 . A A . 92 ARG HH12 1 1
17 52570 1 1 92 ARG HH21 H 58.350 -29.043 18.447 1.00 . A A . 92 ARG HH21 1 1
17 52571 1 1 92 ARG HH22 H 57.993 -28.720 16.784 1.00 . A A . 92 ARG HH22 1 1
17 52572 1 1 92 ARG N N 53.020 -33.980 21.332 1.00 . A A . 92 ARG N 1 1
17 52573 1 1 92 ARG NE N 56.574 -30.781 18.785 1.00 . A A . 92 ARG NE 1 1
17 52574 1 1 92 ARG NH1 N 56.104 -30.345 16.576 1.00 . A A . 92 ARG NH1 1 1
17 52575 1 1 92 ARG NH2 N 57.803 -29.219 17.629 1.00 . A A . 92 ARG NH2 1 1
17 52576 1 1 92 ARG O O 53.562 -36.246 19.177 1.00 . A A . 92 ARG O 1 1
17 52577 1 1 93 VAL C C 49.996 -35.473 16.976 1.00 . A A . 93 VAL C 1 1
17 52578 1 1 93 VAL CA C 51.217 -36.001 17.720 1.00 . A A . 93 VAL CA 1 1
17 52579 1 1 93 VAL CB C 50.793 -37.190 18.601 1.00 . A A . 93 VAL CB 1 1
17 52580 1 1 93 VAL CG1 C 49.747 -36.755 19.617 1.00 . A A . 93 VAL CG1 1 1
17 52581 1 1 93 VAL CG2 C 50.271 -38.331 17.742 1.00 . A A . 93 VAL CG2 1 1
17 52582 1 1 93 VAL H H 51.427 -34.066 18.551 1.00 . A A . 93 VAL H 1 1
17 52583 1 1 93 VAL HA H 51.940 -36.355 16.999 1.00 . A A . 93 VAL HA 1 1
17 52584 1 1 93 VAL HB H 51.661 -37.541 19.140 1.00 . A A . 93 VAL HB 1 1
17 52585 1 1 93 VAL HG11 H 48.763 -36.844 19.181 1.00 . A A . 93 VAL HG11 1 1
17 52586 1 1 93 VAL HG12 H 49.811 -37.384 20.493 1.00 . A A . 93 VAL HG12 1 1
17 52587 1 1 93 VAL HG13 H 49.924 -35.728 19.898 1.00 . A A . 93 VAL HG13 1 1
17 52588 1 1 93 VAL HG21 H 50.421 -39.268 18.259 1.00 . A A . 93 VAL HG21 1 1
17 52589 1 1 93 VAL HG22 H 49.217 -38.189 17.554 1.00 . A A . 93 VAL HG22 1 1
17 52590 1 1 93 VAL HG23 H 50.804 -38.348 16.803 1.00 . A A . 93 VAL HG23 1 1
17 52591 1 1 93 VAL N N 51.847 -34.950 18.511 1.00 . A A . 93 VAL N 1 1
17 52592 1 1 93 VAL O O 49.198 -34.717 17.531 1.00 . A A . 93 VAL O 1 1
17 52593 1 1 94 SER C C 47.711 -36.561 14.733 1.00 . A A . 94 SER C 1 1
17 52594 1 1 94 SER CA C 48.733 -35.440 14.896 1.00 . A A . 94 SER CA 1 1
17 52595 1 1 94 SER CB C 49.225 -34.981 13.523 1.00 . A A . 94 SER CB 1 1
17 52596 1 1 94 SER H H 50.525 -36.479 15.332 1.00 . A A . 94 SER H 1 1
17 52597 1 1 94 SER HA H 48.259 -34.608 15.395 1.00 . A A . 94 SER HA 1 1
17 52598 1 1 94 SER HB2 H 48.383 -34.882 12.855 1.00 . A A . 94 SER HB2 1 1
17 52599 1 1 94 SER HB3 H 49.721 -34.025 13.622 1.00 . A A . 94 SER HB3 1 1
17 52600 1 1 94 SER HG H 50.666 -35.483 12.293 1.00 . A A . 94 SER HG 1 1
17 52601 1 1 94 SER N N 49.856 -35.875 15.718 1.00 . A A . 94 SER N 1 1
17 52602 1 1 94 SER O O 48.073 -37.731 14.611 1.00 . A A . 94 SER O 1 1
17 52603 1 1 94 SER OG O 50.139 -35.913 12.970 1.00 . A A . 94 SER OG 1 1
17 52604 1 1 95 GLU C C 45.134 -37.514 13.117 1.00 . A A . 95 GLU C 1 1
17 52605 1 1 95 GLU CA C 45.359 -37.170 14.586 1.00 . A A . 95 GLU CA 1 1
17 52606 1 1 95 GLU CB C 44.064 -36.631 15.199 1.00 . A A . 95 GLU CB 1 1
17 52607 1 1 95 GLU CD C 44.056 -38.317 17.081 1.00 . A A . 95 GLU CD 1 1
17 52608 1 1 95 GLU CG C 43.964 -36.852 16.699 1.00 . A A . 95 GLU CG 1 1
17 52609 1 1 95 GLU H H 46.208 -35.246 14.833 1.00 . A A . 95 GLU H 1 1
17 52610 1 1 95 GLU HA H 45.650 -38.065 15.112 1.00 . A A . 95 GLU HA 1 1
17 52611 1 1 95 GLU HB2 H 44.003 -35.570 15.006 1.00 . A A . 95 GLU HB2 1 1
17 52612 1 1 95 GLU HB3 H 43.226 -37.122 14.727 1.00 . A A . 95 GLU HB3 1 1
17 52613 1 1 95 GLU HG2 H 44.768 -36.319 17.183 1.00 . A A . 95 GLU HG2 1 1
17 52614 1 1 95 GLU HG3 H 43.017 -36.463 17.044 1.00 . A A . 95 GLU HG3 1 1
17 52615 1 1 95 GLU N N 46.434 -36.194 14.732 1.00 . A A . 95 GLU N 1 1
17 52616 1 1 95 GLU O O 45.780 -36.955 12.230 1.00 . A A . 95 GLU O 1 1
17 52617 1 1 95 GLU OE1 O 43.108 -39.070 16.772 1.00 . A A . 95 GLU OE1 1 1
17 52618 1 1 95 GLU OE2 O 45.073 -38.709 17.688 1.00 . A A . 95 GLU OE2 1 1
17 52619 1 1 96 VAL C C 42.395 -38.944 11.288 1.00 . A A . 96 VAL C 1 1
17 52620 1 1 96 VAL CA C 43.901 -38.858 11.505 1.00 . A A . 96 VAL CA 1 1
17 52621 1 1 96 VAL CB C 44.534 -40.224 11.179 1.00 . A A . 96 VAL CB 1 1
17 52622 1 1 96 VAL CG1 C 46.048 -40.102 11.089 1.00 . A A . 96 VAL CG1 1 1
17 52623 1 1 96 VAL CG2 C 44.136 -41.257 12.222 1.00 . A A . 96 VAL CG2 1 1
17 52624 1 1 96 VAL H H 43.730 -38.848 13.614 1.00 . A A . 96 VAL H 1 1
17 52625 1 1 96 VAL HA H 44.311 -38.124 10.827 1.00 . A A . 96 VAL HA 1 1
17 52626 1 1 96 VAL HB H 44.164 -40.550 10.219 1.00 . A A . 96 VAL HB 1 1
17 52627 1 1 96 VAL HG11 H 46.426 -40.826 10.382 1.00 . A A . 96 VAL HG11 1 1
17 52628 1 1 96 VAL HG12 H 46.311 -39.107 10.762 1.00 . A A . 96 VAL HG12 1 1
17 52629 1 1 96 VAL HG13 H 46.482 -40.289 12.061 1.00 . A A . 96 VAL HG13 1 1
17 52630 1 1 96 VAL HG21 H 44.038 -42.223 11.750 1.00 . A A . 96 VAL HG21 1 1
17 52631 1 1 96 VAL HG22 H 44.895 -41.307 12.989 1.00 . A A . 96 VAL HG22 1 1
17 52632 1 1 96 VAL HG23 H 43.193 -40.976 12.666 1.00 . A A . 96 VAL HG23 1 1
17 52633 1 1 96 VAL N N 44.212 -38.438 12.865 1.00 . A A . 96 VAL N 1 1
17 52634 1 1 96 VAL O O 41.868 -39.997 10.925 1.00 . A A . 96 VAL O 1 1
17 52635 1 1 97 ASP C C 39.882 -37.902 9.864 1.00 . A A . 97 ASP C 1 1
17 52636 1 1 97 ASP CA C 40.258 -37.779 11.338 1.00 . A A . 97 ASP CA 1 1
17 52637 1 1 97 ASP CB C 39.700 -36.478 11.914 1.00 . A A . 97 ASP CB 1 1
17 52638 1 1 97 ASP CG C 38.251 -36.607 12.340 1.00 . A A . 97 ASP CG 1 1
17 52639 1 1 97 ASP H H 42.181 -37.024 11.798 1.00 . A A . 97 ASP H 1 1
17 52640 1 1 97 ASP HA H 39.831 -38.612 11.876 1.00 . A A . 97 ASP HA 1 1
17 52641 1 1 97 ASP HB2 H 40.286 -36.192 12.776 1.00 . A A . 97 ASP HB2 1 1
17 52642 1 1 97 ASP HB3 H 39.769 -35.702 11.165 1.00 . A A . 97 ASP HB3 1 1
17 52643 1 1 97 ASP N N 41.705 -37.831 11.511 1.00 . A A . 97 ASP N 1 1
17 52644 1 1 97 ASP O O 40.749 -37.907 8.991 1.00 . A A . 97 ASP O 1 1
17 52645 1 1 97 ASP OD1 O 37.361 -36.296 11.522 1.00 . A A . 97 ASP OD1 1 1
17 52646 1 1 97 ASP OD2 O 38.008 -37.020 13.493 1.00 . A A . 97 ASP OD2 1 1
17 52647 1 1 98 TYR C C 37.703 -36.763 7.664 1.00 . A A . 98 TYR C 1 1
17 52648 1 1 98 TYR CA C 38.094 -38.125 8.229 1.00 . A A . 98 TYR CA 1 1
17 52649 1 1 98 TYR CB C 36.894 -39.073 8.181 1.00 . A A . 98 TYR CB 1 1
17 52650 1 1 98 TYR CD1 C 38.087 -41.095 7.254 1.00 . A A . 98 TYR CD1 1 1
17 52651 1 1 98 TYR CD2 C 36.824 -41.356 9.257 1.00 . A A . 98 TYR CD2 1 1
17 52652 1 1 98 TYR CE1 C 38.438 -42.431 7.295 1.00 . A A . 98 TYR CE1 1 1
17 52653 1 1 98 TYR CE2 C 37.169 -42.693 9.307 1.00 . A A . 98 TYR CE2 1 1
17 52654 1 1 98 TYR CG C 37.275 -40.534 8.232 1.00 . A A . 98 TYR CG 1 1
17 52655 1 1 98 TYR CZ C 37.976 -43.226 8.325 1.00 . A A . 98 TYR CZ 1 1
17 52656 1 1 98 TYR H H 37.941 -37.990 10.336 1.00 . A A . 98 TYR H 1 1
17 52657 1 1 98 TYR HA H 38.891 -38.537 7.628 1.00 . A A . 98 TYR HA 1 1
17 52658 1 1 98 TYR HB2 H 36.249 -38.869 9.022 1.00 . A A . 98 TYR HB2 1 1
17 52659 1 1 98 TYR HB3 H 36.348 -38.904 7.265 1.00 . A A . 98 TYR HB3 1 1
17 52660 1 1 98 TYR HD1 H 38.447 -40.471 6.448 1.00 . A A . 98 TYR HD1 1 1
17 52661 1 1 98 TYR HD2 H 36.191 -40.935 10.025 1.00 . A A . 98 TYR HD2 1 1
17 52662 1 1 98 TYR HE1 H 39.070 -42.849 6.525 1.00 . A A . 98 TYR HE1 1 1
17 52663 1 1 98 TYR HE2 H 36.809 -43.315 10.113 1.00 . A A . 98 TYR HE2 1 1
17 52664 1 1 98 TYR HH H 38.811 -44.787 7.577 1.00 . A A . 98 TYR HH 1 1
17 52665 1 1 98 TYR N N 38.585 -37.999 9.597 1.00 . A A . 98 TYR N 1 1
17 52666 1 1 98 TYR O O 38.295 -36.288 6.695 1.00 . A A . 98 TYR O 1 1
17 52667 1 1 98 TYR OH O 38.323 -44.556 8.371 1.00 . A A . 98 TYR OH 1 1
17 52668 1 1 99 GLY C C 36.474 -33.752 8.858 1.00 . A A . 99 GLY C 1 1
17 52669 1 1 99 GLY CA C 36.249 -34.837 7.824 1.00 . A A . 99 GLY CA 1 1
17 52670 1 1 99 GLY H H 36.269 -36.566 9.046 1.00 . A A . 99 GLY H 1 1
17 52671 1 1 99 GLY HA2 H 36.783 -34.578 6.922 1.00 . A A . 99 GLY HA2 1 1
17 52672 1 1 99 GLY HA3 H 35.193 -34.894 7.602 1.00 . A A . 99 GLY HA3 1 1
17 52673 1 1 99 GLY N N 36.703 -36.139 8.278 1.00 . A A . 99 GLY N 1 1
17 52674 1 1 99 GLY O O 35.531 -33.210 9.435 1.00 . A A . 99 GLY O 1 1
17 52675 1 1 100 PRO C C 37.748 -30.988 9.612 1.00 . A A . 100 PRO C 1 1
17 52676 1 1 100 PRO CA C 38.126 -32.389 10.078 1.00 . A A . 100 PRO CA 1 1
17 52677 1 1 100 PRO CB C 39.647 -32.530 10.173 1.00 . A A . 100 PRO CB 1 1
17 52678 1 1 100 PRO CD C 38.924 -34.024 8.453 1.00 . A A . 100 PRO CD 1 1
17 52679 1 1 100 PRO CG C 40.055 -33.125 8.870 1.00 . A A . 100 PRO CG 1 1
17 52680 1 1 100 PRO HA H 37.683 -32.578 11.045 1.00 . A A . 100 PRO HA 1 1
17 52681 1 1 100 PRO HB2 H 40.092 -31.556 10.320 1.00 . A A . 100 PRO HB2 1 1
17 52682 1 1 100 PRO HB3 H 39.901 -33.177 10.999 1.00 . A A . 100 PRO HB3 1 1
17 52683 1 1 100 PRO HD2 H 38.814 -34.018 7.379 1.00 . A A . 100 PRO HD2 1 1
17 52684 1 1 100 PRO HD3 H 39.089 -35.028 8.812 1.00 . A A . 100 PRO HD3 1 1
17 52685 1 1 100 PRO HG2 H 40.202 -32.343 8.139 1.00 . A A . 100 PRO HG2 1 1
17 52686 1 1 100 PRO HG3 H 40.962 -33.698 8.996 1.00 . A A . 100 PRO HG3 1 1
17 52687 1 1 100 PRO N N 37.750 -33.419 9.104 1.00 . A A . 100 PRO N 1 1
17 52688 1 1 100 PRO O O 37.048 -30.822 8.613 1.00 . A A . 100 PRO O 1 1
17 52689 1 1 101 ALA C C 39.196 -27.746 10.039 1.00 . A A . 101 ALA C 1 1
17 52690 1 1 101 ALA CA C 37.928 -28.592 10.003 1.00 . A A . 101 ALA CA 1 1
17 52691 1 1 101 ALA CB C 36.884 -28.022 10.950 1.00 . A A . 101 ALA CB 1 1
17 52692 1 1 101 ALA H H 38.767 -30.176 11.128 1.00 . A A . 101 ALA H 1 1
17 52693 1 1 101 ALA HA H 37.521 -28.571 9.002 1.00 . A A . 101 ALA HA 1 1
17 52694 1 1 101 ALA HB1 H 35.897 -28.299 10.606 1.00 . A A . 101 ALA HB1 1 1
17 52695 1 1 101 ALA HB2 H 37.044 -28.418 11.942 1.00 . A A . 101 ALA HB2 1 1
17 52696 1 1 101 ALA HB3 H 36.968 -26.946 10.973 1.00 . A A . 101 ALA HB3 1 1
17 52697 1 1 101 ALA N N 38.216 -29.980 10.343 1.00 . A A . 101 ALA N 1 1
17 52698 1 1 101 ALA O O 39.910 -27.721 11.042 1.00 . A A . 101 ALA O 1 1
17 52699 1 1 102 ILE C C 40.265 -24.744 8.634 1.00 . A A . 102 ILE C 1 1
17 52700 1 1 102 ILE CA C 40.652 -26.205 8.845 1.00 . A A . 102 ILE CA 1 1
17 52701 1 1 102 ILE CB C 41.575 -26.650 7.696 1.00 . A A . 102 ILE CB 1 1
17 52702 1 1 102 ILE CD1 C 41.004 -29.090 7.252 1.00 . A A . 102 ILE CD1 1 1
17 52703 1 1 102 ILE CG1 C 41.979 -28.116 7.876 1.00 . A A . 102 ILE CG1 1 1
17 52704 1 1 102 ILE CG2 C 42.807 -25.760 7.631 1.00 . A A . 102 ILE CG2 1 1
17 52705 1 1 102 ILE H H 38.863 -27.113 8.172 1.00 . A A . 102 ILE H 1 1
17 52706 1 1 102 ILE HA H 41.198 -26.290 9.773 1.00 . A A . 102 ILE HA 1 1
17 52707 1 1 102 ILE HB H 41.035 -26.544 6.768 1.00 . A A . 102 ILE HB 1 1
17 52708 1 1 102 ILE HD11 H 41.401 -29.445 6.313 1.00 . A A . 102 ILE HD11 1 1
17 52709 1 1 102 ILE HD12 H 40.856 -29.926 7.919 1.00 . A A . 102 ILE HD12 1 1
17 52710 1 1 102 ILE HD13 H 40.060 -28.596 7.081 1.00 . A A . 102 ILE HD13 1 1
17 52711 1 1 102 ILE HG12 H 42.944 -28.275 7.422 1.00 . A A . 102 ILE HG12 1 1
17 52712 1 1 102 ILE HG13 H 42.042 -28.336 8.932 1.00 . A A . 102 ILE HG13 1 1
17 52713 1 1 102 ILE HG21 H 43.267 -25.710 8.607 1.00 . A A . 102 ILE HG21 1 1
17 52714 1 1 102 ILE HG22 H 43.512 -26.171 6.924 1.00 . A A . 102 ILE HG22 1 1
17 52715 1 1 102 ILE HG23 H 42.520 -24.768 7.318 1.00 . A A . 102 ILE HG23 1 1
17 52716 1 1 102 ILE N N 39.470 -27.053 8.938 1.00 . A A . 102 ILE N 1 1
17 52717 1 1 102 ILE O O 39.529 -24.414 7.703 1.00 . A A . 102 ILE O 1 1
17 52718 1 1 103 LEU C C 41.707 -21.668 8.960 1.00 . A A . 103 LEU C 1 1
17 52719 1 1 103 LEU CA C 40.477 -22.448 9.411 1.00 . A A . 103 LEU CA 1 1
17 52720 1 1 103 LEU CB C 39.989 -21.918 10.761 1.00 . A A . 103 LEU CB 1 1
17 52721 1 1 103 LEU CD1 C 39.322 -23.865 12.191 1.00 . A A . 103 LEU CD1 1 1
17 52722 1 1 103 LEU CD2 C 38.004 -21.741 12.282 1.00 . A A . 103 LEU CD2 1 1
17 52723 1 1 103 LEU CG C 38.819 -22.671 11.395 1.00 . A A . 103 LEU CG 1 1
17 52724 1 1 103 LEU H H 41.347 -24.196 10.223 1.00 . A A . 103 LEU H 1 1
17 52725 1 1 103 LEU HA H 39.694 -22.315 8.679 1.00 . A A . 103 LEU HA 1 1
17 52726 1 1 103 LEU HB2 H 40.819 -21.958 11.449 1.00 . A A . 103 LEU HB2 1 1
17 52727 1 1 103 LEU HB3 H 39.686 -20.890 10.623 1.00 . A A . 103 LEU HB3 1 1
17 52728 1 1 103 LEU HD11 H 38.617 -24.098 12.974 1.00 . A A . 103 LEU HD11 1 1
17 52729 1 1 103 LEU HD12 H 40.280 -23.629 12.628 1.00 . A A . 103 LEU HD12 1 1
17 52730 1 1 103 LEU HD13 H 39.427 -24.717 11.535 1.00 . A A . 103 LEU HD13 1 1
17 52731 1 1 103 LEU HD21 H 37.070 -21.507 11.794 1.00 . A A . 103 LEU HD21 1 1
17 52732 1 1 103 LEU HD22 H 38.559 -20.830 12.453 1.00 . A A . 103 LEU HD22 1 1
17 52733 1 1 103 LEU HD23 H 37.807 -22.226 13.225 1.00 . A A . 103 LEU HD23 1 1
17 52734 1 1 103 LEU HG H 38.171 -23.041 10.612 1.00 . A A . 103 LEU HG 1 1
17 52735 1 1 103 LEU N N 40.767 -23.874 9.502 1.00 . A A . 103 LEU N 1 1
17 52736 1 1 103 LEU O O 42.738 -21.674 9.633 1.00 . A A . 103 LEU O 1 1
17 52737 1 1 104 SER C C 42.184 -19.140 6.322 1.00 . A A . 104 SER C 1 1
17 52738 1 1 104 SER CA C 42.696 -20.213 7.278 1.00 . A A . 104 SER CA 1 1
17 52739 1 1 104 SER CB C 43.690 -21.124 6.554 1.00 . A A . 104 SER CB 1 1
17 52740 1 1 104 SER H H 40.744 -21.030 7.329 1.00 . A A . 104 SER H 1 1
17 52741 1 1 104 SER HA H 43.199 -19.732 8.105 1.00 . A A . 104 SER HA 1 1
17 52742 1 1 104 SER HB2 H 44.360 -20.522 5.961 1.00 . A A . 104 SER HB2 1 1
17 52743 1 1 104 SER HB3 H 44.257 -21.684 7.284 1.00 . A A . 104 SER HB3 1 1
17 52744 1 1 104 SER HG H 43.645 -22.676 5.359 1.00 . A A . 104 SER HG 1 1
17 52745 1 1 104 SER N N 41.592 -20.996 7.819 1.00 . A A . 104 SER N 1 1
17 52746 1 1 104 SER O O 41.092 -19.257 5.766 1.00 . A A . 104 SER O 1 1
17 52747 1 1 104 SER OG O 43.018 -22.035 5.702 1.00 . A A . 104 SER OG 1 1
17 52748 1 1 105 LEU C C 43.216 -17.191 3.862 1.00 . A A . 105 LEU C 1 1
17 52749 1 1 105 LEU CA C 42.610 -16.997 5.248 1.00 . A A . 105 LEU CA 1 1
17 52750 1 1 105 LEU CB C 43.068 -15.661 5.835 1.00 . A A . 105 LEU CB 1 1
17 52751 1 1 105 LEU CD1 C 43.105 -14.009 7.720 1.00 . A A . 105 LEU CD1 1 1
17 52752 1 1 105 LEU CD2 C 40.949 -15.079 7.040 1.00 . A A . 105 LEU CD2 1 1
17 52753 1 1 105 LEU CG C 42.452 -15.272 7.178 1.00 . A A . 105 LEU CG 1 1
17 52754 1 1 105 LEU H H 43.840 -18.055 6.607 1.00 . A A . 105 LEU H 1 1
17 52755 1 1 105 LEU HA H 41.534 -16.993 5.160 1.00 . A A . 105 LEU HA 1 1
17 52756 1 1 105 LEU HB2 H 44.139 -15.706 5.964 1.00 . A A . 105 LEU HB2 1 1
17 52757 1 1 105 LEU HB3 H 42.826 -14.886 5.122 1.00 . A A . 105 LEU HB3 1 1
17 52758 1 1 105 LEU HD11 H 42.602 -13.704 8.625 1.00 . A A . 105 LEU HD11 1 1
17 52759 1 1 105 LEU HD12 H 43.030 -13.221 6.983 1.00 . A A . 105 LEU HD12 1 1
17 52760 1 1 105 LEU HD13 H 44.145 -14.205 7.933 1.00 . A A . 105 LEU HD13 1 1
17 52761 1 1 105 LEU HD21 H 40.435 -15.839 7.611 1.00 . A A . 105 LEU HD21 1 1
17 52762 1 1 105 LEU HD22 H 40.670 -15.163 6.000 1.00 . A A . 105 LEU HD22 1 1
17 52763 1 1 105 LEU HD23 H 40.674 -14.103 7.410 1.00 . A A . 105 LEU HD23 1 1
17 52764 1 1 105 LEU HG H 42.623 -16.067 7.891 1.00 . A A . 105 LEU HG 1 1
17 52765 1 1 105 LEU N N 42.981 -18.093 6.136 1.00 . A A . 105 LEU N 1 1
17 52766 1 1 105 LEU O O 44.357 -17.635 3.730 1.00 . A A . 105 LEU O 1 1
17 52767 1 1 106 GLN C C 43.241 -15.628 0.857 1.00 . A A . 106 GLN C 1 1
17 52768 1 1 106 GLN CA C 42.907 -16.990 1.456 1.00 . A A . 106 GLN CA 1 1
17 52769 1 1 106 GLN CB C 41.845 -17.688 0.605 1.00 . A A . 106 GLN CB 1 1
17 52770 1 1 106 GLN CD C 39.503 -17.533 -0.328 1.00 . A A . 106 GLN CD 1 1
17 52771 1 1 106 GLN CG C 40.451 -17.104 0.773 1.00 . A A . 106 GLN CG 1 1
17 52772 1 1 106 GLN H H 41.546 -16.507 3.003 1.00 . A A . 106 GLN H 1 1
17 52773 1 1 106 GLN HA H 43.802 -17.595 1.465 1.00 . A A . 106 GLN HA 1 1
17 52774 1 1 106 GLN HB2 H 42.123 -17.608 -0.435 1.00 . A A . 106 GLN HB2 1 1
17 52775 1 1 106 GLN HB3 H 41.809 -18.732 0.881 1.00 . A A . 106 GLN HB3 1 1
17 52776 1 1 106 GLN HE21 H 39.998 -19.439 -0.045 1.00 . A A . 106 GLN HE21 1 1
17 52777 1 1 106 GLN HE22 H 38.832 -19.142 -1.285 1.00 . A A . 106 GLN HE22 1 1
17 52778 1 1 106 GLN HG2 H 40.049 -17.430 1.720 1.00 . A A . 106 GLN HG2 1 1
17 52779 1 1 106 GLN HG3 H 40.524 -16.027 0.766 1.00 . A A . 106 GLN HG3 1 1
17 52780 1 1 106 GLN N N 42.446 -16.854 2.833 1.00 . A A . 106 GLN N 1 1
17 52781 1 1 106 GLN NE2 N 39.438 -18.836 -0.579 1.00 . A A . 106 GLN NE2 1 1
17 52782 1 1 106 GLN O O 42.421 -14.711 0.878 1.00 . A A . 106 GLN O 1 1
17 52783 1 1 106 GLN OE1 O 38.834 -16.705 -0.947 1.00 . A A . 106 GLN OE1 1 1
17 52784 1 1 107 TYR C C 45.252 -14.451 -1.750 1.00 . A A . 107 TYR C 1 1
17 52785 1 1 107 TYR CA C 44.895 -14.251 -0.280 1.00 . A A . 107 TYR CA 1 1
17 52786 1 1 107 TYR CB C 46.101 -13.696 0.478 1.00 . A A . 107 TYR CB 1 1
17 52787 1 1 107 TYR CD1 C 46.988 -14.159 2.797 1.00 . A A . 107 TYR CD1 1 1
17 52788 1 1 107 TYR CD2 C 44.753 -13.357 2.586 1.00 . A A . 107 TYR CD2 1 1
17 52789 1 1 107 TYR CE1 C 46.848 -14.200 4.171 1.00 . A A . 107 TYR CE1 1 1
17 52790 1 1 107 TYR CE2 C 44.606 -13.393 3.959 1.00 . A A . 107 TYR CE2 1 1
17 52791 1 1 107 TYR CG C 45.945 -13.738 1.981 1.00 . A A . 107 TYR CG 1 1
17 52792 1 1 107 TYR CZ C 45.655 -13.815 4.747 1.00 . A A . 107 TYR CZ 1 1
17 52793 1 1 107 TYR H H 45.062 -16.270 0.336 1.00 . A A . 107 TYR H 1 1
17 52794 1 1 107 TYR HA H 44.082 -13.544 -0.211 1.00 . A A . 107 TYR HA 1 1
17 52795 1 1 107 TYR HB2 H 46.976 -14.272 0.221 1.00 . A A . 107 TYR HB2 1 1
17 52796 1 1 107 TYR HB3 H 46.257 -12.667 0.189 1.00 . A A . 107 TYR HB3 1 1
17 52797 1 1 107 TYR HD1 H 47.921 -14.460 2.343 1.00 . A A . 107 TYR HD1 1 1
17 52798 1 1 107 TYR HD2 H 43.932 -13.027 1.965 1.00 . A A . 107 TYR HD2 1 1
17 52799 1 1 107 TYR HE1 H 47.671 -14.531 4.788 1.00 . A A . 107 TYR HE1 1 1
17 52800 1 1 107 TYR HE2 H 43.672 -13.092 4.410 1.00 . A A . 107 TYR HE2 1 1
17 52801 1 1 107 TYR HH H 46.354 -14.077 6.519 1.00 . A A . 107 TYR HH 1 1
17 52802 1 1 107 TYR N N 44.451 -15.503 0.323 1.00 . A A . 107 TYR N 1 1
17 52803 1 1 107 TYR O O 46.205 -15.158 -2.079 1.00 . A A . 107 TYR O 1 1
17 52804 1 1 107 TYR OH O 45.512 -13.855 6.115 1.00 . A A . 107 TYR OH 1 1
17 52805 1 1 108 HIS C C 44.715 -12.550 -4.720 1.00 . A A . 108 HIS C 1 1
17 52806 1 1 108 HIS CA C 44.713 -13.929 -4.066 1.00 . A A . 108 HIS CA 1 1
17 52807 1 1 108 HIS CB C 43.645 -14.811 -4.714 1.00 . A A . 108 HIS CB 1 1
17 52808 1 1 108 HIS CD2 C 41.716 -13.295 -5.553 1.00 . A A . 108 HIS CD2 1 1
17 52809 1 1 108 HIS CE1 C 40.224 -13.802 -4.029 1.00 . A A . 108 HIS CE1 1 1
17 52810 1 1 108 HIS CG C 42.280 -14.197 -4.715 1.00 . A A . 108 HIS CG 1 1
17 52811 1 1 108 HIS H H 43.734 -13.274 -2.306 1.00 . A A . 108 HIS H 1 1
17 52812 1 1 108 HIS HA H 45.680 -14.384 -4.212 1.00 . A A . 108 HIS HA 1 1
17 52813 1 1 108 HIS HB2 H 43.922 -15.006 -5.739 1.00 . A A . 108 HIS HB2 1 1
17 52814 1 1 108 HIS HB3 H 43.587 -15.748 -4.178 1.00 . A A . 108 HIS HB3 1 1
17 52815 1 1 108 HIS HD1 H 41.426 -15.118 -3.024 1.00 . A A . 108 HIS HD1 1 1
17 52816 1 1 108 HIS HD2 H 42.183 -12.839 -6.414 1.00 . A A . 108 HIS HD2 1 1
17 52817 1 1 108 HIS HE1 H 39.309 -13.832 -3.457 1.00 . A A . 108 HIS HE1 1 1
17 52818 1 1 108 HIS N N 44.479 -13.822 -2.630 1.00 . A A . 108 HIS N 1 1
17 52819 1 1 108 HIS ND1 N 41.319 -14.493 -3.770 1.00 . A A . 108 HIS ND1 1 1
17 52820 1 1 108 HIS NE2 N 40.439 -13.066 -5.105 1.00 . A A . 108 HIS NE2 1 1
17 52821 1 1 108 HIS O O 44.304 -11.563 -4.110 1.00 . A A . 108 HIS O 1 1
17 52822 1 1 109 TYR C C 44.485 -11.338 -8.018 1.00 . A A . 109 TYR C 1 1
17 52823 1 1 109 TYR CA C 45.241 -11.233 -6.697 1.00 . A A . 109 TYR CA 1 1
17 52824 1 1 109 TYR CB C 46.695 -10.839 -6.958 1.00 . A A . 109 TYR CB 1 1
17 52825 1 1 109 TYR CD1 C 46.617 -8.768 -8.401 1.00 . A A . 109 TYR CD1 1 1
17 52826 1 1 109 TYR CD2 C 47.351 -8.539 -6.146 1.00 . A A . 109 TYR CD2 1 1
17 52827 1 1 109 TYR CE1 C 46.795 -7.413 -8.603 1.00 . A A . 109 TYR CE1 1 1
17 52828 1 1 109 TYR CE2 C 47.531 -7.184 -6.336 1.00 . A A . 109 TYR CE2 1 1
17 52829 1 1 109 TYR CG C 46.891 -9.355 -7.172 1.00 . A A . 109 TYR CG 1 1
17 52830 1 1 109 TYR CZ C 47.251 -6.624 -7.567 1.00 . A A . 109 TYR CZ 1 1
17 52831 1 1 109 TYR H H 45.495 -13.312 -6.395 1.00 . A A . 109 TYR H 1 1
17 52832 1 1 109 TYR HA H 44.775 -10.471 -6.089 1.00 . A A . 109 TYR HA 1 1
17 52833 1 1 109 TYR HB2 H 47.299 -11.134 -6.114 1.00 . A A . 109 TYR HB2 1 1
17 52834 1 1 109 TYR HB3 H 47.046 -11.351 -7.843 1.00 . A A . 109 TYR HB3 1 1
17 52835 1 1 109 TYR HD1 H 46.259 -9.389 -9.211 1.00 . A A . 109 TYR HD1 1 1
17 52836 1 1 109 TYR HD2 H 47.569 -8.981 -5.184 1.00 . A A . 109 TYR HD2 1 1
17 52837 1 1 109 TYR HE1 H 46.576 -6.975 -9.564 1.00 . A A . 109 TYR HE1 1 1
17 52838 1 1 109 TYR HE2 H 47.890 -6.566 -5.526 1.00 . A A . 109 TYR HE2 1 1
17 52839 1 1 109 TYR HH H 47.956 -4.915 -7.042 1.00 . A A . 109 TYR HH 1 1
17 52840 1 1 109 TYR N N 45.181 -12.491 -5.962 1.00 . A A . 109 TYR N 1 1
17 52841 1 1 109 TYR O O 45.084 -11.537 -9.075 1.00 . A A . 109 TYR O 1 1
17 52842 1 1 109 TYR OH O 47.431 -5.274 -7.761 1.00 . A A . 109 TYR OH 1 1
17 52843 1 1 110 ASP C C 42.081 -9.892 -9.723 1.00 . A A . 110 ASP C 1 1
17 52844 1 1 110 ASP CA C 42.325 -11.280 -9.139 1.00 . A A . 110 ASP CA 1 1
17 52845 1 1 110 ASP CB C 40.991 -11.949 -8.806 1.00 . A A . 110 ASP CB 1 1
17 52846 1 1 110 ASP CG C 40.095 -11.064 -7.963 1.00 . A A . 110 ASP CG 1 1
17 52847 1 1 110 ASP H H 42.745 -11.045 -7.077 1.00 . A A . 110 ASP H 1 1
17 52848 1 1 110 ASP HA H 42.844 -11.878 -9.873 1.00 . A A . 110 ASP HA 1 1
17 52849 1 1 110 ASP HB2 H 40.473 -12.182 -9.724 1.00 . A A . 110 ASP HB2 1 1
17 52850 1 1 110 ASP HB3 H 41.181 -12.862 -8.261 1.00 . A A . 110 ASP HB3 1 1
17 52851 1 1 110 ASP N N 43.165 -11.202 -7.949 1.00 . A A . 110 ASP N 1 1
17 52852 1 1 110 ASP O O 41.158 -9.693 -10.513 1.00 . A A . 110 ASP O 1 1
17 52853 1 1 110 ASP OD1 O 38.857 -11.193 -8.074 1.00 . A A . 110 ASP OD1 1 1
17 52854 1 1 110 ASP OD2 O 40.631 -10.243 -7.189 1.00 . A A . 110 ASP OD2 1 1
17 52855 1 1 111 SER C C 43.698 -7.319 -11.005 1.00 . A A . 111 SER C 1 1
17 52856 1 1 111 SER CA C 42.784 -7.563 -9.808 1.00 . A A . 111 SER CA 1 1
17 52857 1 1 111 SER CB C 43.116 -6.575 -8.688 1.00 . A A . 111 SER CB 1 1
17 52858 1 1 111 SER H H 43.629 -9.154 -8.696 1.00 . A A . 111 SER H 1 1
17 52859 1 1 111 SER HA H 41.760 -7.414 -10.115 1.00 . A A . 111 SER HA 1 1
17 52860 1 1 111 SER HB2 H 44.114 -6.769 -8.324 1.00 . A A . 111 SER HB2 1 1
17 52861 1 1 111 SER HB3 H 43.062 -5.567 -9.074 1.00 . A A . 111 SER HB3 1 1
17 52862 1 1 111 SER HG H 41.580 -5.972 -7.632 1.00 . A A . 111 SER HG 1 1
17 52863 1 1 111 SER N N 42.914 -8.934 -9.328 1.00 . A A . 111 SER N 1 1
17 52864 1 1 111 SER O O 44.261 -6.234 -11.160 1.00 . A A . 111 SER O 1 1
17 52865 1 1 111 SER OG O 42.205 -6.701 -7.610 1.00 . A A . 111 SER OG 1 1
17 52866 1 1 112 PHE C C 44.344 -9.323 -14.043 1.00 . A A . 112 PHE C 1 1
17 52867 1 1 112 PHE CA C 44.687 -8.232 -13.033 1.00 . A A . 112 PHE CA 1 1
17 52868 1 1 112 PHE CB C 46.163 -8.328 -12.641 1.00 . A A . 112 PHE CB 1 1
17 52869 1 1 112 PHE CD1 C 47.121 -6.454 -14.006 1.00 . A A . 112 PHE CD1 1 1
17 52870 1 1 112 PHE CD2 C 47.953 -8.659 -14.368 1.00 . A A . 112 PHE CD2 1 1
17 52871 1 1 112 PHE CE1 C 47.980 -5.967 -14.973 1.00 . A A . 112 PHE CE1 1 1
17 52872 1 1 112 PHE CE2 C 48.815 -8.178 -15.334 1.00 . A A . 112 PHE CE2 1 1
17 52873 1 1 112 PHE CG C 47.097 -7.804 -13.692 1.00 . A A . 112 PHE CG 1 1
17 52874 1 1 112 PHE CZ C 48.828 -6.831 -15.639 1.00 . A A . 112 PHE CZ 1 1
17 52875 1 1 112 PHE H H 43.366 -9.174 -11.672 1.00 . A A . 112 PHE H 1 1
17 52876 1 1 112 PHE HA H 44.505 -7.269 -13.486 1.00 . A A . 112 PHE HA 1 1
17 52877 1 1 112 PHE HB2 H 46.326 -7.759 -11.738 1.00 . A A . 112 PHE HB2 1 1
17 52878 1 1 112 PHE HB3 H 46.412 -9.363 -12.459 1.00 . A A . 112 PHE HB3 1 1
17 52879 1 1 112 PHE HD1 H 46.457 -5.777 -13.486 1.00 . A A . 112 PHE HD1 1 1
17 52880 1 1 112 PHE HD2 H 47.944 -9.713 -14.132 1.00 . A A . 112 PHE HD2 1 1
17 52881 1 1 112 PHE HE1 H 47.987 -4.914 -15.209 1.00 . A A . 112 PHE HE1 1 1
17 52882 1 1 112 PHE HE2 H 49.476 -8.856 -15.854 1.00 . A A . 112 PHE HE2 1 1
17 52883 1 1 112 PHE HZ H 49.501 -6.453 -16.394 1.00 . A A . 112 PHE HZ 1 1
17 52884 1 1 112 PHE N N 43.841 -8.334 -11.850 1.00 . A A . 112 PHE N 1 1
17 52885 1 1 112 PHE O O 43.879 -10.401 -13.673 1.00 . A A . 112 PHE O 1 1
17 52886 1 1 113 GLU C C 45.232 -11.191 -16.301 1.00 . A A . 113 GLU C 1 1
17 52887 1 1 113 GLU CA C 44.293 -9.991 -16.382 1.00 . A A . 113 GLU CA 1 1
17 52888 1 1 113 GLU CB C 44.423 -9.320 -17.751 1.00 . A A . 113 GLU CB 1 1
17 52889 1 1 113 GLU CD C 46.423 -8.899 -19.236 1.00 . A A . 113 GLU CD 1 1
17 52890 1 1 113 GLU CG C 45.725 -8.559 -17.934 1.00 . A A . 113 GLU CG 1 1
17 52891 1 1 113 GLU H H 44.950 -8.158 -15.551 1.00 . A A . 113 GLU H 1 1
17 52892 1 1 113 GLU HA H 43.278 -10.335 -16.256 1.00 . A A . 113 GLU HA 1 1
17 52893 1 1 113 GLU HB2 H 44.362 -10.079 -18.518 1.00 . A A . 113 GLU HB2 1 1
17 52894 1 1 113 GLU HB3 H 43.604 -8.627 -17.878 1.00 . A A . 113 GLU HB3 1 1
17 52895 1 1 113 GLU HG2 H 45.513 -7.500 -17.924 1.00 . A A . 113 GLU HG2 1 1
17 52896 1 1 113 GLU HG3 H 46.386 -8.799 -17.114 1.00 . A A . 113 GLU HG3 1 1
17 52897 1 1 113 GLU N N 44.578 -9.035 -15.319 1.00 . A A . 113 GLU N 1 1
17 52898 1 1 113 GLU O O 46.290 -11.210 -16.931 1.00 . A A . 113 GLU O 1 1
17 52899 1 1 113 GLU OE1 O 46.428 -10.089 -19.614 1.00 . A A . 113 GLU OE1 1 1
17 52900 1 1 113 GLU OE2 O 46.963 -7.974 -19.879 1.00 . A A . 113 GLU OE2 1 1
17 52901 1 1 114 ARG C C 44.961 -14.381 -14.411 1.00 . A A . 114 ARG C 1 1
17 52902 1 1 114 ARG CA C 45.644 -13.394 -15.354 1.00 . A A . 114 ARG CA 1 1
17 52903 1 1 114 ARG CB C 47.031 -13.035 -14.815 1.00 . A A . 114 ARG CB 1 1
17 52904 1 1 114 ARG CD C 49.374 -12.661 -15.643 1.00 . A A . 114 ARG CD 1 1
17 52905 1 1 114 ARG CG C 48.171 -13.592 -15.652 1.00 . A A . 114 ARG CG 1 1
17 52906 1 1 114 ARG CZ C 51.115 -11.924 -14.071 1.00 . A A . 114 ARG CZ 1 1
17 52907 1 1 114 ARG H H 43.984 -12.118 -15.043 1.00 . A A . 114 ARG H 1 1
17 52908 1 1 114 ARG HA H 45.752 -13.858 -16.323 1.00 . A A . 114 ARG HA 1 1
17 52909 1 1 114 ARG HB2 H 47.126 -11.959 -14.788 1.00 . A A . 114 ARG HB2 1 1
17 52910 1 1 114 ARG HB3 H 47.125 -13.422 -13.812 1.00 . A A . 114 ARG HB3 1 1
17 52911 1 1 114 ARG HD2 H 50.118 -13.050 -16.323 1.00 . A A . 114 ARG HD2 1 1
17 52912 1 1 114 ARG HD3 H 49.059 -11.685 -15.975 1.00 . A A . 114 ARG HD3 1 1
17 52913 1 1 114 ARG HE H 49.478 -12.945 -13.562 1.00 . A A . 114 ARG HE 1 1
17 52914 1 1 114 ARG HG2 H 48.467 -14.549 -15.248 1.00 . A A . 114 ARG HG2 1 1
17 52915 1 1 114 ARG HG3 H 47.831 -13.718 -16.669 1.00 . A A . 114 ARG HG3 1 1
17 52916 1 1 114 ARG HH11 H 51.441 -11.420 -16.000 1.00 . A A . 114 ARG HH11 1 1
17 52917 1 1 114 ARG HH12 H 52.661 -10.906 -14.881 1.00 . A A . 114 ARG HH12 1 1
17 52918 1 1 114 ARG HH21 H 51.076 -12.274 -12.080 1.00 . A A . 114 ARG HH21 1 1
17 52919 1 1 114 ARG HH22 H 52.453 -11.393 -12.652 1.00 . A A . 114 ARG HH22 1 1
17 52920 1 1 114 ARG N N 44.837 -12.192 -15.519 1.00 . A A . 114 ARG N 1 1
17 52921 1 1 114 ARG NE N 49.965 -12.543 -14.312 1.00 . A A . 114 ARG NE 1 1
17 52922 1 1 114 ARG NH1 N 51.795 -11.372 -15.065 1.00 . A A . 114 ARG NH1 1 1
17 52923 1 1 114 ARG NH2 N 51.587 -11.858 -12.833 1.00 . A A . 114 ARG NH2 1 1
17 52924 1 1 114 ARG O O 43.820 -14.171 -13.994 1.00 . A A . 114 ARG O 1 1
17 52925 1 1 115 LEU C C 44.773 -15.879 -11.826 1.00 . A A . 115 LEU C 1 1
17 52926 1 1 115 LEU CA C 45.128 -16.477 -13.184 1.00 . A A . 115 LEU CA 1 1
17 52927 1 1 115 LEU CB C 46.137 -17.612 -13.006 1.00 . A A . 115 LEU CB 1 1
17 52928 1 1 115 LEU CD1 C 46.697 -18.317 -15.345 1.00 . A A . 115 LEU CD1 1 1
17 52929 1 1 115 LEU CD2 C 46.738 -19.996 -13.491 1.00 . A A . 115 LEU CD2 1 1
17 52930 1 1 115 LEU CG C 46.063 -18.744 -14.030 1.00 . A A . 115 LEU CG 1 1
17 52931 1 1 115 LEU H H 46.568 -15.569 -14.440 1.00 . A A . 115 LEU H 1 1
17 52932 1 1 115 LEU HA H 44.230 -16.873 -13.634 1.00 . A A . 115 LEU HA 1 1
17 52933 1 1 115 LEU HB2 H 47.127 -17.185 -13.058 1.00 . A A . 115 LEU HB2 1 1
17 52934 1 1 115 LEU HB3 H 45.983 -18.040 -12.026 1.00 . A A . 115 LEU HB3 1 1
17 52935 1 1 115 LEU HD11 H 46.647 -17.244 -15.437 1.00 . A A . 115 LEU HD11 1 1
17 52936 1 1 115 LEU HD12 H 46.164 -18.775 -16.166 1.00 . A A . 115 LEU HD12 1 1
17 52937 1 1 115 LEU HD13 H 47.730 -18.634 -15.365 1.00 . A A . 115 LEU HD13 1 1
17 52938 1 1 115 LEU HD21 H 47.049 -19.827 -12.471 1.00 . A A . 115 LEU HD21 1 1
17 52939 1 1 115 LEU HD22 H 47.602 -20.228 -14.098 1.00 . A A . 115 LEU HD22 1 1
17 52940 1 1 115 LEU HD23 H 46.044 -20.822 -13.524 1.00 . A A . 115 LEU HD23 1 1
17 52941 1 1 115 LEU HG H 45.024 -18.979 -14.222 1.00 . A A . 115 LEU HG 1 1
17 52942 1 1 115 LEU N N 45.665 -15.457 -14.077 1.00 . A A . 115 LEU N 1 1
17 52943 1 1 115 LEU O O 45.185 -14.766 -11.500 1.00 . A A . 115 LEU O 1 1
17 52944 1 1 116 TYR C C 44.194 -17.057 -8.624 1.00 . A A . 116 TYR C 1 1
17 52945 1 1 116 TYR CA C 43.599 -16.171 -9.715 1.00 . A A . 116 TYR CA 1 1
17 52946 1 1 116 TYR CB C 42.073 -16.161 -9.605 1.00 . A A . 116 TYR CB 1 1
17 52947 1 1 116 TYR CD1 C 40.282 -16.129 -11.385 1.00 . A A . 116 TYR CD1 1 1
17 52948 1 1 116 TYR CD2 C 41.839 -14.324 -11.321 1.00 . A A . 116 TYR CD2 1 1
17 52949 1 1 116 TYR CE1 C 39.650 -15.552 -12.470 1.00 . A A . 116 TYR CE1 1 1
17 52950 1 1 116 TYR CE2 C 41.212 -13.739 -12.406 1.00 . A A . 116 TYR CE2 1 1
17 52951 1 1 116 TYR CG C 41.385 -15.526 -10.792 1.00 . A A . 116 TYR CG 1 1
17 52952 1 1 116 TYR CZ C 40.119 -14.357 -12.976 1.00 . A A . 116 TYR CZ 1 1
17 52953 1 1 116 TYR H H 43.713 -17.506 -11.353 1.00 . A A . 116 TYR H 1 1
17 52954 1 1 116 TYR HA H 43.965 -15.164 -9.582 1.00 . A A . 116 TYR HA 1 1
17 52955 1 1 116 TYR HB2 H 41.719 -17.178 -9.523 1.00 . A A . 116 TYR HB2 1 1
17 52956 1 1 116 TYR HB3 H 41.786 -15.613 -8.721 1.00 . A A . 116 TYR HB3 1 1
17 52957 1 1 116 TYR HD1 H 39.917 -17.064 -10.986 1.00 . A A . 116 TYR HD1 1 1
17 52958 1 1 116 TYR HD2 H 42.696 -13.843 -10.872 1.00 . A A . 116 TYR HD2 1 1
17 52959 1 1 116 TYR HE1 H 38.795 -16.035 -12.917 1.00 . A A . 116 TYR HE1 1 1
17 52960 1 1 116 TYR HE2 H 41.579 -12.804 -12.802 1.00 . A A . 116 TYR HE2 1 1
17 52961 1 1 116 TYR HH H 39.894 -12.927 -14.240 1.00 . A A . 116 TYR HH 1 1
17 52962 1 1 116 TYR N N 44.009 -16.627 -11.037 1.00 . A A . 116 TYR N 1 1
17 52963 1 1 116 TYR O O 43.494 -17.824 -7.962 1.00 . A A . 116 TYR O 1 1
17 52964 1 1 116 TYR OH O 39.493 -13.779 -14.056 1.00 . A A . 116 TYR OH 1 1
17 52965 1 1 117 PRO C C 45.894 -17.299 -6.001 1.00 . A A . 117 PRO C 1 1
17 52966 1 1 117 PRO CA C 46.235 -17.734 -7.423 1.00 . A A . 117 PRO CA 1 1
17 52967 1 1 117 PRO CB C 47.706 -17.446 -7.731 1.00 . A A . 117 PRO CB 1 1
17 52968 1 1 117 PRO CD C 46.412 -16.058 -9.185 1.00 . A A . 117 PRO CD 1 1
17 52969 1 1 117 PRO CG C 47.699 -16.119 -8.408 1.00 . A A . 117 PRO CG 1 1
17 52970 1 1 117 PRO HA H 46.043 -18.792 -7.529 1.00 . A A . 117 PRO HA 1 1
17 52971 1 1 117 PRO HB2 H 48.272 -17.419 -6.811 1.00 . A A . 117 PRO HB2 1 1
17 52972 1 1 117 PRO HB3 H 48.099 -18.216 -8.378 1.00 . A A . 117 PRO HB3 1 1
17 52973 1 1 117 PRO HD2 H 46.028 -15.049 -9.199 1.00 . A A . 117 PRO HD2 1 1
17 52974 1 1 117 PRO HD3 H 46.561 -16.421 -10.191 1.00 . A A . 117 PRO HD3 1 1
17 52975 1 1 117 PRO HG2 H 47.730 -15.331 -7.672 1.00 . A A . 117 PRO HG2 1 1
17 52976 1 1 117 PRO HG3 H 48.543 -16.044 -9.077 1.00 . A A . 117 PRO HG3 1 1
17 52977 1 1 117 PRO N N 45.516 -16.951 -8.432 1.00 . A A . 117 PRO N 1 1
17 52978 1 1 117 PRO O O 46.085 -16.140 -5.635 1.00 . A A . 117 PRO O 1 1
17 52979 1 1 118 TYR C C 45.890 -18.743 -2.852 1.00 . A A . 118 TYR C 1 1
17 52980 1 1 118 TYR CA C 45.022 -17.949 -3.824 1.00 . A A . 118 TYR CA 1 1
17 52981 1 1 118 TYR CB C 43.547 -18.273 -3.590 1.00 . A A . 118 TYR CB 1 1
17 52982 1 1 118 TYR CD1 C 43.300 -20.380 -2.221 1.00 . A A . 118 TYR CD1 1 1
17 52983 1 1 118 TYR CD2 C 42.963 -20.524 -4.575 1.00 . A A . 118 TYR CD2 1 1
17 52984 1 1 118 TYR CE1 C 43.044 -21.731 -2.096 1.00 . A A . 118 TYR CE1 1 1
17 52985 1 1 118 TYR CE2 C 42.703 -21.876 -4.460 1.00 . A A . 118 TYR CE2 1 1
17 52986 1 1 118 TYR CG C 43.265 -19.753 -3.460 1.00 . A A . 118 TYR CG 1 1
17 52987 1 1 118 TYR CZ C 42.746 -22.475 -3.218 1.00 . A A . 118 TYR CZ 1 1
17 52988 1 1 118 TYR H H 45.263 -19.142 -5.555 1.00 . A A . 118 TYR H 1 1
17 52989 1 1 118 TYR HA H 45.181 -16.895 -3.652 1.00 . A A . 118 TYR HA 1 1
17 52990 1 1 118 TYR HB2 H 43.218 -17.792 -2.682 1.00 . A A . 118 TYR HB2 1 1
17 52991 1 1 118 TYR HB3 H 42.966 -17.897 -4.421 1.00 . A A . 118 TYR HB3 1 1
17 52992 1 1 118 TYR HD1 H 43.533 -19.795 -1.342 1.00 . A A . 118 TYR HD1 1 1
17 52993 1 1 118 TYR HD2 H 42.930 -20.052 -5.546 1.00 . A A . 118 TYR HD2 1 1
17 52994 1 1 118 TYR HE1 H 43.077 -22.201 -1.124 1.00 . A A . 118 TYR HE1 1 1
17 52995 1 1 118 TYR HE2 H 42.471 -22.459 -5.339 1.00 . A A . 118 TYR HE2 1 1
17 52996 1 1 118 TYR HH H 41.618 -23.949 -2.716 1.00 . A A . 118 TYR HH 1 1
17 52997 1 1 118 TYR N N 45.391 -18.236 -5.206 1.00 . A A . 118 TYR N 1 1
17 52998 1 1 118 TYR O O 46.124 -19.936 -3.043 1.00 . A A . 118 TYR O 1 1
17 52999 1 1 118 TYR OH O 42.489 -23.822 -3.099 1.00 . A A . 118 TYR OH 1 1
17 53000 1 1 119 VAL C C 46.474 -18.828 0.531 1.00 . A A . 119 VAL C 1 1
17 53001 1 1 119 VAL CA C 47.203 -18.714 -0.803 1.00 . A A . 119 VAL CA 1 1
17 53002 1 1 119 VAL CB C 48.518 -17.940 -0.593 1.00 . A A . 119 VAL CB 1 1
17 53003 1 1 119 VAL CG1 C 49.459 -18.157 -1.768 1.00 . A A . 119 VAL CG1 1 1
17 53004 1 1 119 VAL CG2 C 48.237 -16.459 -0.391 1.00 . A A . 119 VAL CG2 1 1
17 53005 1 1 119 VAL H H 46.142 -17.122 -1.710 1.00 . A A . 119 VAL H 1 1
17 53006 1 1 119 VAL HA H 47.446 -19.706 -1.155 1.00 . A A . 119 VAL HA 1 1
17 53007 1 1 119 VAL HB H 48.997 -18.319 0.297 1.00 . A A . 119 VAL HB 1 1
17 53008 1 1 119 VAL HG11 H 50.235 -17.406 -1.750 1.00 . A A . 119 VAL HG11 1 1
17 53009 1 1 119 VAL HG12 H 49.904 -19.138 -1.697 1.00 . A A . 119 VAL HG12 1 1
17 53010 1 1 119 VAL HG13 H 48.905 -18.079 -2.692 1.00 . A A . 119 VAL HG13 1 1
17 53011 1 1 119 VAL HG21 H 47.179 -16.311 -0.234 1.00 . A A . 119 VAL HG21 1 1
17 53012 1 1 119 VAL HG22 H 48.782 -16.103 0.472 1.00 . A A . 119 VAL HG22 1 1
17 53013 1 1 119 VAL HG23 H 48.551 -15.909 -1.266 1.00 . A A . 119 VAL HG23 1 1
17 53014 1 1 119 VAL N N 46.363 -18.072 -1.807 1.00 . A A . 119 VAL N 1 1
17 53015 1 1 119 VAL O O 46.057 -17.825 1.111 1.00 . A A . 119 VAL O 1 1
17 53016 1 1 120 GLY C C 46.612 -20.416 3.438 1.00 . A A . 120 GLY C 1 1
17 53017 1 1 120 GLY CA C 45.647 -20.280 2.278 1.00 . A A . 120 GLY CA 1 1
17 53018 1 1 120 GLY H H 46.677 -20.819 0.509 1.00 . A A . 120 GLY H 1 1
17 53019 1 1 120 GLY HA2 H 44.984 -19.450 2.470 1.00 . A A . 120 GLY HA2 1 1
17 53020 1 1 120 GLY HA3 H 45.061 -21.185 2.204 1.00 . A A . 120 GLY HA3 1 1
17 53021 1 1 120 GLY N N 46.325 -20.058 1.015 1.00 . A A . 120 GLY N 1 1
17 53022 1 1 120 GLY O O 47.527 -21.239 3.401 1.00 . A A . 120 GLY O 1 1
17 53023 1 1 121 VAL C C 46.450 -19.568 6.932 1.00 . A A . 121 VAL C 1 1
17 53024 1 1 121 VAL CA C 47.270 -19.639 5.649 1.00 . A A . 121 VAL CA 1 1
17 53025 1 1 121 VAL CB C 48.284 -18.480 5.636 1.00 . A A . 121 VAL CB 1 1
17 53026 1 1 121 VAL CG1 C 47.567 -17.144 5.514 1.00 . A A . 121 VAL CG1 1 1
17 53027 1 1 121 VAL CG2 C 49.150 -18.517 6.885 1.00 . A A . 121 VAL CG2 1 1
17 53028 1 1 121 VAL H H 45.663 -18.971 4.444 1.00 . A A . 121 VAL H 1 1
17 53029 1 1 121 VAL HA H 47.818 -20.570 5.636 1.00 . A A . 121 VAL HA 1 1
17 53030 1 1 121 VAL HB H 48.926 -18.599 4.775 1.00 . A A . 121 VAL HB 1 1
17 53031 1 1 121 VAL HG11 H 48.288 -16.366 5.310 1.00 . A A . 121 VAL HG11 1 1
17 53032 1 1 121 VAL HG12 H 46.850 -17.193 4.706 1.00 . A A . 121 VAL HG12 1 1
17 53033 1 1 121 VAL HG13 H 47.053 -16.925 6.438 1.00 . A A . 121 VAL HG13 1 1
17 53034 1 1 121 VAL HG21 H 50.036 -17.919 6.726 1.00 . A A . 121 VAL HG21 1 1
17 53035 1 1 121 VAL HG22 H 48.594 -18.119 7.722 1.00 . A A . 121 VAL HG22 1 1
17 53036 1 1 121 VAL HG23 H 49.436 -19.536 7.097 1.00 . A A . 121 VAL HG23 1 1
17 53037 1 1 121 VAL N N 46.410 -19.607 4.473 1.00 . A A . 121 VAL N 1 1
17 53038 1 1 121 VAL O O 45.680 -18.630 7.137 1.00 . A A . 121 VAL O 1 1
17 53039 1 1 122 GLY C C 46.195 -21.834 9.867 1.00 . A A . 122 GLY C 1 1
17 53040 1 1 122 GLY CA C 45.888 -20.597 9.048 1.00 . A A . 122 GLY CA 1 1
17 53041 1 1 122 GLY H H 47.247 -21.287 7.577 1.00 . A A . 122 GLY H 1 1
17 53042 1 1 122 GLY HA2 H 46.148 -19.721 9.624 1.00 . A A . 122 GLY HA2 1 1
17 53043 1 1 122 GLY HA3 H 44.830 -20.573 8.834 1.00 . A A . 122 GLY HA3 1 1
17 53044 1 1 122 GLY N N 46.619 -20.565 7.794 1.00 . A A . 122 GLY N 1 1
17 53045 1 1 122 GLY O O 47.275 -22.413 9.750 1.00 . A A . 122 GLY O 1 1
17 53046 1 1 123 VAL C C 44.369 -24.478 11.231 1.00 . A A . 123 VAL C 1 1
17 53047 1 1 123 VAL CA C 45.418 -23.416 11.546 1.00 . A A . 123 VAL CA 1 1
17 53048 1 1 123 VAL CB C 45.332 -23.053 13.040 1.00 . A A . 123 VAL CB 1 1
17 53049 1 1 123 VAL CG1 C 45.719 -24.245 13.902 1.00 . A A . 123 VAL CG1 1 1
17 53050 1 1 123 VAL CG2 C 46.215 -21.854 13.347 1.00 . A A . 123 VAL CG2 1 1
17 53051 1 1 123 VAL H H 44.404 -21.737 10.750 1.00 . A A . 123 VAL H 1 1
17 53052 1 1 123 VAL HA H 46.399 -23.824 11.351 1.00 . A A . 123 VAL HA 1 1
17 53053 1 1 123 VAL HB H 44.310 -22.789 13.267 1.00 . A A . 123 VAL HB 1 1
17 53054 1 1 123 VAL HG11 H 45.742 -23.946 14.939 1.00 . A A . 123 VAL HG11 1 1
17 53055 1 1 123 VAL HG12 H 44.995 -25.035 13.770 1.00 . A A . 123 VAL HG12 1 1
17 53056 1 1 123 VAL HG13 H 46.696 -24.599 13.608 1.00 . A A . 123 VAL HG13 1 1
17 53057 1 1 123 VAL HG21 H 45.692 -20.946 13.083 1.00 . A A . 123 VAL HG21 1 1
17 53058 1 1 123 VAL HG22 H 46.450 -21.840 14.401 1.00 . A A . 123 VAL HG22 1 1
17 53059 1 1 123 VAL HG23 H 47.129 -21.922 12.776 1.00 . A A . 123 VAL HG23 1 1
17 53060 1 1 123 VAL N N 45.244 -22.241 10.701 1.00 . A A . 123 VAL N 1 1
17 53061 1 1 123 VAL O O 43.257 -24.161 10.812 1.00 . A A . 123 VAL O 1 1
17 53062 1 1 124 GLY C C 43.600 -27.719 12.380 1.00 . A A . 124 GLY C 1 1
17 53063 1 1 124 GLY CA C 43.811 -26.831 11.170 1.00 . A A . 124 GLY CA 1 1
17 53064 1 1 124 GLY H H 45.633 -25.933 11.771 1.00 . A A . 124 GLY H 1 1
17 53065 1 1 124 GLY HA2 H 42.861 -26.418 10.868 1.00 . A A . 124 GLY HA2 1 1
17 53066 1 1 124 GLY HA3 H 44.205 -27.429 10.362 1.00 . A A . 124 GLY HA3 1 1
17 53067 1 1 124 GLY N N 44.733 -25.740 11.436 1.00 . A A . 124 GLY N 1 1
17 53068 1 1 124 GLY O O 44.520 -27.933 13.169 1.00 . A A . 124 GLY O 1 1
17 53069 1 1 125 ARG C C 41.087 -30.204 13.222 1.00 . A A . 125 ARG C 1 1
17 53070 1 1 125 ARG CA C 42.055 -29.105 13.650 1.00 . A A . 125 ARG CA 1 1
17 53071 1 1 125 ARG CB C 41.445 -28.288 14.791 1.00 . A A . 125 ARG CB 1 1
17 53072 1 1 125 ARG CD C 41.645 -26.277 16.284 1.00 . A A . 125 ARG CD 1 1
17 53073 1 1 125 ARG CG C 42.376 -27.222 15.343 1.00 . A A . 125 ARG CG 1 1
17 53074 1 1 125 ARG CZ C 40.609 -26.386 18.510 1.00 . A A . 125 ARG CZ 1 1
17 53075 1 1 125 ARG H H 41.694 -28.029 11.863 1.00 . A A . 125 ARG H 1 1
17 53076 1 1 125 ARG HA H 42.970 -29.562 13.996 1.00 . A A . 125 ARG HA 1 1
17 53077 1 1 125 ARG HB2 H 40.550 -27.801 14.430 1.00 . A A . 125 ARG HB2 1 1
17 53078 1 1 125 ARG HB3 H 41.181 -28.958 15.595 1.00 . A A . 125 ARG HB3 1 1
17 53079 1 1 125 ARG HD2 H 42.352 -25.558 16.670 1.00 . A A . 125 ARG HD2 1 1
17 53080 1 1 125 ARG HD3 H 40.876 -25.762 15.728 1.00 . A A . 125 ARG HD3 1 1
17 53081 1 1 125 ARG HE H 40.926 -27.956 17.322 1.00 . A A . 125 ARG HE 1 1
17 53082 1 1 125 ARG HG2 H 43.178 -27.702 15.884 1.00 . A A . 125 ARG HG2 1 1
17 53083 1 1 125 ARG HG3 H 42.785 -26.654 14.520 1.00 . A A . 125 ARG HG3 1 1
17 53084 1 1 125 ARG HH11 H 41.150 -24.532 17.914 1.00 . A A . 125 ARG HH11 1 1
17 53085 1 1 125 ARG HH12 H 40.418 -24.623 19.481 1.00 . A A . 125 ARG HH12 1 1
17 53086 1 1 125 ARG HH21 H 39.961 -28.089 19.385 1.00 . A A . 125 ARG HH21 1 1
17 53087 1 1 125 ARG HH22 H 39.742 -26.647 20.318 1.00 . A A . 125 ARG HH22 1 1
17 53088 1 1 125 ARG N N 42.385 -28.236 12.526 1.00 . A A . 125 ARG N 1 1
17 53089 1 1 125 ARG NE N 41.030 -26.985 17.402 1.00 . A A . 125 ARG NE 1 1
17 53090 1 1 125 ARG NH1 N 40.737 -25.073 18.647 1.00 . A A . 125 ARG NH1 1 1
17 53091 1 1 125 ARG NH2 N 40.059 -27.099 19.485 1.00 . A A . 125 ARG NH2 1 1
17 53092 1 1 125 ARG O O 40.487 -30.134 12.148 1.00 . A A . 125 ARG O 1 1
17 53093 1 1 126 VAL C C 38.829 -32.315 14.700 1.00 . A A . 126 VAL C 1 1
17 53094 1 1 126 VAL CA C 40.044 -32.332 13.778 1.00 . A A . 126 VAL CA 1 1
17 53095 1 1 126 VAL CB C 40.765 -33.685 13.923 1.00 . A A . 126 VAL CB 1 1
17 53096 1 1 126 VAL CG1 C 41.849 -33.827 12.865 1.00 . A A . 126 VAL CG1 1 1
17 53097 1 1 126 VAL CG2 C 41.350 -33.829 15.320 1.00 . A A . 126 VAL CG2 1 1
17 53098 1 1 126 VAL H H 41.443 -31.217 14.908 1.00 . A A . 126 VAL H 1 1
17 53099 1 1 126 VAL HA H 39.709 -32.233 12.756 1.00 . A A . 126 VAL HA 1 1
17 53100 1 1 126 VAL HB H 40.042 -34.473 13.774 1.00 . A A . 126 VAL HB 1 1
17 53101 1 1 126 VAL HG11 H 41.405 -34.153 11.937 1.00 . A A . 126 VAL HG11 1 1
17 53102 1 1 126 VAL HG12 H 42.337 -32.875 12.718 1.00 . A A . 126 VAL HG12 1 1
17 53103 1 1 126 VAL HG13 H 42.576 -34.556 13.191 1.00 . A A . 126 VAL HG13 1 1
17 53104 1 1 126 VAL HG21 H 42.428 -33.823 15.261 1.00 . A A . 126 VAL HG21 1 1
17 53105 1 1 126 VAL HG22 H 41.018 -33.006 15.936 1.00 . A A . 126 VAL HG22 1 1
17 53106 1 1 126 VAL HG23 H 41.018 -34.761 15.755 1.00 . A A . 126 VAL HG23 1 1
17 53107 1 1 126 VAL N N 40.939 -31.218 14.068 1.00 . A A . 126 VAL N 1 1
17 53108 1 1 126 VAL O O 38.873 -31.750 15.794 1.00 . A A . 126 VAL O 1 1
17 53109 1 1 127 LEU C C 35.951 -34.412 15.059 1.00 . A A . 127 LEU C 1 1
17 53110 1 1 127 LEU CA C 36.517 -32.997 15.038 1.00 . A A . 127 LEU CA 1 1
17 53111 1 1 127 LEU CB C 35.478 -32.029 14.468 1.00 . A A . 127 LEU CB 1 1
17 53112 1 1 127 LEU CD1 C 34.606 -30.548 16.294 1.00 . A A . 127 LEU CD1 1 1
17 53113 1 1 127 LEU CD2 C 33.049 -31.416 14.539 1.00 . A A . 127 LEU CD2 1 1
17 53114 1 1 127 LEU CG C 34.287 -31.715 15.373 1.00 . A A . 127 LEU CG 1 1
17 53115 1 1 127 LEU H H 37.770 -33.371 13.373 1.00 . A A . 127 LEU H 1 1
17 53116 1 1 127 LEU HA H 36.756 -32.702 16.049 1.00 . A A . 127 LEU HA 1 1
17 53117 1 1 127 LEU HB2 H 35.980 -31.098 14.248 1.00 . A A . 127 LEU HB2 1 1
17 53118 1 1 127 LEU HB3 H 35.097 -32.456 13.552 1.00 . A A . 127 LEU HB3 1 1
17 53119 1 1 127 LEU HD11 H 35.046 -30.920 17.207 1.00 . A A . 127 LEU HD11 1 1
17 53120 1 1 127 LEU HD12 H 33.698 -30.011 16.524 1.00 . A A . 127 LEU HD12 1 1
17 53121 1 1 127 LEU HD13 H 35.303 -29.883 15.803 1.00 . A A . 127 LEU HD13 1 1
17 53122 1 1 127 LEU HD21 H 33.128 -31.914 13.585 1.00 . A A . 127 LEU HD21 1 1
17 53123 1 1 127 LEU HD22 H 32.970 -30.349 14.382 1.00 . A A . 127 LEU HD22 1 1
17 53124 1 1 127 LEU HD23 H 32.170 -31.769 15.059 1.00 . A A . 127 LEU HD23 1 1
17 53125 1 1 127 LEU HG H 34.074 -32.578 15.990 1.00 . A A . 127 LEU HG 1 1
17 53126 1 1 127 LEU N N 37.746 -32.939 14.252 1.00 . A A . 127 LEU N 1 1
17 53127 1 1 127 LEU O O 36.028 -35.139 14.067 1.00 . A A . 127 LEU O 1 1
17 53128 1 1 128 PHE C C 33.680 -36.118 17.383 1.00 . A A . 128 PHE C 1 1
17 53129 1 1 128 PHE CA C 34.799 -36.128 16.346 1.00 . A A . 128 PHE CA 1 1
17 53130 1 1 128 PHE CB C 35.877 -37.136 16.752 1.00 . A A . 128 PHE CB 1 1
17 53131 1 1 128 PHE CD1 C 35.929 -37.276 19.257 1.00 . A A . 128 PHE CD1 1 1
17 53132 1 1 128 PHE CD2 C 37.687 -36.105 18.151 1.00 . A A . 128 PHE CD2 1 1
17 53133 1 1 128 PHE CE1 C 36.509 -37.000 20.480 1.00 . A A . 128 PHE CE1 1 1
17 53134 1 1 128 PHE CE2 C 38.272 -35.826 19.372 1.00 . A A . 128 PHE CE2 1 1
17 53135 1 1 128 PHE CG C 36.510 -36.833 18.080 1.00 . A A . 128 PHE CG 1 1
17 53136 1 1 128 PHE CZ C 37.682 -36.273 20.537 1.00 . A A . 128 PHE CZ 1 1
17 53137 1 1 128 PHE H H 35.350 -34.176 16.951 1.00 . A A . 128 PHE H 1 1
17 53138 1 1 128 PHE HA H 34.388 -36.419 15.391 1.00 . A A . 128 PHE HA 1 1
17 53139 1 1 128 PHE HB2 H 35.436 -38.119 16.812 1.00 . A A . 128 PHE HB2 1 1
17 53140 1 1 128 PHE HB3 H 36.656 -37.140 16.004 1.00 . A A . 128 PHE HB3 1 1
17 53141 1 1 128 PHE HD1 H 35.010 -37.846 19.212 1.00 . A A . 128 PHE HD1 1 1
17 53142 1 1 128 PHE HD2 H 38.149 -35.754 17.240 1.00 . A A . 128 PHE HD2 1 1
17 53143 1 1 128 PHE HE1 H 36.045 -37.351 21.390 1.00 . A A . 128 PHE HE1 1 1
17 53144 1 1 128 PHE HE2 H 39.189 -35.257 19.414 1.00 . A A . 128 PHE HE2 1 1
17 53145 1 1 128 PHE HZ H 38.138 -36.057 21.492 1.00 . A A . 128 PHE HZ 1 1
17 53146 1 1 128 PHE N N 35.380 -34.799 16.196 1.00 . A A . 128 PHE N 1 1
17 53147 1 1 128 PHE O O 33.424 -35.101 18.028 1.00 . A A . 128 PHE O 1 1
17 53148 1 1 129 PHE C C 31.974 -38.726 19.211 1.00 . A A . 129 PHE C 1 1
17 53149 1 1 129 PHE CA C 31.921 -37.382 18.493 1.00 . A A . 129 PHE CA 1 1
17 53150 1 1 129 PHE CB C 30.573 -37.223 17.783 1.00 . A A . 129 PHE CB 1 1
17 53151 1 1 129 PHE CD1 C 28.991 -37.474 19.715 1.00 . A A . 129 PHE CD1 1 1
17 53152 1 1 129 PHE CD2 C 28.952 -35.437 18.474 1.00 . A A . 129 PHE CD2 1 1
17 53153 1 1 129 PHE CE1 C 27.988 -36.996 20.537 1.00 . A A . 129 PHE CE1 1 1
17 53154 1 1 129 PHE CE2 C 27.950 -34.954 19.294 1.00 . A A . 129 PHE CE2 1 1
17 53155 1 1 129 PHE CG C 29.484 -36.700 18.675 1.00 . A A . 129 PHE CG 1 1
17 53156 1 1 129 PHE CZ C 27.466 -35.734 20.326 1.00 . A A . 129 PHE CZ 1 1
17 53157 1 1 129 PHE H H 33.265 -38.035 16.993 1.00 . A A . 129 PHE H 1 1
17 53158 1 1 129 PHE HA H 32.028 -36.593 19.222 1.00 . A A . 129 PHE HA 1 1
17 53159 1 1 129 PHE HB2 H 30.687 -36.533 16.961 1.00 . A A . 129 PHE HB2 1 1
17 53160 1 1 129 PHE HB3 H 30.261 -38.184 17.402 1.00 . A A . 129 PHE HB3 1 1
17 53161 1 1 129 PHE HD1 H 29.399 -38.461 19.881 1.00 . A A . 129 PHE HD1 1 1
17 53162 1 1 129 PHE HD2 H 29.328 -34.826 17.667 1.00 . A A . 129 PHE HD2 1 1
17 53163 1 1 129 PHE HE1 H 27.613 -37.609 21.343 1.00 . A A . 129 PHE HE1 1 1
17 53164 1 1 129 PHE HE2 H 27.543 -33.968 19.127 1.00 . A A . 129 PHE HE2 1 1
17 53165 1 1 129 PHE HZ H 26.684 -35.360 20.968 1.00 . A A . 129 PHE HZ 1 1
17 53166 1 1 129 PHE N N 33.014 -37.258 17.536 1.00 . A A . 129 PHE N 1 1
17 53167 1 1 129 PHE O O 32.149 -39.771 18.582 1.00 . A A . 129 PHE O 1 1
17 53168 1 1 130 ASP C C 30.581 -40.723 21.138 1.00 . A A . 130 ASP C 1 1
17 53169 1 1 130 ASP CA C 31.856 -39.909 21.335 1.00 . A A . 130 ASP CA 1 1
17 53170 1 1 130 ASP CB C 32.032 -39.562 22.814 1.00 . A A . 130 ASP CB 1 1
17 53171 1 1 130 ASP CG C 33.466 -39.214 23.161 1.00 . A A . 130 ASP CG 1 1
17 53172 1 1 130 ASP H H 31.689 -37.829 20.974 1.00 . A A . 130 ASP H 1 1
17 53173 1 1 130 ASP HA H 32.700 -40.500 21.010 1.00 . A A . 130 ASP HA 1 1
17 53174 1 1 130 ASP HB2 H 31.408 -38.715 23.056 1.00 . A A . 130 ASP HB2 1 1
17 53175 1 1 130 ASP HB3 H 31.731 -40.409 23.414 1.00 . A A . 130 ASP HB3 1 1
17 53176 1 1 130 ASP N N 31.824 -38.693 20.530 1.00 . A A . 130 ASP N 1 1
17 53177 1 1 130 ASP O O 29.529 -40.392 21.686 1.00 . A A . 130 ASP O 1 1
17 53178 1 1 130 ASP OD1 O 34.345 -40.085 22.989 1.00 . A A . 130 ASP OD1 1 1
17 53179 1 1 130 ASP OD2 O 33.710 -38.072 23.603 1.00 . A A . 130 ASP OD2 1 1
17 53180 1 1 131 LYS C C 29.266 -43.580 21.265 1.00 . A A . 131 LYS C 1 1
17 53181 1 1 131 LYS CA C 29.538 -42.653 20.084 1.00 . A A . 131 LYS CA 1 1
17 53182 1 1 131 LYS CB C 29.784 -43.479 18.820 1.00 . A A . 131 LYS CB 1 1
17 53183 1 1 131 LYS CD C 29.625 -43.586 16.315 1.00 . A A . 131 LYS CD 1 1
17 53184 1 1 131 LYS CE C 31.016 -44.095 15.970 1.00 . A A . 131 LYS CE 1 1
17 53185 1 1 131 LYS CG C 29.649 -42.680 17.535 1.00 . A A . 131 LYS CG 1 1
17 53186 1 1 131 LYS H H 31.548 -42.003 19.945 1.00 . A A . 131 LYS H 1 1
17 53187 1 1 131 LYS HA H 28.676 -42.023 19.930 1.00 . A A . 131 LYS HA 1 1
17 53188 1 1 131 LYS HB2 H 30.781 -43.891 18.861 1.00 . A A . 131 LYS HB2 1 1
17 53189 1 1 131 LYS HB3 H 29.070 -44.291 18.790 1.00 . A A . 131 LYS HB3 1 1
17 53190 1 1 131 LYS HD2 H 28.984 -44.431 16.518 1.00 . A A . 131 LYS HD2 1 1
17 53191 1 1 131 LYS HD3 H 29.235 -43.030 15.473 1.00 . A A . 131 LYS HD3 1 1
17 53192 1 1 131 LYS HE2 H 31.581 -44.206 16.883 1.00 . A A . 131 LYS HE2 1 1
17 53193 1 1 131 LYS HE3 H 30.924 -45.056 15.486 1.00 . A A . 131 LYS HE3 1 1
17 53194 1 1 131 LYS HG2 H 28.731 -42.114 17.568 1.00 . A A . 131 LYS HG2 1 1
17 53195 1 1 131 LYS HG3 H 30.488 -42.004 17.453 1.00 . A A . 131 LYS HG3 1 1
17 53196 1 1 131 LYS HZ1 H 32.643 -43.582 14.766 1.00 . A A . 131 LYS HZ1 1 1
17 53197 1 1 131 LYS HZ2 H 31.931 -42.265 15.552 1.00 . A A . 131 LYS HZ2 1 1
17 53198 1 1 131 LYS HZ3 H 31.165 -42.969 14.217 1.00 . A A . 131 LYS HZ3 1 1
17 53199 1 1 131 LYS N N 30.682 -41.790 20.353 1.00 . A A . 131 LYS N 1 1
17 53200 1 1 131 LYS NZ N 31.739 -43.162 15.062 1.00 . A A . 131 LYS NZ 1 1
17 53201 1 1 131 LYS O O 30.056 -43.652 22.206 1.00 . A A . 131 LYS O 1 1
17 53202 1 1 132 THR C C 28.234 -46.628 21.963 1.00 . A A . 132 THR C 1 1
17 53203 1 1 132 THR CA C 27.765 -45.210 22.272 1.00 . A A . 132 THR CA 1 1
17 53204 1 1 132 THR CB C 26.241 -45.222 22.492 1.00 . A A . 132 THR CB 1 1
17 53205 1 1 132 THR CG2 C 25.886 -45.945 23.782 1.00 . A A . 132 THR CG2 1 1
17 53206 1 1 132 THR H H 27.552 -44.187 20.432 1.00 . A A . 132 THR H 1 1
17 53207 1 1 132 THR HA H 28.237 -44.876 23.185 1.00 . A A . 132 THR HA 1 1
17 53208 1 1 132 THR HB H 25.777 -45.742 21.666 1.00 . A A . 132 THR HB 1 1
17 53209 1 1 132 THR HG1 H 25.152 -43.733 21.795 1.00 . A A . 132 THR HG1 1 1
17 53210 1 1 132 THR HG21 H 26.678 -45.806 24.504 1.00 . A A . 132 THR HG21 1 1
17 53211 1 1 132 THR HG22 H 25.762 -46.999 23.582 1.00 . A A . 132 THR HG22 1 1
17 53212 1 1 132 THR HG23 H 24.965 -45.544 24.178 1.00 . A A . 132 THR HG23 1 1
17 53213 1 1 132 THR N N 28.142 -44.288 21.208 1.00 . A A . 132 THR N 1 1
17 53214 1 1 132 THR O O 27.424 -47.513 21.689 1.00 . A A . 132 THR O 1 1
17 53215 1 1 132 THR OG1 O 25.742 -43.880 22.538 1.00 . A A . 132 THR OG1 1 1
17 53216 1 1 133 ASP C C 30.178 -48.991 23.005 1.00 . A A . 133 ASP C 1 1
17 53217 1 1 133 ASP CA C 30.121 -48.147 21.735 1.00 . A A . 133 ASP CA 1 1
17 53218 1 1 133 ASP CB C 31.524 -47.997 21.145 1.00 . A A . 133 ASP CB 1 1
17 53219 1 1 133 ASP CG C 31.498 -47.735 19.652 1.00 . A A . 133 ASP CG 1 1
17 53220 1 1 133 ASP H H 30.139 -46.089 22.233 1.00 . A A . 133 ASP H 1 1
17 53221 1 1 133 ASP HA H 29.488 -48.643 21.015 1.00 . A A . 133 ASP HA 1 1
17 53222 1 1 133 ASP HB2 H 32.026 -47.172 21.628 1.00 . A A . 133 ASP HB2 1 1
17 53223 1 1 133 ASP HB3 H 32.081 -48.906 21.323 1.00 . A A . 133 ASP HB3 1 1
17 53224 1 1 133 ASP N N 29.545 -46.835 22.009 1.00 . A A . 133 ASP N 1 1
17 53225 1 1 133 ASP O O 31.222 -49.096 23.647 1.00 . A A . 133 ASP O 1 1
17 53226 1 1 133 ASP OD1 O 31.747 -46.579 19.249 1.00 . A A . 133 ASP OD1 1 1
17 53227 1 1 133 ASP OD2 O 31.229 -48.684 18.886 1.00 . A A . 133 ASP OD2 1 1
17 53228 1 1 134 GLY C C 28.956 -49.596 25.827 1.00 . A A . 134 GLY C 1 1
17 53229 1 1 134 GLY CA C 28.988 -50.417 24.553 1.00 . A A . 134 GLY CA 1 1
17 53230 1 1 134 GLY H H 28.243 -49.471 22.811 1.00 . A A . 134 GLY H 1 1
17 53231 1 1 134 GLY HA2 H 28.099 -51.030 24.510 1.00 . A A . 134 GLY HA2 1 1
17 53232 1 1 134 GLY HA3 H 29.855 -51.061 24.574 1.00 . A A . 134 GLY HA3 1 1
17 53233 1 1 134 GLY N N 29.046 -49.592 23.361 1.00 . A A . 134 GLY N 1 1
17 53234 1 1 134 GLY O O 27.959 -48.940 26.126 1.00 . A A . 134 GLY O 1 1
17 53235 1 1 135 ALA C C 31.422 -48.057 27.877 1.00 . A A . 135 ALA C 1 1
17 53236 1 1 135 ALA CA C 30.144 -48.889 27.830 1.00 . A A . 135 ALA CA 1 1
17 53237 1 1 135 ALA CB C 30.085 -49.838 29.017 1.00 . A A . 135 ALA CB 1 1
17 53238 1 1 135 ALA H H 30.812 -50.178 26.290 1.00 . A A . 135 ALA H 1 1
17 53239 1 1 135 ALA HA H 29.292 -48.226 27.887 1.00 . A A . 135 ALA HA 1 1
17 53240 1 1 135 ALA HB1 H 29.511 -50.713 28.749 1.00 . A A . 135 ALA HB1 1 1
17 53241 1 1 135 ALA HB2 H 31.087 -50.133 29.292 1.00 . A A . 135 ALA HB2 1 1
17 53242 1 1 135 ALA HB3 H 29.614 -49.341 29.851 1.00 . A A . 135 ALA HB3 1 1
17 53243 1 1 135 ALA N N 30.050 -49.635 26.580 1.00 . A A . 135 ALA N 1 1
17 53244 1 1 135 ALA O O 32.088 -47.984 28.910 1.00 . A A . 135 ALA O 1 1
17 53245 1 1 136 LEU C C 32.596 -45.153 26.380 1.00 . A A . 136 LEU C 1 1
17 53246 1 1 136 LEU CA C 32.957 -46.606 26.668 1.00 . A A . 136 LEU CA 1 1
17 53247 1 1 136 LEU CB C 33.889 -47.138 25.577 1.00 . A A . 136 LEU CB 1 1
17 53248 1 1 136 LEU CD1 C 35.880 -47.647 27.010 1.00 . A A . 136 LEU CD1 1 1
17 53249 1 1 136 LEU CD2 C 34.152 -49.410 26.604 1.00 . A A . 136 LEU CD2 1 1
17 53250 1 1 136 LEU CG C 34.884 -48.215 26.010 1.00 . A A . 136 LEU CG 1 1
17 53251 1 1 136 LEU H H 31.187 -47.530 25.963 1.00 . A A . 136 LEU H 1 1
17 53252 1 1 136 LEU HA H 33.463 -46.658 27.620 1.00 . A A . 136 LEU HA 1 1
17 53253 1 1 136 LEU HB2 H 33.276 -47.553 24.792 1.00 . A A . 136 LEU HB2 1 1
17 53254 1 1 136 LEU HB3 H 34.452 -46.302 25.189 1.00 . A A . 136 LEU HB3 1 1
17 53255 1 1 136 LEU HD11 H 36.029 -46.597 26.814 1.00 . A A . 136 LEU HD11 1 1
17 53256 1 1 136 LEU HD12 H 36.822 -48.169 26.915 1.00 . A A . 136 LEU HD12 1 1
17 53257 1 1 136 LEU HD13 H 35.498 -47.777 28.013 1.00 . A A . 136 LEU HD13 1 1
17 53258 1 1 136 LEU HD21 H 34.858 -50.204 26.796 1.00 . A A . 136 LEU HD21 1 1
17 53259 1 1 136 LEU HD22 H 33.403 -49.756 25.906 1.00 . A A . 136 LEU HD22 1 1
17 53260 1 1 136 LEU HD23 H 33.677 -49.119 27.528 1.00 . A A . 136 LEU HD23 1 1
17 53261 1 1 136 LEU HG H 35.437 -48.554 25.146 1.00 . A A . 136 LEU HG 1 1
17 53262 1 1 136 LEU N N 31.758 -47.433 26.753 1.00 . A A . 136 LEU N 1 1
17 53263 1 1 136 LEU O O 31.987 -44.845 25.356 1.00 . A A . 136 LEU O 1 1
17 53264 1 1 137 SER C C 33.660 -42.000 27.965 1.00 . A A . 137 SER C 1 1
17 53265 1 1 137 SER CA C 32.694 -42.841 27.136 1.00 . A A . 137 SER CA 1 1
17 53266 1 1 137 SER CB C 31.252 -42.539 27.549 1.00 . A A . 137 SER CB 1 1
17 53267 1 1 137 SER H H 33.461 -44.571 28.086 1.00 . A A . 137 SER H 1 1
17 53268 1 1 137 SER HA H 32.821 -42.589 26.093 1.00 . A A . 137 SER HA 1 1
17 53269 1 1 137 SER HB2 H 31.081 -42.912 28.548 1.00 . A A . 137 SER HB2 1 1
17 53270 1 1 137 SER HB3 H 31.091 -41.471 27.530 1.00 . A A . 137 SER HB3 1 1
17 53271 1 1 137 SER HG H 30.361 -44.108 26.787 1.00 . A A . 137 SER HG 1 1
17 53272 1 1 137 SER N N 32.979 -44.263 27.290 1.00 . A A . 137 SER N 1 1
17 53273 1 1 137 SER O O 33.750 -42.160 29.183 1.00 . A A . 137 SER O 1 1
17 53274 1 1 137 SER OG O 30.330 -43.156 26.668 1.00 . A A . 137 SER OG 1 1
17 53275 1 1 138 SER C C 35.910 -39.204 27.006 1.00 . A A . 138 SER C 1 1
17 53276 1 1 138 SER CA C 35.340 -40.240 27.971 1.00 . A A . 138 SER CA 1 1
17 53277 1 1 138 SER CB C 36.475 -41.074 28.570 1.00 . A A . 138 SER CB 1 1
17 53278 1 1 138 SER H H 34.261 -41.023 26.328 1.00 . A A . 138 SER H 1 1
17 53279 1 1 138 SER HA H 34.824 -39.727 28.769 1.00 . A A . 138 SER HA 1 1
17 53280 1 1 138 SER HB2 H 36.097 -42.047 28.842 1.00 . A A . 138 SER HB2 1 1
17 53281 1 1 138 SER HB3 H 37.261 -41.184 27.838 1.00 . A A . 138 SER HB3 1 1
17 53282 1 1 138 SER HG H 36.304 -40.284 30.355 1.00 . A A . 138 SER HG 1 1
17 53283 1 1 138 SER N N 34.378 -41.104 27.298 1.00 . A A . 138 SER N 1 1
17 53284 1 1 138 SER O O 35.785 -39.339 25.789 1.00 . A A . 138 SER O 1 1
17 53285 1 1 138 SER OG O 37.010 -40.452 29.726 1.00 . A A . 138 SER OG 1 1
17 53286 1 1 139 PHE C C 38.624 -37.332 26.570 1.00 . A A . 139 PHE C 1 1
17 53287 1 1 139 PHE CA C 37.125 -37.111 26.749 1.00 . A A . 139 PHE CA 1 1
17 53288 1 1 139 PHE CB C 36.873 -35.747 27.395 1.00 . A A . 139 PHE CB 1 1
17 53289 1 1 139 PHE CD1 C 37.863 -33.849 26.085 1.00 . A A . 139 PHE CD1 1 1
17 53290 1 1 139 PHE CD2 C 35.550 -34.347 25.786 1.00 . A A . 139 PHE CD2 1 1
17 53291 1 1 139 PHE CE1 C 37.762 -32.816 25.172 1.00 . A A . 139 PHE CE1 1 1
17 53292 1 1 139 PHE CE2 C 35.443 -33.316 24.872 1.00 . A A . 139 PHE CE2 1 1
17 53293 1 1 139 PHE CG C 36.759 -34.625 26.403 1.00 . A A . 139 PHE CG 1 1
17 53294 1 1 139 PHE CZ C 36.550 -32.549 24.566 1.00 . A A . 139 PHE CZ 1 1
17 53295 1 1 139 PHE H H 36.604 -38.120 28.536 1.00 . A A . 139 PHE H 1 1
17 53296 1 1 139 PHE HA H 36.651 -37.134 25.781 1.00 . A A . 139 PHE HA 1 1
17 53297 1 1 139 PHE HB2 H 35.951 -35.787 27.956 1.00 . A A . 139 PHE HB2 1 1
17 53298 1 1 139 PHE HB3 H 37.688 -35.517 28.065 1.00 . A A . 139 PHE HB3 1 1
17 53299 1 1 139 PHE HD1 H 38.811 -34.057 26.561 1.00 . A A . 139 PHE HD1 1 1
17 53300 1 1 139 PHE HD2 H 34.683 -34.946 26.025 1.00 . A A . 139 PHE HD2 1 1
17 53301 1 1 139 PHE HE1 H 38.629 -32.219 24.936 1.00 . A A . 139 PHE HE1 1 1
17 53302 1 1 139 PHE HE2 H 34.496 -33.110 24.399 1.00 . A A . 139 PHE HE2 1 1
17 53303 1 1 139 PHE HZ H 36.470 -31.744 23.851 1.00 . A A . 139 PHE HZ 1 1
17 53304 1 1 139 PHE N N 36.536 -38.171 27.559 1.00 . A A . 139 PHE N 1 1
17 53305 1 1 139 PHE O O 39.295 -37.860 27.457 1.00 . A A . 139 PHE O 1 1
17 53306 1 1 140 ASP C C 41.171 -35.751 24.681 1.00 . A A . 140 ASP C 1 1
17 53307 1 1 140 ASP CA C 40.561 -37.079 25.119 1.00 . A A . 140 ASP CA 1 1
17 53308 1 1 140 ASP CB C 40.765 -38.132 24.029 1.00 . A A . 140 ASP CB 1 1
17 53309 1 1 140 ASP CG C 42.171 -38.700 24.029 1.00 . A A . 140 ASP CG 1 1
17 53310 1 1 140 ASP H H 38.555 -36.512 24.748 1.00 . A A . 140 ASP H 1 1
17 53311 1 1 140 ASP HA H 41.055 -37.406 26.021 1.00 . A A . 140 ASP HA 1 1
17 53312 1 1 140 ASP HB2 H 40.069 -38.943 24.187 1.00 . A A . 140 ASP HB2 1 1
17 53313 1 1 140 ASP HB3 H 40.578 -37.684 23.065 1.00 . A A . 140 ASP HB3 1 1
17 53314 1 1 140 ASP N N 39.142 -36.926 25.416 1.00 . A A . 140 ASP N 1 1
17 53315 1 1 140 ASP O O 40.669 -35.099 23.765 1.00 . A A . 140 ASP O 1 1
17 53316 1 1 140 ASP OD1 O 43.034 -38.149 23.314 1.00 . A A . 140 ASP OD1 1 1
17 53317 1 1 140 ASP OD2 O 42.408 -39.695 24.745 1.00 . A A . 140 ASP OD2 1 1
17 53318 1 1 141 ILE C C 44.367 -34.357 24.575 1.00 . A A . 141 ILE C 1 1
17 53319 1 1 141 ILE CA C 42.930 -34.105 25.020 1.00 . A A . 141 ILE CA 1 1
17 53320 1 1 141 ILE CB C 42.939 -33.144 26.224 1.00 . A A . 141 ILE CB 1 1
17 53321 1 1 141 ILE CD1 C 43.331 -30.692 26.782 1.00 . A A . 141 ILE CD1 1 1
17 53322 1 1 141 ILE CG1 C 43.662 -31.845 25.862 1.00 . A A . 141 ILE CG1 1 1
17 53323 1 1 141 ILE CG2 C 43.599 -33.806 27.425 1.00 . A A . 141 ILE CG2 1 1
17 53324 1 1 141 ILE H H 42.606 -35.918 26.063 1.00 . A A . 141 ILE H 1 1
17 53325 1 1 141 ILE HA H 42.391 -33.633 24.212 1.00 . A A . 141 ILE HA 1 1
17 53326 1 1 141 ILE HB H 41.917 -32.919 26.484 1.00 . A A . 141 ILE HB 1 1
17 53327 1 1 141 ILE HD11 H 43.751 -29.780 26.384 1.00 . A A . 141 ILE HD11 1 1
17 53328 1 1 141 ILE HD12 H 42.259 -30.591 26.863 1.00 . A A . 141 ILE HD12 1 1
17 53329 1 1 141 ILE HD13 H 43.748 -30.882 27.761 1.00 . A A . 141 ILE HD13 1 1
17 53330 1 1 141 ILE HG12 H 44.727 -32.008 25.905 1.00 . A A . 141 ILE HG12 1 1
17 53331 1 1 141 ILE HG13 H 43.387 -31.557 24.857 1.00 . A A . 141 ILE HG13 1 1
17 53332 1 1 141 ILE HG21 H 44.494 -33.262 27.689 1.00 . A A . 141 ILE HG21 1 1
17 53333 1 1 141 ILE HG22 H 42.915 -33.798 28.260 1.00 . A A . 141 ILE HG22 1 1
17 53334 1 1 141 ILE HG23 H 43.857 -34.825 27.179 1.00 . A A . 141 ILE HG23 1 1
17 53335 1 1 141 ILE N N 42.254 -35.355 25.342 1.00 . A A . 141 ILE N 1 1
17 53336 1 1 141 ILE O O 45.145 -34.997 25.280 1.00 . A A . 141 ILE O 1 1
17 53337 1 1 142 LYS C C 46.421 -32.849 21.939 1.00 . A A . 142 LYS C 1 1
17 53338 1 1 142 LYS CA C 46.057 -34.013 22.856 1.00 . A A . 142 LYS CA 1 1
17 53339 1 1 142 LYS CB C 46.160 -35.332 22.088 1.00 . A A . 142 LYS CB 1 1
17 53340 1 1 142 LYS CD C 48.132 -36.318 23.291 1.00 . A A . 142 LYS CD 1 1
17 53341 1 1 142 LYS CE C 48.618 -37.439 24.198 1.00 . A A . 142 LYS CE 1 1
17 53342 1 1 142 LYS CG C 46.665 -36.489 22.933 1.00 . A A . 142 LYS CG 1 1
17 53343 1 1 142 LYS H H 44.047 -33.345 22.879 1.00 . A A . 142 LYS H 1 1
17 53344 1 1 142 LYS HA H 46.748 -34.033 23.685 1.00 . A A . 142 LYS HA 1 1
17 53345 1 1 142 LYS HB2 H 45.183 -35.592 21.708 1.00 . A A . 142 LYS HB2 1 1
17 53346 1 1 142 LYS HB3 H 46.837 -35.200 21.257 1.00 . A A . 142 LYS HB3 1 1
17 53347 1 1 142 LYS HD2 H 48.719 -36.324 22.386 1.00 . A A . 142 LYS HD2 1 1
17 53348 1 1 142 LYS HD3 H 48.262 -35.374 23.801 1.00 . A A . 142 LYS HD3 1 1
17 53349 1 1 142 LYS HE2 H 48.514 -37.125 25.225 1.00 . A A . 142 LYS HE2 1 1
17 53350 1 1 142 LYS HE3 H 48.008 -38.313 24.026 1.00 . A A . 142 LYS HE3 1 1
17 53351 1 1 142 LYS HG2 H 46.086 -36.538 23.843 1.00 . A A . 142 LYS HG2 1 1
17 53352 1 1 142 LYS HG3 H 46.544 -37.409 22.377 1.00 . A A . 142 LYS HG3 1 1
17 53353 1 1 142 LYS HZ1 H 50.111 -38.448 23.140 1.00 . A A . 142 LYS HZ1 1 1
17 53354 1 1 142 LYS HZ2 H 50.463 -38.229 24.780 1.00 . A A . 142 LYS HZ2 1 1
17 53355 1 1 142 LYS HZ3 H 50.583 -36.925 23.708 1.00 . A A . 142 LYS HZ3 1 1
17 53356 1 1 142 LYS N N 44.713 -33.846 23.397 1.00 . A A . 142 LYS N 1 1
17 53357 1 1 142 LYS NZ N 50.043 -37.784 23.938 1.00 . A A . 142 LYS NZ 1 1
17 53358 1 1 142 LYS O O 45.618 -31.942 21.722 1.00 . A A . 142 LYS O 1 1
17 53359 1 1 143 ASP C C 47.577 -32.048 19.093 1.00 . A A . 143 ASP C 1 1
17 53360 1 1 143 ASP CA C 48.106 -31.833 20.508 1.00 . A A . 143 ASP CA 1 1
17 53361 1 1 143 ASP CB C 49.635 -31.792 20.493 1.00 . A A . 143 ASP CB 1 1
17 53362 1 1 143 ASP CG C 50.177 -30.707 19.582 1.00 . A A . 143 ASP CG 1 1
17 53363 1 1 143 ASP H H 48.231 -33.633 21.614 1.00 . A A . 143 ASP H 1 1
17 53364 1 1 143 ASP HA H 47.734 -30.889 20.878 1.00 . A A . 143 ASP HA 1 1
17 53365 1 1 143 ASP HB2 H 49.993 -31.605 21.495 1.00 . A A . 143 ASP HB2 1 1
17 53366 1 1 143 ASP HB3 H 50.011 -32.745 20.152 1.00 . A A . 143 ASP HB3 1 1
17 53367 1 1 143 ASP N N 47.636 -32.883 21.403 1.00 . A A . 143 ASP N 1 1
17 53368 1 1 143 ASP O O 48.346 -32.279 18.160 1.00 . A A . 143 ASP O 1 1
17 53369 1 1 143 ASP OD1 O 49.413 -29.776 19.249 1.00 . A A . 143 ASP OD1 1 1
17 53370 1 1 143 ASP OD2 O 51.363 -30.789 19.201 1.00 . A A . 143 ASP OD2 1 1
17 53371 1 1 144 LYS C C 45.805 -30.921 16.767 1.00 . A A . 144 LYS C 1 1
17 53372 1 1 144 LYS CA C 45.626 -32.157 17.642 1.00 . A A . 144 LYS CA 1 1
17 53373 1 1 144 LYS CB C 44.137 -32.461 17.816 1.00 . A A . 144 LYS CB 1 1
17 53374 1 1 144 LYS CD C 42.458 -33.638 19.267 1.00 . A A . 144 LYS CD 1 1
17 53375 1 1 144 LYS CE C 42.414 -32.851 20.568 1.00 . A A . 144 LYS CE 1 1
17 53376 1 1 144 LYS CG C 43.861 -33.675 18.686 1.00 . A A . 144 LYS CG 1 1
17 53377 1 1 144 LYS H H 45.698 -31.784 19.723 1.00 . A A . 144 LYS H 1 1
17 53378 1 1 144 LYS HA H 46.102 -32.997 17.157 1.00 . A A . 144 LYS HA 1 1
17 53379 1 1 144 LYS HB2 H 43.656 -31.605 18.266 1.00 . A A . 144 LYS HB2 1 1
17 53380 1 1 144 LYS HB3 H 43.701 -32.637 16.842 1.00 . A A . 144 LYS HB3 1 1
17 53381 1 1 144 LYS HD2 H 41.795 -33.170 18.555 1.00 . A A . 144 LYS HD2 1 1
17 53382 1 1 144 LYS HD3 H 42.129 -34.650 19.457 1.00 . A A . 144 LYS HD3 1 1
17 53383 1 1 144 LYS HE2 H 41.616 -33.240 21.182 1.00 . A A . 144 LYS HE2 1 1
17 53384 1 1 144 LYS HE3 H 43.356 -32.976 21.080 1.00 . A A . 144 LYS HE3 1 1
17 53385 1 1 144 LYS HG2 H 43.968 -34.568 18.088 1.00 . A A . 144 LYS HG2 1 1
17 53386 1 1 144 LYS HG3 H 44.576 -33.695 19.497 1.00 . A A . 144 LYS HG3 1 1
17 53387 1 1 144 LYS HZ1 H 43.088 -30.898 20.264 1.00 . A A . 144 LYS HZ1 1 1
17 53388 1 1 144 LYS HZ2 H 41.629 -30.995 21.115 1.00 . A A . 144 LYS HZ2 1 1
17 53389 1 1 144 LYS HZ3 H 41.653 -31.263 19.445 1.00 . A A . 144 LYS HZ3 1 1
17 53390 1 1 144 LYS N N 46.260 -31.971 18.941 1.00 . A A . 144 LYS N 1 1
17 53391 1 1 144 LYS NZ N 42.179 -31.400 20.331 1.00 . A A . 144 LYS NZ 1 1
17 53392 1 1 144 LYS O O 46.015 -31.028 15.559 1.00 . A A . 144 LYS O 1 1
17 53393 1 1 145 TRP C C 47.195 -28.457 15.902 1.00 . A A . 145 TRP C 1 1
17 53394 1 1 145 TRP CA C 45.874 -28.490 16.663 1.00 . A A . 145 TRP CA 1 1
17 53395 1 1 145 TRP CB C 45.801 -27.309 17.632 1.00 . A A . 145 TRP CB 1 1
17 53396 1 1 145 TRP CD1 C 46.744 -28.076 19.888 1.00 . A A . 145 TRP CD1 1 1
17 53397 1 1 145 TRP CD2 C 48.091 -26.699 18.748 1.00 . A A . 145 TRP CD2 1 1
17 53398 1 1 145 TRP CE2 C 48.722 -27.043 19.960 1.00 . A A . 145 TRP CE2 1 1
17 53399 1 1 145 TRP CE3 C 48.752 -25.840 17.865 1.00 . A A . 145 TRP CE3 1 1
17 53400 1 1 145 TRP CG C 46.828 -27.371 18.723 1.00 . A A . 145 TRP CG 1 1
17 53401 1 1 145 TRP CH2 C 50.604 -25.720 19.424 1.00 . A A . 145 TRP CH2 1 1
17 53402 1 1 145 TRP CZ2 C 49.980 -26.558 20.308 1.00 . A A . 145 TRP CZ2 1 1
17 53403 1 1 145 TRP CZ3 C 50.000 -25.360 18.212 1.00 . A A . 145 TRP CZ3 1 1
17 53404 1 1 145 TRP H H 45.551 -29.727 18.350 1.00 . A A . 145 TRP H 1 1
17 53405 1 1 145 TRP HA H 45.062 -28.414 15.955 1.00 . A A . 145 TRP HA 1 1
17 53406 1 1 145 TRP HB2 H 45.952 -26.391 17.083 1.00 . A A . 145 TRP HB2 1 1
17 53407 1 1 145 TRP HB3 H 44.824 -27.292 18.094 1.00 . A A . 145 TRP HB3 1 1
17 53408 1 1 145 TRP HD1 H 45.901 -28.691 20.168 1.00 . A A . 145 TRP HD1 1 1
17 53409 1 1 145 TRP HE1 H 48.057 -28.285 21.514 1.00 . A A . 145 TRP HE1 1 1
17 53410 1 1 145 TRP HE3 H 48.304 -25.551 16.926 1.00 . A A . 145 TRP HE3 1 1
17 53411 1 1 145 TRP HH2 H 51.579 -25.320 19.655 1.00 . A A . 145 TRP HH2 1 1
17 53412 1 1 145 TRP HZ2 H 50.458 -26.827 21.239 1.00 . A A . 145 TRP HZ2 1 1
17 53413 1 1 145 TRP HZ3 H 50.527 -24.695 17.543 1.00 . A A . 145 TRP HZ3 1 1
17 53414 1 1 145 TRP N N 45.721 -29.748 17.386 1.00 . A A . 145 TRP N 1 1
17 53415 1 1 145 TRP NE1 N 47.879 -27.883 20.638 1.00 . A A . 145 TRP NE1 1 1
17 53416 1 1 145 TRP O O 48.267 -28.556 16.497 1.00 . A A . 145 TRP O 1 1
17 53417 1 1 146 ALA C C 48.234 -27.100 12.766 1.00 . A A . 146 ALA C 1 1
17 53418 1 1 146 ALA CA C 48.298 -28.270 13.741 1.00 . A A . 146 ALA CA 1 1
17 53419 1 1 146 ALA CB C 48.463 -29.581 12.984 1.00 . A A . 146 ALA CB 1 1
17 53420 1 1 146 ALA H H 46.225 -28.245 14.166 1.00 . A A . 146 ALA H 1 1
17 53421 1 1 146 ALA HA H 49.157 -28.144 14.384 1.00 . A A . 146 ALA HA 1 1
17 53422 1 1 146 ALA HB1 H 49.056 -30.264 13.575 1.00 . A A . 146 ALA HB1 1 1
17 53423 1 1 146 ALA HB2 H 47.491 -30.014 12.801 1.00 . A A . 146 ALA HB2 1 1
17 53424 1 1 146 ALA HB3 H 48.958 -29.393 12.044 1.00 . A A . 146 ALA HB3 1 1
17 53425 1 1 146 ALA N N 47.110 -28.318 14.583 1.00 . A A . 146 ALA N 1 1
17 53426 1 1 146 ALA O O 47.168 -26.551 12.486 1.00 . A A . 146 ALA O 1 1
17 53427 1 1 147 PRO C C 48.891 -25.934 9.930 1.00 . A A . 147 PRO C 1 1
17 53428 1 1 147 PRO CA C 49.504 -25.595 11.285 1.00 . A A . 147 PRO CA 1 1
17 53429 1 1 147 PRO CB C 51.013 -25.381 11.150 1.00 . A A . 147 PRO CB 1 1
17 53430 1 1 147 PRO CD C 50.711 -27.313 12.524 1.00 . A A . 147 PRO CD 1 1
17 53431 1 1 147 PRO CG C 51.615 -26.700 11.490 1.00 . A A . 147 PRO CG 1 1
17 53432 1 1 147 PRO HA H 49.044 -24.697 11.671 1.00 . A A . 147 PRO HA 1 1
17 53433 1 1 147 PRO HB2 H 51.249 -25.088 10.136 1.00 . A A . 147 PRO HB2 1 1
17 53434 1 1 147 PRO HB3 H 51.334 -24.613 11.836 1.00 . A A . 147 PRO HB3 1 1
17 53435 1 1 147 PRO HD2 H 50.673 -28.386 12.405 1.00 . A A . 147 PRO HD2 1 1
17 53436 1 1 147 PRO HD3 H 51.046 -27.054 13.518 1.00 . A A . 147 PRO HD3 1 1
17 53437 1 1 147 PRO HG2 H 51.654 -27.324 10.610 1.00 . A A . 147 PRO HG2 1 1
17 53438 1 1 147 PRO HG3 H 52.605 -26.558 11.896 1.00 . A A . 147 PRO HG3 1 1
17 53439 1 1 147 PRO N N 49.401 -26.705 12.236 1.00 . A A . 147 PRO N 1 1
17 53440 1 1 147 PRO O O 49.019 -27.057 9.444 1.00 . A A . 147 PRO O 1 1
17 53441 1 1 148 ALA C C 48.146 -24.170 6.996 1.00 . A A . 148 ALA C 1 1
17 53442 1 1 148 ALA CA C 47.594 -25.151 8.026 1.00 . A A . 148 ALA CA 1 1
17 53443 1 1 148 ALA CB C 46.085 -25.001 8.143 1.00 . A A . 148 ALA CB 1 1
17 53444 1 1 148 ALA H H 48.157 -24.082 9.763 1.00 . A A . 148 ALA H 1 1
17 53445 1 1 148 ALA HA H 47.808 -26.158 7.699 1.00 . A A . 148 ALA HA 1 1
17 53446 1 1 148 ALA HB1 H 45.637 -25.101 7.165 1.00 . A A . 148 ALA HB1 1 1
17 53447 1 1 148 ALA HB2 H 45.698 -25.767 8.797 1.00 . A A . 148 ALA HB2 1 1
17 53448 1 1 148 ALA HB3 H 45.850 -24.028 8.549 1.00 . A A . 148 ALA HB3 1 1
17 53449 1 1 148 ALA N N 48.225 -24.955 9.326 1.00 . A A . 148 ALA N 1 1
17 53450 1 1 148 ALA O O 48.180 -22.963 7.229 1.00 . A A . 148 ALA O 1 1
17 53451 1 1 149 PHE C C 49.015 -24.572 3.441 1.00 . A A . 149 PHE C 1 1
17 53452 1 1 149 PHE CA C 49.131 -23.871 4.790 1.00 . A A . 149 PHE CA 1 1
17 53453 1 1 149 PHE CB C 50.596 -23.538 5.081 1.00 . A A . 149 PHE CB 1 1
17 53454 1 1 149 PHE CD1 C 51.474 -25.451 6.447 1.00 . A A . 149 PHE CD1 1 1
17 53455 1 1 149 PHE CD2 C 52.269 -25.196 4.214 1.00 . A A . 149 PHE CD2 1 1
17 53456 1 1 149 PHE CE1 C 52.271 -26.568 6.607 1.00 . A A . 149 PHE CE1 1 1
17 53457 1 1 149 PHE CE2 C 53.069 -26.313 4.367 1.00 . A A . 149 PHE CE2 1 1
17 53458 1 1 149 PHE CG C 51.464 -24.753 5.251 1.00 . A A . 149 PHE CG 1 1
17 53459 1 1 149 PHE CZ C 53.070 -27.000 5.565 1.00 . A A . 149 PHE CZ 1 1
17 53460 1 1 149 PHE H H 48.525 -25.670 5.728 1.00 . A A . 149 PHE H 1 1
17 53461 1 1 149 PHE HA H 48.563 -22.954 4.756 1.00 . A A . 149 PHE HA 1 1
17 53462 1 1 149 PHE HB2 H 50.995 -22.958 4.262 1.00 . A A . 149 PHE HB2 1 1
17 53463 1 1 149 PHE HB3 H 50.652 -22.958 5.989 1.00 . A A . 149 PHE HB3 1 1
17 53464 1 1 149 PHE HD1 H 50.850 -25.115 7.263 1.00 . A A . 149 PHE HD1 1 1
17 53465 1 1 149 PHE HD2 H 52.268 -24.659 3.275 1.00 . A A . 149 PHE HD2 1 1
17 53466 1 1 149 PHE HE1 H 52.271 -27.104 7.545 1.00 . A A . 149 PHE HE1 1 1
17 53467 1 1 149 PHE HE2 H 53.691 -26.648 3.550 1.00 . A A . 149 PHE HE2 1 1
17 53468 1 1 149 PHE HZ H 53.695 -27.873 5.687 1.00 . A A . 149 PHE HZ 1 1
17 53469 1 1 149 PHE N N 48.578 -24.700 5.856 1.00 . A A . 149 PHE N 1 1
17 53470 1 1 149 PHE O O 49.574 -25.651 3.240 1.00 . A A . 149 PHE O 1 1
17 53471 1 1 150 GLN C C 48.165 -23.433 0.119 1.00 . A A . 150 GLN C 1 1
17 53472 1 1 150 GLN CA C 48.095 -24.518 1.188 1.00 . A A . 150 GLN CA 1 1
17 53473 1 1 150 GLN CB C 46.751 -25.245 1.107 1.00 . A A . 150 GLN CB 1 1
17 53474 1 1 150 GLN CD C 45.166 -24.302 2.834 1.00 . A A . 150 GLN CD 1 1
17 53475 1 1 150 GLN CG C 45.556 -24.343 1.369 1.00 . A A . 150 GLN CG 1 1
17 53476 1 1 150 GLN H H 47.864 -23.097 2.738 1.00 . A A . 150 GLN H 1 1
17 53477 1 1 150 GLN HA H 48.889 -25.229 1.013 1.00 . A A . 150 GLN HA 1 1
17 53478 1 1 150 GLN HB2 H 46.644 -25.671 0.120 1.00 . A A . 150 GLN HB2 1 1
17 53479 1 1 150 GLN HB3 H 46.741 -26.041 1.837 1.00 . A A . 150 GLN HB3 1 1
17 53480 1 1 150 GLN HE21 H 44.664 -26.225 2.780 1.00 . A A . 150 GLN HE21 1 1
17 53481 1 1 150 GLN HE22 H 44.459 -25.437 4.304 1.00 . A A . 150 GLN HE22 1 1
17 53482 1 1 150 GLN HG2 H 45.799 -23.341 1.050 1.00 . A A . 150 GLN HG2 1 1
17 53483 1 1 150 GLN HG3 H 44.714 -24.707 0.798 1.00 . A A . 150 GLN HG3 1 1
17 53484 1 1 150 GLN N N 48.286 -23.953 2.518 1.00 . A A . 150 GLN N 1 1
17 53485 1 1 150 GLN NE2 N 44.717 -25.436 3.360 1.00 . A A . 150 GLN NE2 1 1
17 53486 1 1 150 GLN O O 47.980 -22.251 0.408 1.00 . A A . 150 GLN O 1 1
17 53487 1 1 150 GLN OE1 O 45.268 -23.262 3.486 1.00 . A A . 150 GLN OE1 1 1
17 53488 1 1 151 VAL C C 47.748 -23.407 -3.439 1.00 . A A . 151 VAL C 1 1
17 53489 1 1 151 VAL CA C 48.526 -22.904 -2.229 1.00 . A A . 151 VAL CA 1 1
17 53490 1 1 151 VAL CB C 49.991 -22.664 -2.639 1.00 . A A . 151 VAL CB 1 1
17 53491 1 1 151 VAL CG1 C 50.680 -23.982 -2.956 1.00 . A A . 151 VAL CG1 1 1
17 53492 1 1 151 VAL CG2 C 50.064 -21.715 -3.826 1.00 . A A . 151 VAL CG2 1 1
17 53493 1 1 151 VAL H H 48.570 -24.798 -1.284 1.00 . A A . 151 VAL H 1 1
17 53494 1 1 151 VAL HA H 48.105 -21.962 -1.908 1.00 . A A . 151 VAL HA 1 1
17 53495 1 1 151 VAL HB H 50.506 -22.205 -1.807 1.00 . A A . 151 VAL HB 1 1
17 53496 1 1 151 VAL HG11 H 50.314 -24.362 -3.899 1.00 . A A . 151 VAL HG11 1 1
17 53497 1 1 151 VAL HG12 H 51.748 -23.824 -3.021 1.00 . A A . 151 VAL HG12 1 1
17 53498 1 1 151 VAL HG13 H 50.468 -24.696 -2.174 1.00 . A A . 151 VAL HG13 1 1
17 53499 1 1 151 VAL HG21 H 50.301 -22.274 -4.718 1.00 . A A . 151 VAL HG21 1 1
17 53500 1 1 151 VAL HG22 H 49.110 -21.223 -3.953 1.00 . A A . 151 VAL HG22 1 1
17 53501 1 1 151 VAL HG23 H 50.829 -20.975 -3.650 1.00 . A A . 151 VAL HG23 1 1
17 53502 1 1 151 VAL N N 48.432 -23.842 -1.117 1.00 . A A . 151 VAL N 1 1
17 53503 1 1 151 VAL O O 48.011 -24.494 -3.951 1.00 . A A . 151 VAL O 1 1
17 53504 1 1 152 GLY C C 45.760 -21.836 -5.999 1.00 . A A . 152 GLY C 1 1
17 53505 1 1 152 GLY CA C 45.985 -22.989 -5.040 1.00 . A A . 152 GLY CA 1 1
17 53506 1 1 152 GLY H H 46.622 -21.752 -3.444 1.00 . A A . 152 GLY H 1 1
17 53507 1 1 152 GLY HA2 H 46.485 -23.788 -5.565 1.00 . A A . 152 GLY HA2 1 1
17 53508 1 1 152 GLY HA3 H 45.026 -23.344 -4.692 1.00 . A A . 152 GLY HA3 1 1
17 53509 1 1 152 GLY N N 46.787 -22.607 -3.893 1.00 . A A . 152 GLY N 1 1
17 53510 1 1 152 GLY O O 46.359 -20.770 -5.851 1.00 . A A . 152 GLY O 1 1
17 53511 1 1 153 LEU C C 43.269 -21.308 -8.673 1.00 . A A . 153 LEU C 1 1
17 53512 1 1 153 LEU CA C 44.595 -21.021 -7.974 1.00 . A A . 153 LEU CA 1 1
17 53513 1 1 153 LEU CB C 45.719 -20.932 -9.006 1.00 . A A . 153 LEU CB 1 1
17 53514 1 1 153 LEU CD1 C 46.716 -22.073 -11.004 1.00 . A A . 153 LEU CD1 1 1
17 53515 1 1 153 LEU CD2 C 47.295 -22.858 -8.700 1.00 . A A . 153 LEU CD2 1 1
17 53516 1 1 153 LEU CG C 46.208 -22.261 -9.583 1.00 . A A . 153 LEU CG 1 1
17 53517 1 1 153 LEU H H 44.450 -22.920 -7.051 1.00 . A A . 153 LEU H 1 1
17 53518 1 1 153 LEU HA H 44.516 -20.076 -7.457 1.00 . A A . 153 LEU HA 1 1
17 53519 1 1 153 LEU HB2 H 45.369 -20.325 -9.827 1.00 . A A . 153 LEU HB2 1 1
17 53520 1 1 153 LEU HB3 H 46.562 -20.444 -8.535 1.00 . A A . 153 LEU HB3 1 1
17 53521 1 1 153 LEU HD11 H 45.884 -21.864 -11.659 1.00 . A A . 153 LEU HD11 1 1
17 53522 1 1 153 LEU HD12 H 47.215 -22.973 -11.330 1.00 . A A . 153 LEU HD12 1 1
17 53523 1 1 153 LEU HD13 H 47.412 -21.246 -11.030 1.00 . A A . 153 LEU HD13 1 1
17 53524 1 1 153 LEU HD21 H 46.947 -23.791 -8.283 1.00 . A A . 153 LEU HD21 1 1
17 53525 1 1 153 LEU HD22 H 47.527 -22.170 -7.900 1.00 . A A . 153 LEU HD22 1 1
17 53526 1 1 153 LEU HD23 H 48.181 -23.035 -9.291 1.00 . A A . 153 LEU HD23 1 1
17 53527 1 1 153 LEU HG H 45.382 -22.958 -9.615 1.00 . A A . 153 LEU HG 1 1
17 53528 1 1 153 LEU N N 44.896 -22.050 -6.985 1.00 . A A . 153 LEU N 1 1
17 53529 1 1 153 LEU O O 42.819 -22.453 -8.724 1.00 . A A . 153 LEU O 1 1
17 53530 1 1 154 ARG C C 41.437 -19.750 -11.287 1.00 . A A . 154 ARG C 1 1
17 53531 1 1 154 ARG CA C 41.378 -20.403 -9.909 1.00 . A A . 154 ARG CA 1 1
17 53532 1 1 154 ARG CB C 40.250 -19.779 -9.085 1.00 . A A . 154 ARG CB 1 1
17 53533 1 1 154 ARG CD C 38.800 -19.980 -7.042 1.00 . A A . 154 ARG CD 1 1
17 53534 1 1 154 ARG CG C 39.649 -20.726 -8.061 1.00 . A A . 154 ARG CG 1 1
17 53535 1 1 154 ARG CZ C 39.174 -18.793 -4.922 1.00 . A A . 154 ARG CZ 1 1
17 53536 1 1 154 ARG H H 43.060 -19.375 -9.138 1.00 . A A . 154 ARG H 1 1
17 53537 1 1 154 ARG HA H 41.182 -21.457 -10.031 1.00 . A A . 154 ARG HA 1 1
17 53538 1 1 154 ARG HB2 H 40.636 -18.917 -8.563 1.00 . A A . 154 ARG HB2 1 1
17 53539 1 1 154 ARG HB3 H 39.465 -19.462 -9.755 1.00 . A A . 154 ARG HB3 1 1
17 53540 1 1 154 ARG HD2 H 38.150 -19.296 -7.567 1.00 . A A . 154 ARG HD2 1 1
17 53541 1 1 154 ARG HD3 H 38.204 -20.696 -6.496 1.00 . A A . 154 ARG HD3 1 1
17 53542 1 1 154 ARG HE H 40.544 -19.030 -6.352 1.00 . A A . 154 ARG HE 1 1
17 53543 1 1 154 ARG HG2 H 39.026 -21.447 -8.571 1.00 . A A . 154 ARG HG2 1 1
17 53544 1 1 154 ARG HG3 H 40.447 -21.239 -7.545 1.00 . A A . 154 ARG HG3 1 1
17 53545 1 1 154 ARG HH11 H 37.318 -19.554 -5.155 1.00 . A A . 154 ARG HH11 1 1
17 53546 1 1 154 ARG HH12 H 37.593 -18.716 -3.664 1.00 . A A . 154 ARG HH12 1 1
17 53547 1 1 154 ARG HH21 H 40.920 -17.924 -4.393 1.00 . A A . 154 ARG HH21 1 1
17 53548 1 1 154 ARG HH22 H 39.643 -17.788 -3.232 1.00 . A A . 154 ARG HH22 1 1
17 53549 1 1 154 ARG N N 42.651 -20.262 -9.211 1.00 . A A . 154 ARG N 1 1
17 53550 1 1 154 ARG NE N 39.619 -19.225 -6.097 1.00 . A A . 154 ARG NE 1 1
17 53551 1 1 154 ARG NH1 N 37.926 -19.041 -4.550 1.00 . A A . 154 ARG NH1 1 1
17 53552 1 1 154 ARG NH2 N 39.979 -18.112 -4.116 1.00 . A A . 154 ARG NH2 1 1
17 53553 1 1 154 ARG O O 42.220 -18.827 -11.514 1.00 . A A . 154 ARG O 1 1
17 53554 1 1 155 TYR C C 39.186 -19.891 -14.178 1.00 . A A . 155 TYR C 1 1
17 53555 1 1 155 TYR CA C 40.568 -19.703 -13.559 1.00 . A A . 155 TYR CA 1 1
17 53556 1 1 155 TYR CB C 41.625 -20.384 -14.428 1.00 . A A . 155 TYR CB 1 1
17 53557 1 1 155 TYR CD1 C 42.573 -18.372 -15.624 1.00 . A A . 155 TYR CD1 1 1
17 53558 1 1 155 TYR CD2 C 41.660 -20.137 -16.941 1.00 . A A . 155 TYR CD2 1 1
17 53559 1 1 155 TYR CE1 C 42.880 -17.667 -16.772 1.00 . A A . 155 TYR CE1 1 1
17 53560 1 1 155 TYR CE2 C 41.964 -19.439 -18.094 1.00 . A A . 155 TYR CE2 1 1
17 53561 1 1 155 TYR CG C 41.959 -19.617 -15.688 1.00 . A A . 155 TYR CG 1 1
17 53562 1 1 155 TYR CZ C 42.574 -18.205 -18.004 1.00 . A A . 155 TYR CZ 1 1
17 53563 1 1 155 TYR H H 40.008 -20.973 -11.961 1.00 . A A . 155 TYR H 1 1
17 53564 1 1 155 TYR HA H 40.786 -18.647 -13.505 1.00 . A A . 155 TYR HA 1 1
17 53565 1 1 155 TYR HB2 H 42.534 -20.494 -13.858 1.00 . A A . 155 TYR HB2 1 1
17 53566 1 1 155 TYR HB3 H 41.268 -21.361 -14.720 1.00 . A A . 155 TYR HB3 1 1
17 53567 1 1 155 TYR HD1 H 42.813 -17.954 -14.657 1.00 . A A . 155 TYR HD1 1 1
17 53568 1 1 155 TYR HD2 H 41.182 -21.103 -17.008 1.00 . A A . 155 TYR HD2 1 1
17 53569 1 1 155 TYR HE1 H 43.357 -16.701 -16.703 1.00 . A A . 155 TYR HE1 1 1
17 53570 1 1 155 TYR HE2 H 41.723 -19.860 -19.060 1.00 . A A . 155 TYR HE2 1 1
17 53571 1 1 155 TYR HH H 43.422 -16.749 -18.929 1.00 . A A . 155 TYR HH 1 1
17 53572 1 1 155 TYR N N 40.607 -20.237 -12.202 1.00 . A A . 155 TYR N 1 1
17 53573 1 1 155 TYR O O 38.603 -20.974 -14.107 1.00 . A A . 155 TYR O 1 1
17 53574 1 1 155 TYR OH O 42.876 -17.507 -19.151 1.00 . A A . 155 TYR OH 1 1
17 53575 1 1 156 ASP C C 37.311 -19.952 -16.499 1.00 . A A . 156 ASP C 1 1
17 53576 1 1 156 ASP CA C 37.356 -18.876 -15.419 1.00 . A A . 156 ASP CA 1 1
17 53577 1 1 156 ASP CB C 37.009 -17.514 -16.023 1.00 . A A . 156 ASP CB 1 1
17 53578 1 1 156 ASP CG C 36.450 -16.550 -14.996 1.00 . A A . 156 ASP CG 1 1
17 53579 1 1 156 ASP H H 39.181 -17.994 -14.808 1.00 . A A . 156 ASP H 1 1
17 53580 1 1 156 ASP HA H 36.628 -19.118 -14.658 1.00 . A A . 156 ASP HA 1 1
17 53581 1 1 156 ASP HB2 H 37.901 -17.079 -16.449 1.00 . A A . 156 ASP HB2 1 1
17 53582 1 1 156 ASP HB3 H 36.272 -17.651 -16.801 1.00 . A A . 156 ASP HB3 1 1
17 53583 1 1 156 ASP N N 38.668 -18.829 -14.785 1.00 . A A . 156 ASP N 1 1
17 53584 1 1 156 ASP O O 37.965 -19.832 -17.537 1.00 . A A . 156 ASP O 1 1
17 53585 1 1 156 ASP OD1 O 36.541 -16.852 -13.786 1.00 . A A . 156 ASP OD1 1 1
17 53586 1 1 156 ASP OD2 O 35.921 -15.493 -15.400 1.00 . A A . 156 ASP OD2 1 1
17 53587 1 1 157 LEU C C 35.051 -22.780 -17.069 1.00 . A A . 157 LEU C 1 1
17 53588 1 1 157 LEU CA C 36.411 -22.102 -17.201 1.00 . A A . 157 LEU CA 1 1
17 53589 1 1 157 LEU CB C 37.527 -23.125 -16.982 1.00 . A A . 157 LEU CB 1 1
17 53590 1 1 157 LEU CD1 C 39.222 -24.564 -18.139 1.00 . A A . 157 LEU CD1 1 1
17 53591 1 1 157 LEU CD2 C 36.835 -25.301 -18.016 1.00 . A A . 157 LEU CD2 1 1
17 53592 1 1 157 LEU CG C 37.772 -24.107 -18.128 1.00 . A A . 157 LEU CG 1 1
17 53593 1 1 157 LEU H H 36.044 -21.042 -15.405 1.00 . A A . 157 LEU H 1 1
17 53594 1 1 157 LEU HA H 36.500 -21.691 -18.195 1.00 . A A . 157 LEU HA 1 1
17 53595 1 1 157 LEU HB2 H 38.444 -22.583 -16.810 1.00 . A A . 157 LEU HB2 1 1
17 53596 1 1 157 LEU HB3 H 37.279 -23.700 -16.100 1.00 . A A . 157 LEU HB3 1 1
17 53597 1 1 157 LEU HD11 H 39.800 -23.942 -17.472 1.00 . A A . 157 LEU HD11 1 1
17 53598 1 1 157 LEU HD12 H 39.617 -24.482 -19.140 1.00 . A A . 157 LEU HD12 1 1
17 53599 1 1 157 LEU HD13 H 39.278 -25.592 -17.813 1.00 . A A . 157 LEU HD13 1 1
17 53600 1 1 157 LEU HD21 H 37.350 -26.193 -18.341 1.00 . A A . 157 LEU HD21 1 1
17 53601 1 1 157 LEU HD22 H 35.968 -25.139 -18.640 1.00 . A A . 157 LEU HD22 1 1
17 53602 1 1 157 LEU HD23 H 36.524 -25.419 -16.989 1.00 . A A . 157 LEU HD23 1 1
17 53603 1 1 157 LEU HG H 37.571 -23.610 -19.067 1.00 . A A . 157 LEU HG 1 1
17 53604 1 1 157 LEU N N 36.540 -21.003 -16.249 1.00 . A A . 157 LEU N 1 1
17 53605 1 1 157 LEU O O 34.813 -23.540 -16.132 1.00 . A A . 157 LEU O 1 1
17 53606 1 1 158 GLY C C 31.738 -22.063 -18.171 1.00 . A A . 158 GLY C 1 1
17 53607 1 1 158 GLY CA C 32.837 -23.091 -17.990 1.00 . A A . 158 GLY CA 1 1
17 53608 1 1 158 GLY H H 34.406 -21.884 -18.740 1.00 . A A . 158 GLY H 1 1
17 53609 1 1 158 GLY HA2 H 32.765 -23.823 -18.781 1.00 . A A . 158 GLY HA2 1 1
17 53610 1 1 158 GLY HA3 H 32.696 -23.587 -17.040 1.00 . A A . 158 GLY HA3 1 1
17 53611 1 1 158 GLY N N 34.161 -22.499 -18.018 1.00 . A A . 158 GLY N 1 1
17 53612 1 1 158 GLY O O 31.863 -21.149 -18.985 1.00 . A A . 158 GLY O 1 1
17 53613 1 1 159 ASN C C 29.405 -20.471 -16.214 1.00 . A A . 159 ASN C 1 1
17 53614 1 1 159 ASN CA C 29.531 -21.291 -17.494 1.00 . A A . 159 ASN CA 1 1
17 53615 1 1 159 ASN CB C 28.234 -22.059 -17.752 1.00 . A A . 159 ASN CB 1 1
17 53616 1 1 159 ASN CG C 27.078 -21.141 -18.102 1.00 . A A . 159 ASN CG 1 1
17 53617 1 1 159 ASN H H 30.617 -22.962 -16.781 1.00 . A A . 159 ASN H 1 1
17 53618 1 1 159 ASN HA H 29.712 -20.619 -18.321 1.00 . A A . 159 ASN HA 1 1
17 53619 1 1 159 ASN HB2 H 28.385 -22.744 -18.572 1.00 . A A . 159 ASN HB2 1 1
17 53620 1 1 159 ASN HB3 H 27.970 -22.617 -16.865 1.00 . A A . 159 ASN HB3 1 1
17 53621 1 1 159 ASN HD21 H 25.777 -22.468 -17.391 1.00 . A A . 159 ASN HD21 1 1
17 53622 1 1 159 ASN HD22 H 25.096 -21.013 -18.026 1.00 . A A . 159 ASN HD22 1 1
17 53623 1 1 159 ASN N N 30.658 -22.213 -17.411 1.00 . A A . 159 ASN N 1 1
17 53624 1 1 159 ASN ND2 N 25.861 -21.585 -17.810 1.00 . A A . 159 ASN ND2 1 1
17 53625 1 1 159 ASN O O 29.583 -19.253 -16.223 1.00 . A A . 159 ASN O 1 1
17 53626 1 1 159 ASN OD1 O 27.278 -20.047 -18.628 1.00 . A A . 159 ASN OD1 1 1
17 53627 1 1 160 SER C C 30.111 -20.810 -12.900 1.00 . A A . 160 SER C 1 1
17 53628 1 1 160 SER CA C 28.941 -20.482 -13.824 1.00 . A A . 160 SER CA 1 1
17 53629 1 1 160 SER CB C 27.624 -20.899 -13.165 1.00 . A A . 160 SER CB 1 1
17 53630 1 1 160 SER H H 28.965 -22.118 -15.168 1.00 . A A . 160 SER H 1 1
17 53631 1 1 160 SER HA H 28.925 -19.417 -14.001 1.00 . A A . 160 SER HA 1 1
17 53632 1 1 160 SER HB2 H 27.693 -21.928 -12.847 1.00 . A A . 160 SER HB2 1 1
17 53633 1 1 160 SER HB3 H 27.440 -20.268 -12.307 1.00 . A A . 160 SER HB3 1 1
17 53634 1 1 160 SER HG H 26.126 -21.627 -14.194 1.00 . A A . 160 SER HG 1 1
17 53635 1 1 160 SER N N 29.095 -21.148 -15.112 1.00 . A A . 160 SER N 1 1
17 53636 1 1 160 SER O O 30.686 -19.922 -12.271 1.00 . A A . 160 SER O 1 1
17 53637 1 1 160 SER OG O 26.540 -20.771 -14.068 1.00 . A A . 160 SER OG 1 1
17 53638 1 1 161 TRP C C 32.899 -22.308 -12.665 1.00 . A A . 161 TRP C 1 1
17 53639 1 1 161 TRP CA C 31.557 -22.536 -11.978 1.00 . A A . 161 TRP CA 1 1
17 53640 1 1 161 TRP CB C 31.392 -24.016 -11.630 1.00 . A A . 161 TRP CB 1 1
17 53641 1 1 161 TRP CD1 C 29.216 -23.524 -10.370 1.00 . A A . 161 TRP CD1 1 1
17 53642 1 1 161 TRP CD2 C 29.352 -25.601 -11.198 1.00 . A A . 161 TRP CD2 1 1
17 53643 1 1 161 TRP CE2 C 28.117 -25.462 -10.533 1.00 . A A . 161 TRP CE2 1 1
17 53644 1 1 161 TRP CE3 C 29.659 -26.824 -11.800 1.00 . A A . 161 TRP CE3 1 1
17 53645 1 1 161 TRP CG C 30.039 -24.350 -11.081 1.00 . A A . 161 TRP CG 1 1
17 53646 1 1 161 TRP CH2 C 27.520 -27.687 -11.053 1.00 . A A . 161 TRP CH2 1 1
17 53647 1 1 161 TRP CZ2 C 27.194 -26.500 -10.455 1.00 . A A . 161 TRP CZ2 1 1
17 53648 1 1 161 TRP CZ3 C 28.741 -27.854 -11.721 1.00 . A A . 161 TRP CZ3 1 1
17 53649 1 1 161 TRP H H 29.959 -22.751 -13.351 1.00 . A A . 161 TRP H 1 1
17 53650 1 1 161 TRP HA H 31.530 -21.956 -11.067 1.00 . A A . 161 TRP HA 1 1
17 53651 1 1 161 TRP HB2 H 31.547 -24.608 -12.520 1.00 . A A . 161 TRP HB2 1 1
17 53652 1 1 161 TRP HB3 H 32.130 -24.288 -10.889 1.00 . A A . 161 TRP HB3 1 1
17 53653 1 1 161 TRP HD1 H 29.454 -22.504 -10.112 1.00 . A A . 161 TRP HD1 1 1
17 53654 1 1 161 TRP HE1 H 27.313 -23.806 -9.527 1.00 . A A . 161 TRP HE1 1 1
17 53655 1 1 161 TRP HE3 H 30.594 -26.973 -12.318 1.00 . A A . 161 TRP HE3 1 1
17 53656 1 1 161 TRP HH2 H 26.832 -28.519 -11.016 1.00 . A A . 161 TRP HH2 1 1
17 53657 1 1 161 TRP HZ2 H 26.248 -26.387 -9.944 1.00 . A A . 161 TRP HZ2 1 1
17 53658 1 1 161 TRP HZ3 H 28.959 -28.807 -12.179 1.00 . A A . 161 TRP HZ3 1 1
17 53659 1 1 161 TRP N N 30.456 -22.090 -12.825 1.00 . A A . 161 TRP N 1 1
17 53660 1 1 161 TRP NE1 N 28.059 -24.187 -10.036 1.00 . A A . 161 TRP NE1 1 1
17 53661 1 1 161 TRP O O 33.026 -22.495 -13.875 1.00 . A A . 161 TRP O 1 1
17 53662 1 1 162 MET C C 36.205 -22.743 -11.986 1.00 . A A . 162 MET C 1 1
17 53663 1 1 162 MET CA C 35.230 -21.653 -12.421 1.00 . A A . 162 MET CA 1 1
17 53664 1 1 162 MET CB C 35.738 -20.285 -11.962 1.00 . A A . 162 MET CB 1 1
17 53665 1 1 162 MET CE C 35.871 -17.310 -10.656 1.00 . A A . 162 MET CE 1 1
17 53666 1 1 162 MET CG C 35.613 -20.062 -10.463 1.00 . A A . 162 MET CG 1 1
17 53667 1 1 162 MET H H 33.734 -21.773 -10.929 1.00 . A A . 162 MET H 1 1
17 53668 1 1 162 MET HA H 35.161 -21.658 -13.499 1.00 . A A . 162 MET HA 1 1
17 53669 1 1 162 MET HB2 H 36.778 -20.191 -12.233 1.00 . A A . 162 MET HB2 1 1
17 53670 1 1 162 MET HB3 H 35.172 -19.516 -12.466 1.00 . A A . 162 MET HB3 1 1
17 53671 1 1 162 MET HE1 H 36.620 -16.573 -10.907 1.00 . A A . 162 MET HE1 1 1
17 53672 1 1 162 MET HE2 H 35.370 -17.634 -11.555 1.00 . A A . 162 MET HE2 1 1
17 53673 1 1 162 MET HE3 H 35.151 -16.876 -9.978 1.00 . A A . 162 MET HE3 1 1
17 53674 1 1 162 MET HG2 H 34.585 -19.830 -10.231 1.00 . A A . 162 MET HG2 1 1
17 53675 1 1 162 MET HG3 H 35.899 -20.972 -9.955 1.00 . A A . 162 MET HG3 1 1
17 53676 1 1 162 MET N N 33.897 -21.904 -11.886 1.00 . A A . 162 MET N 1 1
17 53677 1 1 162 MET O O 36.025 -23.371 -10.942 1.00 . A A . 162 MET O 1 1
17 53678 1 1 162 MET SD S 36.657 -18.716 -9.872 1.00 . A A . 162 MET SD 1 1
17 53679 1 1 163 LEU C C 38.935 -23.680 -11.166 1.00 . A A . 163 LEU C 1 1
17 53680 1 1 163 LEU CA C 38.241 -23.978 -12.491 1.00 . A A . 163 LEU CA 1 1
17 53681 1 1 163 LEU CB C 39.274 -24.051 -13.616 1.00 . A A . 163 LEU CB 1 1
17 53682 1 1 163 LEU CD1 C 40.549 -25.576 -15.144 1.00 . A A . 163 LEU CD1 1 1
17 53683 1 1 163 LEU CD2 C 41.234 -25.353 -12.749 1.00 . A A . 163 LEU CD2 1 1
17 53684 1 1 163 LEU CG C 40.062 -25.358 -13.720 1.00 . A A . 163 LEU CG 1 1
17 53685 1 1 163 LEU H H 37.328 -22.431 -13.610 1.00 . A A . 163 LEU H 1 1
17 53686 1 1 163 LEU HA H 37.737 -24.929 -12.414 1.00 . A A . 163 LEU HA 1 1
17 53687 1 1 163 LEU HB2 H 38.758 -23.902 -14.552 1.00 . A A . 163 LEU HB2 1 1
17 53688 1 1 163 LEU HB3 H 39.982 -23.248 -13.467 1.00 . A A . 163 LEU HB3 1 1
17 53689 1 1 163 LEU HD11 H 41.253 -26.394 -15.163 1.00 . A A . 163 LEU HD11 1 1
17 53690 1 1 163 LEU HD12 H 41.031 -24.677 -15.501 1.00 . A A . 163 LEU HD12 1 1
17 53691 1 1 163 LEU HD13 H 39.708 -25.810 -15.780 1.00 . A A . 163 LEU HD13 1 1
17 53692 1 1 163 LEU HD21 H 41.022 -26.018 -11.925 1.00 . A A . 163 LEU HD21 1 1
17 53693 1 1 163 LEU HD22 H 41.385 -24.350 -12.372 1.00 . A A . 163 LEU HD22 1 1
17 53694 1 1 163 LEU HD23 H 42.126 -25.684 -13.259 1.00 . A A . 163 LEU HD23 1 1
17 53695 1 1 163 LEU HG H 39.414 -26.183 -13.460 1.00 . A A . 163 LEU HG 1 1
17 53696 1 1 163 LEU N N 37.237 -22.963 -12.793 1.00 . A A . 163 LEU N 1 1
17 53697 1 1 163 LEU O O 39.363 -22.555 -10.918 1.00 . A A . 163 LEU O 1 1
17 53698 1 1 164 ASN C C 40.720 -25.644 -8.793 1.00 . A A . 164 ASN C 1 1
17 53699 1 1 164 ASN CA C 39.686 -24.547 -9.018 1.00 . A A . 164 ASN CA 1 1
17 53700 1 1 164 ASN CB C 38.640 -24.579 -7.903 1.00 . A A . 164 ASN CB 1 1
17 53701 1 1 164 ASN CG C 39.259 -24.421 -6.527 1.00 . A A . 164 ASN CG 1 1
17 53702 1 1 164 ASN H H 38.680 -25.573 -10.573 1.00 . A A . 164 ASN H 1 1
17 53703 1 1 164 ASN HA H 40.184 -23.589 -9.006 1.00 . A A . 164 ASN HA 1 1
17 53704 1 1 164 ASN HB2 H 37.935 -23.774 -8.054 1.00 . A A . 164 ASN HB2 1 1
17 53705 1 1 164 ASN HB3 H 38.115 -25.522 -7.935 1.00 . A A . 164 ASN HB3 1 1
17 53706 1 1 164 ASN HD21 H 39.423 -26.394 -6.346 1.00 . A A . 164 ASN HD21 1 1
17 53707 1 1 164 ASN HD22 H 39.993 -25.467 -5.005 1.00 . A A . 164 ASN HD22 1 1
17 53708 1 1 164 ASN N N 39.042 -24.699 -10.318 1.00 . A A . 164 ASN N 1 1
17 53709 1 1 164 ASN ND2 N 39.592 -25.541 -5.896 1.00 . A A . 164 ASN ND2 1 1
17 53710 1 1 164 ASN O O 40.425 -26.831 -8.936 1.00 . A A . 164 ASN O 1 1
17 53711 1 1 164 ASN OD1 O 39.434 -23.305 -6.037 1.00 . A A . 164 ASN OD1 1 1
17 53712 1 1 165 SER C C 43.699 -25.904 -6.860 1.00 . A A . 165 SER C 1 1
17 53713 1 1 165 SER CA C 43.017 -26.188 -8.195 1.00 . A A . 165 SER CA 1 1
17 53714 1 1 165 SER CB C 44.043 -26.125 -9.327 1.00 . A A . 165 SER CB 1 1
17 53715 1 1 165 SER H H 42.111 -24.280 -8.340 1.00 . A A . 165 SER H 1 1
17 53716 1 1 165 SER HA H 42.588 -27.179 -8.164 1.00 . A A . 165 SER HA 1 1
17 53717 1 1 165 SER HB2 H 43.644 -26.620 -10.200 1.00 . A A . 165 SER HB2 1 1
17 53718 1 1 165 SER HB3 H 44.251 -25.092 -9.564 1.00 . A A . 165 SER HB3 1 1
17 53719 1 1 165 SER HG H 45.347 -27.583 -9.442 1.00 . A A . 165 SER HG 1 1
17 53720 1 1 165 SER N N 41.936 -25.240 -8.438 1.00 . A A . 165 SER N 1 1
17 53721 1 1 165 SER O O 43.885 -24.749 -6.478 1.00 . A A . 165 SER O 1 1
17 53722 1 1 165 SER OG O 45.254 -26.761 -8.955 1.00 . A A . 165 SER OG 1 1
17 53723 1 1 166 ASP C C 46.031 -27.629 -4.833 1.00 . A A . 166 ASP C 1 1
17 53724 1 1 166 ASP CA C 44.729 -26.835 -4.861 1.00 . A A . 166 ASP CA 1 1
17 53725 1 1 166 ASP CB C 43.804 -27.308 -3.739 1.00 . A A . 166 ASP CB 1 1
17 53726 1 1 166 ASP CG C 42.347 -26.988 -4.016 1.00 . A A . 166 ASP CG 1 1
17 53727 1 1 166 ASP H H 43.891 -27.864 -6.511 1.00 . A A . 166 ASP H 1 1
17 53728 1 1 166 ASP HA H 44.957 -25.790 -4.710 1.00 . A A . 166 ASP HA 1 1
17 53729 1 1 166 ASP HB2 H 43.903 -28.378 -3.627 1.00 . A A . 166 ASP HB2 1 1
17 53730 1 1 166 ASP HB3 H 44.091 -26.825 -2.816 1.00 . A A . 166 ASP HB3 1 1
17 53731 1 1 166 ASP N N 44.067 -26.967 -6.153 1.00 . A A . 166 ASP N 1 1
17 53732 1 1 166 ASP O O 46.106 -28.737 -5.366 1.00 . A A . 166 ASP O 1 1
17 53733 1 1 166 ASP OD1 O 42.074 -25.911 -4.585 1.00 . A A . 166 ASP OD1 1 1
17 53734 1 1 166 ASP OD2 O 41.482 -27.817 -3.665 1.00 . A A . 166 ASP OD2 1 1
17 53735 1 1 167 VAL C C 48.881 -27.675 -2.679 1.00 . A A . 167 VAL C 1 1
17 53736 1 1 167 VAL CA C 48.354 -27.712 -4.109 1.00 . A A . 167 VAL CA 1 1
17 53737 1 1 167 VAL CB C 49.386 -27.053 -5.043 1.00 . A A . 167 VAL CB 1 1
17 53738 1 1 167 VAL CG1 C 50.683 -27.848 -5.050 1.00 . A A . 167 VAL CG1 1 1
17 53739 1 1 167 VAL CG2 C 48.824 -26.921 -6.450 1.00 . A A . 167 VAL CG2 1 1
17 53740 1 1 167 VAL H H 46.933 -26.174 -3.801 1.00 . A A . 167 VAL H 1 1
17 53741 1 1 167 VAL HA H 48.232 -28.742 -4.411 1.00 . A A . 167 VAL HA 1 1
17 53742 1 1 167 VAL HB H 49.599 -26.062 -4.669 1.00 . A A . 167 VAL HB 1 1
17 53743 1 1 167 VAL HG11 H 51.516 -27.179 -4.888 1.00 . A A . 167 VAL HG11 1 1
17 53744 1 1 167 VAL HG12 H 50.657 -28.588 -4.265 1.00 . A A . 167 VAL HG12 1 1
17 53745 1 1 167 VAL HG13 H 50.799 -28.339 -6.006 1.00 . A A . 167 VAL HG13 1 1
17 53746 1 1 167 VAL HG21 H 49.600 -27.137 -7.169 1.00 . A A . 167 VAL HG21 1 1
17 53747 1 1 167 VAL HG22 H 48.009 -27.618 -6.579 1.00 . A A . 167 VAL HG22 1 1
17 53748 1 1 167 VAL HG23 H 48.463 -25.915 -6.601 1.00 . A A . 167 VAL HG23 1 1
17 53749 1 1 167 VAL N N 47.055 -27.057 -4.207 1.00 . A A . 167 VAL N 1 1
17 53750 1 1 167 VAL O O 48.880 -26.628 -2.033 1.00 . A A . 167 VAL O 1 1
17 53751 1 1 168 ARG C C 50.993 -29.949 -0.770 1.00 . A A . 168 ARG C 1 1
17 53752 1 1 168 ARG CA C 49.863 -28.926 -0.837 1.00 . A A . 168 ARG CA 1 1
17 53753 1 1 168 ARG CB C 48.752 -29.312 0.141 1.00 . A A . 168 ARG CB 1 1
17 53754 1 1 168 ARG CD C 46.682 -28.626 1.389 1.00 . A A . 168 ARG CD 1 1
17 53755 1 1 168 ARG CG C 47.741 -28.204 0.383 1.00 . A A . 168 ARG CG 1 1
17 53756 1 1 168 ARG CZ C 45.020 -29.908 0.108 1.00 . A A . 168 ARG CZ 1 1
17 53757 1 1 168 ARG H H 49.307 -29.628 -2.755 1.00 . A A . 168 ARG H 1 1
17 53758 1 1 168 ARG HA H 50.253 -27.958 -0.561 1.00 . A A . 168 ARG HA 1 1
17 53759 1 1 168 ARG HB2 H 48.226 -30.170 -0.251 1.00 . A A . 168 ARG HB2 1 1
17 53760 1 1 168 ARG HB3 H 49.199 -29.576 1.088 1.00 . A A . 168 ARG HB3 1 1
17 53761 1 1 168 ARG HD2 H 47.154 -28.777 2.348 1.00 . A A . 168 ARG HD2 1 1
17 53762 1 1 168 ARG HD3 H 45.947 -27.839 1.470 1.00 . A A . 168 ARG HD3 1 1
17 53763 1 1 168 ARG HE H 46.315 -30.695 1.405 1.00 . A A . 168 ARG HE 1 1
17 53764 1 1 168 ARG HG2 H 48.257 -27.335 0.764 1.00 . A A . 168 ARG HG2 1 1
17 53765 1 1 168 ARG HG3 H 47.259 -27.958 -0.551 1.00 . A A . 168 ARG HG3 1 1
17 53766 1 1 168 ARG HH11 H 45.008 -27.918 -0.236 1.00 . A A . 168 ARG HH11 1 1
17 53767 1 1 168 ARG HH12 H 43.841 -28.833 -1.133 1.00 . A A . 168 ARG HH12 1 1
17 53768 1 1 168 ARG HH21 H 44.783 -31.912 0.230 1.00 . A A . 168 ARG HH21 1 1
17 53769 1 1 168 ARG HH22 H 43.714 -31.105 -0.866 1.00 . A A . 168 ARG HH22 1 1
17 53770 1 1 168 ARG N N 49.333 -28.826 -2.191 1.00 . A A . 168 ARG N 1 1
17 53771 1 1 168 ARG NE N 46.011 -29.861 0.992 1.00 . A A . 168 ARG NE 1 1
17 53772 1 1 168 ARG NH1 N 44.587 -28.795 -0.466 1.00 . A A . 168 ARG NH1 1 1
17 53773 1 1 168 ARG NH2 N 44.460 -31.071 -0.201 1.00 . A A . 168 ARG NH2 1 1
17 53774 1 1 168 ARG O O 50.966 -30.966 -1.465 1.00 . A A . 168 ARG O 1 1
17 53775 1 1 169 TYR C C 53.415 -30.829 1.701 1.00 . A A . 169 TYR C 1 1
17 53776 1 1 169 TYR CA C 53.126 -30.567 0.226 1.00 . A A . 169 TYR CA 1 1
17 53777 1 1 169 TYR CB C 54.362 -29.973 -0.450 1.00 . A A . 169 TYR CB 1 1
17 53778 1 1 169 TYR CD1 C 56.818 -30.063 0.135 1.00 . A A . 169 TYR CD1 1 1
17 53779 1 1 169 TYR CD2 C 55.658 -32.123 -0.177 1.00 . A A . 169 TYR CD2 1 1
17 53780 1 1 169 TYR CE1 C 57.983 -30.754 0.400 1.00 . A A . 169 TYR CE1 1 1
17 53781 1 1 169 TYR CE2 C 56.819 -32.822 0.089 1.00 . A A . 169 TYR CE2 1 1
17 53782 1 1 169 TYR CG C 55.636 -30.733 -0.159 1.00 . A A . 169 TYR CG 1 1
17 53783 1 1 169 TYR CZ C 57.979 -32.134 0.377 1.00 . A A . 169 TYR CZ 1 1
17 53784 1 1 169 TYR H H 51.950 -28.847 0.597 1.00 . A A . 169 TYR H 1 1
17 53785 1 1 169 TYR HA H 52.881 -31.504 -0.253 1.00 . A A . 169 TYR HA 1 1
17 53786 1 1 169 TYR HB2 H 54.215 -29.972 -1.519 1.00 . A A . 169 TYR HB2 1 1
17 53787 1 1 169 TYR HB3 H 54.497 -28.956 -0.109 1.00 . A A . 169 TYR HB3 1 1
17 53788 1 1 169 TYR HD1 H 56.817 -28.983 0.152 1.00 . A A . 169 TYR HD1 1 1
17 53789 1 1 169 TYR HD2 H 54.747 -32.659 -0.402 1.00 . A A . 169 TYR HD2 1 1
17 53790 1 1 169 TYR HE1 H 58.892 -30.216 0.625 1.00 . A A . 169 TYR HE1 1 1
17 53791 1 1 169 TYR HE2 H 56.816 -33.902 0.071 1.00 . A A . 169 TYR HE2 1 1
17 53792 1 1 169 TYR HH H 59.564 -33.067 -0.184 1.00 . A A . 169 TYR HH 1 1
17 53793 1 1 169 TYR N N 51.985 -29.673 0.070 1.00 . A A . 169 TYR N 1 1
17 53794 1 1 169 TYR O O 53.825 -29.929 2.434 1.00 . A A . 169 TYR O 1 1
17 53795 1 1 169 TYR OH O 59.139 -32.826 0.642 1.00 . A A . 169 TYR OH 1 1
17 53796 1 1 170 ILE C C 54.279 -33.720 3.598 1.00 . A A . 170 ILE C 1 1
17 53797 1 1 170 ILE CA C 53.438 -32.450 3.514 1.00 . A A . 170 ILE CA 1 1
17 53798 1 1 170 ILE CB C 52.117 -32.673 4.273 1.00 . A A . 170 ILE CB 1 1
17 53799 1 1 170 ILE CD1 C 51.912 -30.181 4.747 1.00 . A A . 170 ILE CD1 1 1
17 53800 1 1 170 ILE CG1 C 51.242 -31.421 4.196 1.00 . A A . 170 ILE CG1 1 1
17 53801 1 1 170 ILE CG2 C 52.393 -33.045 5.722 1.00 . A A . 170 ILE CG2 1 1
17 53802 1 1 170 ILE H H 52.872 -32.742 1.497 1.00 . A A . 170 ILE H 1 1
17 53803 1 1 170 ILE HA H 53.975 -31.644 3.995 1.00 . A A . 170 ILE HA 1 1
17 53804 1 1 170 ILE HB H 51.595 -33.497 3.809 1.00 . A A . 170 ILE HB 1 1
17 53805 1 1 170 ILE HD11 H 52.862 -30.449 5.185 1.00 . A A . 170 ILE HD11 1 1
17 53806 1 1 170 ILE HD12 H 52.068 -29.471 3.950 1.00 . A A . 170 ILE HD12 1 1
17 53807 1 1 170 ILE HD13 H 51.281 -29.738 5.505 1.00 . A A . 170 ILE HD13 1 1
17 53808 1 1 170 ILE HG12 H 50.988 -31.229 3.165 1.00 . A A . 170 ILE HG12 1 1
17 53809 1 1 170 ILE HG13 H 50.336 -31.588 4.761 1.00 . A A . 170 ILE HG13 1 1
17 53810 1 1 170 ILE HG21 H 52.856 -32.208 6.225 1.00 . A A . 170 ILE HG21 1 1
17 53811 1 1 170 ILE HG22 H 51.465 -33.291 6.214 1.00 . A A . 170 ILE HG22 1 1
17 53812 1 1 170 ILE HG23 H 53.056 -33.896 5.755 1.00 . A A . 170 ILE HG23 1 1
17 53813 1 1 170 ILE N N 53.199 -32.069 2.128 1.00 . A A . 170 ILE N 1 1
17 53814 1 1 170 ILE O O 54.022 -34.710 2.912 1.00 . A A . 170 ILE O 1 1
17 53815 1 1 171 PRO C C 55.519 -35.999 5.359 1.00 . A A . 171 PRO C 1 1
17 53816 1 1 171 PRO CA C 56.206 -34.834 4.654 1.00 . A A . 171 PRO CA 1 1
17 53817 1 1 171 PRO CB C 57.322 -34.262 5.531 1.00 . A A . 171 PRO CB 1 1
17 53818 1 1 171 PRO CD C 55.672 -32.546 5.307 1.00 . A A . 171 PRO CD 1 1
17 53819 1 1 171 PRO CG C 56.689 -33.123 6.253 1.00 . A A . 171 PRO CG 1 1
17 53820 1 1 171 PRO HA H 56.622 -35.177 3.718 1.00 . A A . 171 PRO HA 1 1
17 53821 1 1 171 PRO HB2 H 57.670 -35.021 6.216 1.00 . A A . 171 PRO HB2 1 1
17 53822 1 1 171 PRO HB3 H 58.139 -33.929 4.909 1.00 . A A . 171 PRO HB3 1 1
17 53823 1 1 171 PRO HD2 H 54.814 -32.182 5.852 1.00 . A A . 171 PRO HD2 1 1
17 53824 1 1 171 PRO HD3 H 56.111 -31.755 4.718 1.00 . A A . 171 PRO HD3 1 1
17 53825 1 1 171 PRO HG2 H 56.207 -33.479 7.151 1.00 . A A . 171 PRO HG2 1 1
17 53826 1 1 171 PRO HG3 H 57.436 -32.381 6.496 1.00 . A A . 171 PRO HG3 1 1
17 53827 1 1 171 PRO N N 55.307 -33.693 4.458 1.00 . A A . 171 PRO N 1 1
17 53828 1 1 171 PRO O O 54.846 -35.813 6.373 1.00 . A A . 171 PRO O 1 1
17 53829 1 1 172 PHE C C 55.956 -38.951 6.521 1.00 . A A . 172 PHE C 1 1
17 53830 1 1 172 PHE CA C 55.090 -38.394 5.394 1.00 . A A . 172 PHE CA 1 1
17 53831 1 1 172 PHE CB C 54.889 -39.462 4.317 1.00 . A A . 172 PHE CB 1 1
17 53832 1 1 172 PHE CD1 C 56.560 -41.333 4.381 1.00 . A A . 172 PHE CD1 1 1
17 53833 1 1 172 PHE CD2 C 56.977 -39.489 2.927 1.00 . A A . 172 PHE CD2 1 1
17 53834 1 1 172 PHE CE1 C 57.735 -41.930 3.969 1.00 . A A . 172 PHE CE1 1 1
17 53835 1 1 172 PHE CE2 C 58.154 -40.083 2.510 1.00 . A A . 172 PHE CE2 1 1
17 53836 1 1 172 PHE CG C 56.167 -40.108 3.866 1.00 . A A . 172 PHE CG 1 1
17 53837 1 1 172 PHE CZ C 58.534 -41.304 3.032 1.00 . A A . 172 PHE CZ 1 1
17 53838 1 1 172 PHE H H 56.242 -37.283 4.008 1.00 . A A . 172 PHE H 1 1
17 53839 1 1 172 PHE HA H 54.129 -38.117 5.798 1.00 . A A . 172 PHE HA 1 1
17 53840 1 1 172 PHE HB2 H 54.244 -40.237 4.704 1.00 . A A . 172 PHE HB2 1 1
17 53841 1 1 172 PHE HB3 H 54.422 -39.009 3.455 1.00 . A A . 172 PHE HB3 1 1
17 53842 1 1 172 PHE HD1 H 55.935 -41.823 5.114 1.00 . A A . 172 PHE HD1 1 1
17 53843 1 1 172 PHE HD2 H 56.683 -38.535 2.519 1.00 . A A . 172 PHE HD2 1 1
17 53844 1 1 172 PHE HE1 H 58.029 -42.885 4.378 1.00 . A A . 172 PHE HE1 1 1
17 53845 1 1 172 PHE HE2 H 58.778 -39.590 1.778 1.00 . A A . 172 PHE HE2 1 1
17 53846 1 1 172 PHE HZ H 59.453 -41.769 2.707 1.00 . A A . 172 PHE HZ 1 1
17 53847 1 1 172 PHE N N 55.694 -37.200 4.817 1.00 . A A . 172 PHE N 1 1
17 53848 1 1 172 PHE O O 57.169 -38.742 6.549 1.00 . A A . 172 PHE O 1 1
17 53849 1 1 173 LYS C C 56.577 -41.628 8.222 1.00 . A A . 173 LYS C 1 1
17 53850 1 1 173 LYS CA C 56.033 -40.249 8.580 1.00 . A A . 173 LYS CA 1 1
17 53851 1 1 173 LYS CB C 55.106 -40.353 9.792 1.00 . A A . 173 LYS CB 1 1
17 53852 1 1 173 LYS CD C 56.818 -39.778 11.539 1.00 . A A . 173 LYS CD 1 1
17 53853 1 1 173 LYS CE C 57.097 -39.923 13.026 1.00 . A A . 173 LYS CE 1 1
17 53854 1 1 173 LYS CG C 55.810 -40.809 11.059 1.00 . A A . 173 LYS CG 1 1
17 53855 1 1 173 LYS H H 54.354 -39.793 7.373 1.00 . A A . 173 LYS H 1 1
17 53856 1 1 173 LYS HA H 56.861 -39.601 8.825 1.00 . A A . 173 LYS HA 1 1
17 53857 1 1 173 LYS HB2 H 54.667 -39.384 9.979 1.00 . A A . 173 LYS HB2 1 1
17 53858 1 1 173 LYS HB3 H 54.319 -41.059 9.569 1.00 . A A . 173 LYS HB3 1 1
17 53859 1 1 173 LYS HD2 H 57.742 -39.912 10.996 1.00 . A A . 173 LYS HD2 1 1
17 53860 1 1 173 LYS HD3 H 56.426 -38.789 11.349 1.00 . A A . 173 LYS HD3 1 1
17 53861 1 1 173 LYS HE2 H 57.042 -40.968 13.290 1.00 . A A . 173 LYS HE2 1 1
17 53862 1 1 173 LYS HE3 H 58.091 -39.552 13.230 1.00 . A A . 173 LYS HE3 1 1
17 53863 1 1 173 LYS HG2 H 55.074 -40.965 11.833 1.00 . A A . 173 LYS HG2 1 1
17 53864 1 1 173 LYS HG3 H 56.325 -41.738 10.858 1.00 . A A . 173 LYS HG3 1 1
17 53865 1 1 173 LYS HZ1 H 56.618 -38.514 14.492 1.00 . A A . 173 LYS HZ1 1 1
17 53866 1 1 173 LYS HZ2 H 55.544 -39.817 14.418 1.00 . A A . 173 LYS HZ2 1 1
17 53867 1 1 173 LYS HZ3 H 55.487 -38.608 13.237 1.00 . A A . 173 LYS HZ3 1 1
17 53868 1 1 173 LYS N N 55.323 -39.660 7.450 1.00 . A A . 173 LYS N 1 1
17 53869 1 1 173 LYS NZ N 56.117 -39.162 13.851 1.00 . A A . 173 LYS NZ 1 1
17 53870 1 1 173 LYS O O 57.707 -41.971 8.570 1.00 . A A . 173 LYS O 1 1
17 53871 1 1 174 THR C C 55.160 -44.360 6.144 1.00 . A A . 174 THR C 1 1
17 53872 1 1 174 THR CA C 56.165 -43.758 7.117 1.00 . A A . 174 THR CA 1 1
17 53873 1 1 174 THR CB C 56.309 -44.693 8.334 1.00 . A A . 174 THR CB 1 1
17 53874 1 1 174 THR CG2 C 55.005 -44.770 9.113 1.00 . A A . 174 THR CG2 1 1
17 53875 1 1 174 THR H H 54.877 -42.086 7.275 1.00 . A A . 174 THR H 1 1
17 53876 1 1 174 THR HA H 57.127 -43.687 6.630 1.00 . A A . 174 THR HA 1 1
17 53877 1 1 174 THR HB H 57.076 -44.298 8.984 1.00 . A A . 174 THR HB 1 1
17 53878 1 1 174 THR HG1 H 57.025 -46.502 8.651 1.00 . A A . 174 THR HG1 1 1
17 53879 1 1 174 THR HG21 H 55.151 -44.359 10.101 1.00 . A A . 174 THR HG21 1 1
17 53880 1 1 174 THR HG22 H 54.696 -45.801 9.194 1.00 . A A . 174 THR HG22 1 1
17 53881 1 1 174 THR HG23 H 54.243 -44.206 8.597 1.00 . A A . 174 THR HG23 1 1
17 53882 1 1 174 THR N N 55.766 -42.416 7.523 1.00 . A A . 174 THR N 1 1
17 53883 1 1 174 THR O O 54.022 -43.899 6.047 1.00 . A A . 174 THR O 1 1
17 53884 1 1 174 THR OG1 O 56.691 -46.003 7.902 1.00 . A A . 174 THR OG1 1 1
17 53885 1 1 175 ASP C C 54.527 -47.529 4.827 1.00 . A A . 175 ASP C 1 1
17 53886 1 1 175 ASP CA C 54.721 -46.061 4.459 1.00 . A A . 175 ASP CA 1 1
17 53887 1 1 175 ASP CB C 55.310 -45.949 3.052 1.00 . A A . 175 ASP CB 1 1
17 53888 1 1 175 ASP CG C 54.915 -44.658 2.361 1.00 . A A . 175 ASP CG 1 1
17 53889 1 1 175 ASP H H 56.503 -45.716 5.548 1.00 . A A . 175 ASP H 1 1
17 53890 1 1 175 ASP HA H 53.760 -45.568 4.477 1.00 . A A . 175 ASP HA 1 1
17 53891 1 1 175 ASP HB2 H 56.388 -45.985 3.116 1.00 . A A . 175 ASP HB2 1 1
17 53892 1 1 175 ASP HB3 H 54.959 -46.778 2.455 1.00 . A A . 175 ASP HB3 1 1
17 53893 1 1 175 ASP N N 55.585 -45.394 5.425 1.00 . A A . 175 ASP N 1 1
17 53894 1 1 175 ASP O O 55.162 -48.037 5.750 1.00 . A A . 175 ASP O 1 1
17 53895 1 1 175 ASP OD1 O 54.288 -44.731 1.283 1.00 . A A . 175 ASP OD1 1 1
17 53896 1 1 175 ASP OD2 O 55.234 -43.576 2.896 1.00 . A A . 175 ASP OD2 1 1
17 53897 1 1 176 VAL C C 53.861 -50.484 3.196 1.00 . A A . 176 VAL C 1 1
17 53898 1 1 176 VAL CA C 53.366 -49.614 4.347 1.00 . A A . 176 VAL CA 1 1
17 53899 1 1 176 VAL CB C 51.860 -49.861 4.552 1.00 . A A . 176 VAL CB 1 1
17 53900 1 1 176 VAL CG1 C 51.069 -49.367 3.350 1.00 . A A . 176 VAL CG1 1 1
17 53901 1 1 176 VAL CG2 C 51.592 -51.337 4.805 1.00 . A A . 176 VAL CG2 1 1
17 53902 1 1 176 VAL H H 53.169 -47.745 3.375 1.00 . A A . 176 VAL H 1 1
17 53903 1 1 176 VAL HA H 53.883 -49.902 5.251 1.00 . A A . 176 VAL HA 1 1
17 53904 1 1 176 VAL HB H 51.539 -49.305 5.420 1.00 . A A . 176 VAL HB 1 1
17 53905 1 1 176 VAL HG11 H 50.499 -50.184 2.933 1.00 . A A . 176 VAL HG11 1 1
17 53906 1 1 176 VAL HG12 H 50.398 -48.579 3.661 1.00 . A A . 176 VAL HG12 1 1
17 53907 1 1 176 VAL HG13 H 51.750 -48.986 2.603 1.00 . A A . 176 VAL HG13 1 1
17 53908 1 1 176 VAL HG21 H 52.497 -51.811 5.154 1.00 . A A . 176 VAL HG21 1 1
17 53909 1 1 176 VAL HG22 H 50.819 -51.440 5.553 1.00 . A A . 176 VAL HG22 1 1
17 53910 1 1 176 VAL HG23 H 51.270 -51.808 3.889 1.00 . A A . 176 VAL HG23 1 1
17 53911 1 1 176 VAL N N 53.644 -48.204 4.098 1.00 . A A . 176 VAL N 1 1
17 53912 1 1 176 VAL O O 53.778 -50.097 2.030 1.00 . A A . 176 VAL O 1 1
17 53913 1 1 177 THR C C 53.751 -53.358 1.864 1.00 . A A . 177 THR C 1 1
17 53914 1 1 177 THR CA C 54.886 -52.587 2.528 1.00 . A A . 177 THR CA 1 1
17 53915 1 1 177 THR CB C 55.883 -53.589 3.140 1.00 . A A . 177 THR CB 1 1
17 53916 1 1 177 THR CG2 C 56.521 -54.448 2.059 1.00 . A A . 177 THR CG2 1 1
17 53917 1 1 177 THR H H 54.416 -51.914 4.479 1.00 . A A . 177 THR H 1 1
17 53918 1 1 177 THR HA H 55.404 -52.010 1.775 1.00 . A A . 177 THR HA 1 1
17 53919 1 1 177 THR HB H 55.347 -54.235 3.822 1.00 . A A . 177 THR HB 1 1
17 53920 1 1 177 THR HG1 H 57.019 -52.014 3.484 1.00 . A A . 177 THR HG1 1 1
17 53921 1 1 177 THR HG21 H 56.951 -53.810 1.301 1.00 . A A . 177 THR HG21 1 1
17 53922 1 1 177 THR HG22 H 55.770 -55.083 1.613 1.00 . A A . 177 THR HG22 1 1
17 53923 1 1 177 THR HG23 H 57.297 -55.058 2.496 1.00 . A A . 177 THR HG23 1 1
17 53924 1 1 177 THR N N 54.377 -51.662 3.532 1.00 . A A . 177 THR N 1 1
17 53925 1 1 177 THR O O 52.778 -53.735 2.517 1.00 . A A . 177 THR O 1 1
17 53926 1 1 177 THR OG1 O 56.900 -52.888 3.864 1.00 . A A . 177 THR OG1 1 1
17 53927 1 1 178 GLY C C 53.069 -55.817 -0.126 1.00 . A A . 178 GLY C 1 1
17 53928 1 1 178 GLY CA C 52.858 -54.316 -0.169 1.00 . A A . 178 GLY CA 1 1
17 53929 1 1 178 GLY H H 54.679 -53.266 0.092 1.00 . A A . 178 GLY H 1 1
17 53930 1 1 178 GLY HA2 H 51.894 -54.086 0.259 1.00 . A A . 178 GLY HA2 1 1
17 53931 1 1 178 GLY HA3 H 52.869 -53.992 -1.200 1.00 . A A . 178 GLY HA3 1 1
17 53932 1 1 178 GLY N N 53.881 -53.591 0.561 1.00 . A A . 178 GLY N 1 1
17 53933 1 1 178 GLY O O 53.344 -56.383 0.933 1.00 . A A . 178 GLY O 1 1
17 53934 1 1 179 THR C C 53.888 -58.291 -2.626 1.00 . A A . 179 THR C 1 1
17 53935 1 1 179 THR CA C 53.115 -57.909 -1.369 1.00 . A A . 179 THR CA 1 1
17 53936 1 1 179 THR CB C 51.759 -58.640 -1.371 1.00 . A A . 179 THR CB 1 1
17 53937 1 1 179 THR CG2 C 50.979 -58.329 -2.640 1.00 . A A . 179 THR CG2 1 1
17 53938 1 1 179 THR H H 52.719 -55.957 -2.088 1.00 . A A . 179 THR H 1 1
17 53939 1 1 179 THR HA H 53.673 -58.231 -0.503 1.00 . A A . 179 THR HA 1 1
17 53940 1 1 179 THR HB H 51.185 -58.303 -0.520 1.00 . A A . 179 THR HB 1 1
17 53941 1 1 179 THR HG1 H 51.159 -60.513 -1.514 1.00 . A A . 179 THR HG1 1 1
17 53942 1 1 179 THR HG21 H 50.032 -58.848 -2.616 1.00 . A A . 179 THR HG21 1 1
17 53943 1 1 179 THR HG22 H 51.545 -58.652 -3.500 1.00 . A A . 179 THR HG22 1 1
17 53944 1 1 179 THR HG23 H 50.803 -57.266 -2.702 1.00 . A A . 179 THR HG23 1 1
17 53945 1 1 179 THR N N 52.939 -56.465 -1.279 1.00 . A A . 179 THR N 1 1
17 53946 1 1 179 THR O O 53.803 -57.612 -3.650 1.00 . A A . 179 THR O 1 1
17 53947 1 1 179 THR OG1 O 51.965 -60.053 -1.266 1.00 . A A . 179 THR OG1 1 1
17 53948 1 1 180 LEU C C 55.247 -61.357 -3.874 1.00 . A A . 180 LEU C 1 1
17 53949 1 1 180 LEU CA C 55.430 -59.857 -3.674 1.00 . A A . 180 LEU CA 1 1
17 53950 1 1 180 LEU CB C 56.910 -59.535 -3.460 1.00 . A A . 180 LEU CB 1 1
17 53951 1 1 180 LEU CD1 C 59.067 -60.371 -2.496 1.00 . A A . 180 LEU CD1 1 1
17 53952 1 1 180 LEU CD2 C 57.321 -59.401 -0.990 1.00 . A A . 180 LEU CD2 1 1
17 53953 1 1 180 LEU CG C 57.575 -60.206 -2.257 1.00 . A A . 180 LEU CG 1 1
17 53954 1 1 180 LEU H H 54.668 -59.881 -1.700 1.00 . A A . 180 LEU H 1 1
17 53955 1 1 180 LEU HA H 55.083 -59.342 -4.558 1.00 . A A . 180 LEU HA 1 1
17 53956 1 1 180 LEU HB2 H 57.446 -59.840 -4.345 1.00 . A A . 180 LEU HB2 1 1
17 53957 1 1 180 LEU HB3 H 57.001 -58.465 -3.336 1.00 . A A . 180 LEU HB3 1 1
17 53958 1 1 180 LEU HD11 H 59.568 -60.524 -1.552 1.00 . A A . 180 LEU HD11 1 1
17 53959 1 1 180 LEU HD12 H 59.457 -59.482 -2.970 1.00 . A A . 180 LEU HD12 1 1
17 53960 1 1 180 LEU HD13 H 59.238 -61.224 -3.136 1.00 . A A . 180 LEU HD13 1 1
17 53961 1 1 180 LEU HD21 H 57.490 -58.353 -1.190 1.00 . A A . 180 LEU HD21 1 1
17 53962 1 1 180 LEU HD22 H 57.994 -59.732 -0.212 1.00 . A A . 180 LEU HD22 1 1
17 53963 1 1 180 LEU HD23 H 56.301 -59.547 -0.670 1.00 . A A . 180 LEU HD23 1 1
17 53964 1 1 180 LEU HG H 57.149 -61.190 -2.120 1.00 . A A . 180 LEU HG 1 1
17 53965 1 1 180 LEU N N 54.642 -59.382 -2.542 1.00 . A A . 180 LEU N 1 1
17 53966 1 1 180 LEU O O 54.767 -62.059 -2.985 1.00 . A A . 180 LEU O 1 1
17 53967 1 1 181 GLY C C 55.429 -63.537 -6.832 1.00 . A A . 181 GLY C 1 1
17 53968 1 1 181 GLY CA C 55.508 -63.260 -5.344 1.00 . A A . 181 GLY CA 1 1
17 53969 1 1 181 GLY H H 56.012 -61.237 -5.721 1.00 . A A . 181 GLY H 1 1
17 53970 1 1 181 GLY HA2 H 56.362 -63.779 -4.937 1.00 . A A . 181 GLY HA2 1 1
17 53971 1 1 181 GLY HA3 H 54.612 -63.635 -4.872 1.00 . A A . 181 GLY HA3 1 1
17 53972 1 1 181 GLY N N 55.636 -61.845 -5.049 1.00 . A A . 181 GLY N 1 1
17 53973 1 1 181 GLY O O 56.377 -64.028 -7.446 1.00 . A A . 181 GLY O 1 1
17 53974 1 1 182 PRO C C 54.872 -62.482 -9.733 1.00 . A A . 182 PRO C 1 1
17 53975 1 1 182 PRO CA C 54.047 -63.429 -8.869 1.00 . A A . 182 PRO CA 1 1
17 53976 1 1 182 PRO CB C 52.553 -63.141 -9.037 1.00 . A A . 182 PRO CB 1 1
17 53977 1 1 182 PRO CD C 53.103 -62.630 -6.768 1.00 . A A . 182 PRO CD 1 1
17 53978 1 1 182 PRO CG C 52.215 -62.224 -7.912 1.00 . A A . 182 PRO CG 1 1
17 53979 1 1 182 PRO HA H 54.253 -64.449 -9.158 1.00 . A A . 182 PRO HA 1 1
17 53980 1 1 182 PRO HB2 H 52.380 -62.671 -9.995 1.00 . A A . 182 PRO HB2 1 1
17 53981 1 1 182 PRO HB3 H 51.996 -64.063 -8.976 1.00 . A A . 182 PRO HB3 1 1
17 53982 1 1 182 PRO HD2 H 53.385 -61.765 -6.185 1.00 . A A . 182 PRO HD2 1 1
17 53983 1 1 182 PRO HD3 H 52.606 -63.361 -6.146 1.00 . A A . 182 PRO HD3 1 1
17 53984 1 1 182 PRO HG2 H 52.414 -61.204 -8.198 1.00 . A A . 182 PRO HG2 1 1
17 53985 1 1 182 PRO HG3 H 51.177 -62.344 -7.640 1.00 . A A . 182 PRO HG3 1 1
17 53986 1 1 182 PRO N N 54.274 -63.219 -7.436 1.00 . A A . 182 PRO N 1 1
17 53987 1 1 182 PRO O O 55.317 -62.846 -10.821 1.00 . A A . 182 PRO O 1 1
17 53988 1 1 183 VAL C C 57.041 -59.788 -9.143 1.00 . A A . 183 VAL C 1 1
17 53989 1 1 183 VAL CA C 55.849 -60.264 -9.966 1.00 . A A . 183 VAL CA 1 1
17 53990 1 1 183 VAL CB C 54.982 -59.048 -10.343 1.00 . A A . 183 VAL CB 1 1
17 53991 1 1 183 VAL CG1 C 55.802 -58.026 -11.114 1.00 . A A . 183 VAL CG1 1 1
17 53992 1 1 183 VAL CG2 C 53.769 -59.489 -11.150 1.00 . A A . 183 VAL CG2 1 1
17 53993 1 1 183 VAL H H 54.695 -61.032 -8.366 1.00 . A A . 183 VAL H 1 1
17 53994 1 1 183 VAL HA H 56.211 -60.719 -10.876 1.00 . A A . 183 VAL HA 1 1
17 53995 1 1 183 VAL HB H 54.633 -58.584 -9.432 1.00 . A A . 183 VAL HB 1 1
17 53996 1 1 183 VAL HG11 H 56.681 -57.766 -10.543 1.00 . A A . 183 VAL HG11 1 1
17 53997 1 1 183 VAL HG12 H 56.099 -58.445 -12.064 1.00 . A A . 183 VAL HG12 1 1
17 53998 1 1 183 VAL HG13 H 55.207 -57.140 -11.281 1.00 . A A . 183 VAL HG13 1 1
17 53999 1 1 183 VAL HG21 H 54.076 -60.210 -11.892 1.00 . A A . 183 VAL HG21 1 1
17 54000 1 1 183 VAL HG22 H 53.042 -59.939 -10.490 1.00 . A A . 183 VAL HG22 1 1
17 54001 1 1 183 VAL HG23 H 53.330 -58.632 -11.638 1.00 . A A . 183 VAL HG23 1 1
17 54002 1 1 183 VAL N N 55.075 -61.263 -9.239 1.00 . A A . 183 VAL N 1 1
17 54003 1 1 183 VAL O O 56.924 -59.475 -7.957 1.00 . A A . 183 VAL O 1 1
17 54004 1 1 184 PRO C C 59.445 -57.802 -8.812 1.00 . A A . 184 PRO C 1 1
17 54005 1 1 184 PRO CA C 59.455 -59.293 -9.131 1.00 . A A . 184 PRO CA 1 1
17 54006 1 1 184 PRO CB C 60.535 -59.610 -10.169 1.00 . A A . 184 PRO CB 1 1
17 54007 1 1 184 PRO CD C 58.430 -60.089 -11.197 1.00 . A A . 184 PRO CD 1 1
17 54008 1 1 184 PRO CG C 59.822 -59.590 -11.476 1.00 . A A . 184 PRO CG 1 1
17 54009 1 1 184 PRO HA H 59.645 -59.853 -8.228 1.00 . A A . 184 PRO HA 1 1
17 54010 1 1 184 PRO HB2 H 61.309 -58.856 -10.128 1.00 . A A . 184 PRO HB2 1 1
17 54011 1 1 184 PRO HB3 H 60.959 -60.581 -9.966 1.00 . A A . 184 PRO HB3 1 1
17 54012 1 1 184 PRO HD2 H 57.716 -59.588 -11.833 1.00 . A A . 184 PRO HD2 1 1
17 54013 1 1 184 PRO HD3 H 58.377 -61.158 -11.335 1.00 . A A . 184 PRO HD3 1 1
17 54014 1 1 184 PRO HG2 H 59.789 -58.583 -11.861 1.00 . A A . 184 PRO HG2 1 1
17 54015 1 1 184 PRO HG3 H 60.320 -60.245 -12.175 1.00 . A A . 184 PRO HG3 1 1
17 54016 1 1 184 PRO N N 58.218 -59.731 -9.785 1.00 . A A . 184 PRO N 1 1
17 54017 1 1 184 PRO O O 59.055 -56.981 -9.642 1.00 . A A . 184 PRO O 1 1
17 54018 1 1 185 VAL C C 61.336 -55.649 -6.793 1.00 . A A . 185 VAL C 1 1
17 54019 1 1 185 VAL CA C 59.919 -56.065 -7.173 1.00 . A A . 185 VAL CA 1 1
17 54020 1 1 185 VAL CB C 58.984 -55.818 -5.975 1.00 . A A . 185 VAL CB 1 1
17 54021 1 1 185 VAL CG1 C 58.958 -54.340 -5.613 1.00 . A A . 185 VAL CG1 1 1
17 54022 1 1 185 VAL CG2 C 57.582 -56.325 -6.280 1.00 . A A . 185 VAL CG2 1 1
17 54023 1 1 185 VAL H H 60.175 -58.157 -6.984 1.00 . A A . 185 VAL H 1 1
17 54024 1 1 185 VAL HA H 59.584 -55.451 -7.998 1.00 . A A . 185 VAL HA 1 1
17 54025 1 1 185 VAL HB H 59.366 -56.366 -5.127 1.00 . A A . 185 VAL HB 1 1
17 54026 1 1 185 VAL HG11 H 59.584 -53.791 -6.302 1.00 . A A . 185 VAL HG11 1 1
17 54027 1 1 185 VAL HG12 H 57.944 -53.973 -5.673 1.00 . A A . 185 VAL HG12 1 1
17 54028 1 1 185 VAL HG13 H 59.330 -54.210 -4.607 1.00 . A A . 185 VAL HG13 1 1
17 54029 1 1 185 VAL HG21 H 56.856 -55.672 -5.820 1.00 . A A . 185 VAL HG21 1 1
17 54030 1 1 185 VAL HG22 H 57.428 -56.337 -7.349 1.00 . A A . 185 VAL HG22 1 1
17 54031 1 1 185 VAL HG23 H 57.468 -57.325 -5.889 1.00 . A A . 185 VAL HG23 1 1
17 54032 1 1 185 VAL N N 59.877 -57.457 -7.603 1.00 . A A . 185 VAL N 1 1
17 54033 1 1 185 VAL O O 61.953 -56.248 -5.912 1.00 . A A . 185 VAL O 1 1
17 54034 1 1 186 SER C C 63.225 -53.307 -5.911 1.00 . A A . 186 SER C 1 1
17 54035 1 1 186 SER CA C 63.192 -54.128 -7.197 1.00 . A A . 186 SER CA 1 1
17 54036 1 1 186 SER CB C 63.687 -53.279 -8.369 1.00 . A A . 186 SER CB 1 1
17 54037 1 1 186 SER H H 61.304 -54.185 -8.154 1.00 . A A . 186 SER H 1 1
17 54038 1 1 186 SER HA H 63.841 -54.982 -7.082 1.00 . A A . 186 SER HA 1 1
17 54039 1 1 186 SER HB2 H 63.324 -53.700 -9.294 1.00 . A A . 186 SER HB2 1 1
17 54040 1 1 186 SER HB3 H 63.315 -52.270 -8.263 1.00 . A A . 186 SER HB3 1 1
17 54041 1 1 186 SER HG H 65.420 -53.841 -9.090 1.00 . A A . 186 SER HG 1 1
17 54042 1 1 186 SER N N 61.846 -54.621 -7.463 1.00 . A A . 186 SER N 1 1
17 54043 1 1 186 SER O O 62.217 -53.180 -5.215 1.00 . A A . 186 SER O 1 1
17 54044 1 1 186 SER OG O 65.103 -53.242 -8.409 1.00 . A A . 186 SER OG 1 1
17 54045 1 1 187 THR C C 63.519 -50.833 -4.334 1.00 . A A . 187 THR C 1 1
17 54046 1 1 187 THR CA C 64.561 -51.945 -4.399 1.00 . A A . 187 THR CA 1 1
17 54047 1 1 187 THR CB C 65.967 -51.320 -4.333 1.00 . A A . 187 THR CB 1 1
17 54048 1 1 187 THR CG2 C 66.284 -50.849 -2.922 1.00 . A A . 187 THR CG2 1 1
17 54049 1 1 187 THR H H 65.159 -52.890 -6.195 1.00 . A A . 187 THR H 1 1
17 54050 1 1 187 THR HA H 64.436 -52.592 -3.542 1.00 . A A . 187 THR HA 1 1
17 54051 1 1 187 THR HB H 65.996 -50.466 -4.997 1.00 . A A . 187 THR HB 1 1
17 54052 1 1 187 THR HG1 H 67.569 -51.850 -5.353 1.00 . A A . 187 THR HG1 1 1
17 54053 1 1 187 THR HG21 H 67.351 -50.892 -2.760 1.00 . A A . 187 THR HG21 1 1
17 54054 1 1 187 THR HG22 H 65.785 -51.487 -2.209 1.00 . A A . 187 THR HG22 1 1
17 54055 1 1 187 THR HG23 H 65.943 -49.832 -2.797 1.00 . A A . 187 THR HG23 1 1
17 54056 1 1 187 THR N N 64.393 -52.752 -5.601 1.00 . A A . 187 THR N 1 1
17 54057 1 1 187 THR O O 63.446 -49.983 -5.221 1.00 . A A . 187 THR O 1 1
17 54058 1 1 187 THR OG1 O 66.947 -52.274 -4.755 1.00 . A A . 187 THR OG1 1 1
17 54059 1 1 188 LYS C C 62.256 -48.566 -2.480 1.00 . A A . 188 LYS C 1 1
17 54060 1 1 188 LYS CA C 61.677 -49.837 -3.093 1.00 . A A . 188 LYS CA 1 1
17 54061 1 1 188 LYS CB C 60.558 -50.382 -2.202 1.00 . A A . 188 LYS CB 1 1
17 54062 1 1 188 LYS CD C 58.483 -51.785 -2.028 1.00 . A A . 188 LYS CD 1 1
17 54063 1 1 188 LYS CE C 59.004 -53.107 -1.483 1.00 . A A . 188 LYS CE 1 1
17 54064 1 1 188 LYS CG C 59.484 -51.136 -2.967 1.00 . A A . 188 LYS CG 1 1
17 54065 1 1 188 LYS H H 62.821 -51.549 -2.602 1.00 . A A . 188 LYS H 1 1
17 54066 1 1 188 LYS HA H 61.269 -49.599 -4.064 1.00 . A A . 188 LYS HA 1 1
17 54067 1 1 188 LYS HB2 H 60.990 -51.052 -1.474 1.00 . A A . 188 LYS HB2 1 1
17 54068 1 1 188 LYS HB3 H 60.090 -49.556 -1.686 1.00 . A A . 188 LYS HB3 1 1
17 54069 1 1 188 LYS HD2 H 58.293 -51.118 -1.200 1.00 . A A . 188 LYS HD2 1 1
17 54070 1 1 188 LYS HD3 H 57.562 -51.966 -2.565 1.00 . A A . 188 LYS HD3 1 1
17 54071 1 1 188 LYS HE2 H 59.646 -53.557 -2.224 1.00 . A A . 188 LYS HE2 1 1
17 54072 1 1 188 LYS HE3 H 59.570 -52.913 -0.585 1.00 . A A . 188 LYS HE3 1 1
17 54073 1 1 188 LYS HG2 H 58.962 -50.445 -3.611 1.00 . A A . 188 LYS HG2 1 1
17 54074 1 1 188 LYS HG3 H 59.953 -51.905 -3.565 1.00 . A A . 188 LYS HG3 1 1
17 54075 1 1 188 LYS HZ1 H 57.576 -54.530 -2.029 1.00 . A A . 188 LYS HZ1 1 1
17 54076 1 1 188 LYS HZ2 H 57.094 -53.533 -0.750 1.00 . A A . 188 LYS HZ2 1 1
17 54077 1 1 188 LYS HZ3 H 58.222 -54.766 -0.483 1.00 . A A . 188 LYS HZ3 1 1
17 54078 1 1 188 LYS N N 62.714 -50.845 -3.277 1.00 . A A . 188 LYS N 1 1
17 54079 1 1 188 LYS NZ N 57.896 -54.050 -1.163 1.00 . A A . 188 LYS NZ 1 1
17 54080 1 1 188 LYS O O 62.350 -48.443 -1.258 1.00 . A A . 188 LYS O 1 1
17 54081 1 1 189 ILE C C 62.127 -45.451 -2.301 1.00 . A A . 189 ILE C 1 1
17 54082 1 1 189 ILE CA C 63.206 -46.362 -2.875 1.00 . A A . 189 ILE CA 1 1
17 54083 1 1 189 ILE CB C 63.932 -45.622 -4.015 1.00 . A A . 189 ILE CB 1 1
17 54084 1 1 189 ILE CD1 C 66.062 -46.962 -3.630 1.00 . A A . 189 ILE CD1 1 1
17 54085 1 1 189 ILE CG1 C 65.013 -46.518 -4.625 1.00 . A A . 189 ILE CG1 1 1
17 54086 1 1 189 ILE CG2 C 64.538 -44.325 -3.503 1.00 . A A . 189 ILE CG2 1 1
17 54087 1 1 189 ILE H H 62.539 -47.781 -4.296 1.00 . A A . 189 ILE H 1 1
17 54088 1 1 189 ILE HA H 63.926 -46.582 -2.101 1.00 . A A . 189 ILE HA 1 1
17 54089 1 1 189 ILE HB H 63.207 -45.379 -4.775 1.00 . A A . 189 ILE HB 1 1
17 54090 1 1 189 ILE HD11 H 66.363 -46.120 -3.023 1.00 . A A . 189 ILE HD11 1 1
17 54091 1 1 189 ILE HD12 H 65.655 -47.736 -2.997 1.00 . A A . 189 ILE HD12 1 1
17 54092 1 1 189 ILE HD13 H 66.922 -47.346 -4.160 1.00 . A A . 189 ILE HD13 1 1
17 54093 1 1 189 ILE HG12 H 64.551 -47.401 -5.036 1.00 . A A . 189 ILE HG12 1 1
17 54094 1 1 189 ILE HG13 H 65.514 -45.977 -5.416 1.00 . A A . 189 ILE HG13 1 1
17 54095 1 1 189 ILE HG21 H 63.759 -43.585 -3.389 1.00 . A A . 189 ILE HG21 1 1
17 54096 1 1 189 ILE HG22 H 65.009 -44.499 -2.548 1.00 . A A . 189 ILE HG22 1 1
17 54097 1 1 189 ILE HG23 H 65.273 -43.967 -4.209 1.00 . A A . 189 ILE HG23 1 1
17 54098 1 1 189 ILE N N 62.639 -47.624 -3.334 1.00 . A A . 189 ILE N 1 1
17 54099 1 1 189 ILE O O 60.993 -45.439 -2.778 1.00 . A A . 189 ILE O 1 1
17 54100 1 1 190 GLU C C 60.882 -42.871 -1.668 1.00 . A A . 190 GLU C 1 1
17 54101 1 1 190 GLU CA C 61.551 -43.773 -0.635 1.00 . A A . 190 GLU CA 1 1
17 54102 1 1 190 GLU CB C 62.268 -42.921 0.414 1.00 . A A . 190 GLU CB 1 1
17 54103 1 1 190 GLU CD C 64.253 -41.458 0.964 1.00 . A A . 190 GLU CD 1 1
17 54104 1 1 190 GLU CG C 63.518 -42.234 -0.112 1.00 . A A . 190 GLU CG 1 1
17 54105 1 1 190 GLU H H 63.407 -44.742 -0.937 1.00 . A A . 190 GLU H 1 1
17 54106 1 1 190 GLU HA H 60.791 -44.364 -0.146 1.00 . A A . 190 GLU HA 1 1
17 54107 1 1 190 GLU HB2 H 61.588 -42.162 0.770 1.00 . A A . 190 GLU HB2 1 1
17 54108 1 1 190 GLU HB3 H 62.552 -43.555 1.241 1.00 . A A . 190 GLU HB3 1 1
17 54109 1 1 190 GLU HG2 H 64.184 -42.984 -0.511 1.00 . A A . 190 GLU HG2 1 1
17 54110 1 1 190 GLU HG3 H 63.233 -41.551 -0.898 1.00 . A A . 190 GLU HG3 1 1
17 54111 1 1 190 GLU N N 62.489 -44.688 -1.274 1.00 . A A . 190 GLU N 1 1
17 54112 1 1 190 GLU O O 61.524 -42.398 -2.605 1.00 . A A . 190 GLU O 1 1
17 54113 1 1 190 GLU OE1 O 64.176 -41.862 2.143 1.00 . A A . 190 GLU OE1 1 1
17 54114 1 1 190 GLU OE2 O 64.904 -40.447 0.626 1.00 . A A . 190 GLU OE2 1 1
17 54115 1 1 191 VAL C C 58.294 -40.552 -1.694 1.00 . A A . 191 VAL C 1 1
17 54116 1 1 191 VAL CA C 58.828 -41.791 -2.405 1.00 . A A . 191 VAL CA 1 1
17 54117 1 1 191 VAL CB C 57.649 -42.558 -3.032 1.00 . A A . 191 VAL CB 1 1
17 54118 1 1 191 VAL CG1 C 56.965 -41.712 -4.095 1.00 . A A . 191 VAL CG1 1 1
17 54119 1 1 191 VAL CG2 C 58.124 -43.880 -3.617 1.00 . A A . 191 VAL CG2 1 1
17 54120 1 1 191 VAL H H 59.127 -43.041 -0.723 1.00 . A A . 191 VAL H 1 1
17 54121 1 1 191 VAL HA H 59.492 -41.481 -3.199 1.00 . A A . 191 VAL HA 1 1
17 54122 1 1 191 VAL HB H 56.929 -42.770 -2.254 1.00 . A A . 191 VAL HB 1 1
17 54123 1 1 191 VAL HG11 H 56.856 -42.290 -5.000 1.00 . A A . 191 VAL HG11 1 1
17 54124 1 1 191 VAL HG12 H 55.991 -41.407 -3.740 1.00 . A A . 191 VAL HG12 1 1
17 54125 1 1 191 VAL HG13 H 57.565 -40.836 -4.297 1.00 . A A . 191 VAL HG13 1 1
17 54126 1 1 191 VAL HG21 H 58.916 -43.694 -4.326 1.00 . A A . 191 VAL HG21 1 1
17 54127 1 1 191 VAL HG22 H 58.494 -44.513 -2.822 1.00 . A A . 191 VAL HG22 1 1
17 54128 1 1 191 VAL HG23 H 57.302 -44.370 -4.114 1.00 . A A . 191 VAL HG23 1 1
17 54129 1 1 191 VAL N N 59.585 -42.636 -1.489 1.00 . A A . 191 VAL N 1 1
17 54130 1 1 191 VAL O O 57.841 -40.626 -0.551 1.00 . A A . 191 VAL O 1 1
17 54131 1 1 192 ASP C C 56.649 -37.651 -2.577 1.00 . A A . 192 ASP C 1 1
17 54132 1 1 192 ASP CA C 57.867 -38.160 -1.813 1.00 . A A . 192 ASP CA 1 1
17 54133 1 1 192 ASP CB C 58.976 -37.107 -1.839 1.00 . A A . 192 ASP CB 1 1
17 54134 1 1 192 ASP CG C 60.062 -37.385 -0.819 1.00 . A A . 192 ASP CG 1 1
17 54135 1 1 192 ASP H H 58.719 -39.420 -3.285 1.00 . A A . 192 ASP H 1 1
17 54136 1 1 192 ASP HA H 57.583 -38.344 -0.789 1.00 . A A . 192 ASP HA 1 1
17 54137 1 1 192 ASP HB2 H 59.427 -37.091 -2.821 1.00 . A A . 192 ASP HB2 1 1
17 54138 1 1 192 ASP HB3 H 58.548 -36.137 -1.628 1.00 . A A . 192 ASP HB3 1 1
17 54139 1 1 192 ASP N N 58.347 -39.415 -2.378 1.00 . A A . 192 ASP N 1 1
17 54140 1 1 192 ASP O O 56.722 -36.689 -3.342 1.00 . A A . 192 ASP O 1 1
17 54141 1 1 192 ASP OD1 O 60.255 -38.566 -0.463 1.00 . A A . 192 ASP OD1 1 1
17 54142 1 1 192 ASP OD2 O 60.721 -36.420 -0.376 1.00 . A A . 192 ASP OD2 1 1
17 54143 1 1 193 PRO C C 53.688 -36.619 -2.519 1.00 . A A . 193 PRO C 1 1
17 54144 1 1 193 PRO CA C 54.243 -37.945 -3.026 1.00 . A A . 193 PRO CA 1 1
17 54145 1 1 193 PRO CB C 53.302 -39.095 -2.661 1.00 . A A . 193 PRO CB 1 1
17 54146 1 1 193 PRO CD C 55.340 -39.467 -1.468 1.00 . A A . 193 PRO CD 1 1
17 54147 1 1 193 PRO CG C 53.849 -39.642 -1.388 1.00 . A A . 193 PRO CG 1 1
17 54148 1 1 193 PRO HA H 54.358 -37.898 -4.100 1.00 . A A . 193 PRO HA 1 1
17 54149 1 1 193 PRO HB2 H 52.299 -38.714 -2.530 1.00 . A A . 193 PRO HB2 1 1
17 54150 1 1 193 PRO HB3 H 53.312 -39.836 -3.445 1.00 . A A . 193 PRO HB3 1 1
17 54151 1 1 193 PRO HD2 H 55.749 -39.257 -0.492 1.00 . A A . 193 PRO HD2 1 1
17 54152 1 1 193 PRO HD3 H 55.800 -40.349 -1.890 1.00 . A A . 193 PRO HD3 1 1
17 54153 1 1 193 PRO HG2 H 53.452 -39.089 -0.550 1.00 . A A . 193 PRO HG2 1 1
17 54154 1 1 193 PRO HG3 H 53.598 -40.689 -1.301 1.00 . A A . 193 PRO HG3 1 1
17 54155 1 1 193 PRO N N 55.500 -38.311 -2.367 1.00 . A A . 193 PRO N 1 1
17 54156 1 1 193 PRO O O 53.743 -36.329 -1.323 1.00 . A A . 193 PRO O 1 1
17 54157 1 1 194 PHE C C 51.060 -34.574 -3.085 1.00 . A A . 194 PHE C 1 1
17 54158 1 1 194 PHE CA C 52.586 -34.522 -3.077 1.00 . A A . 194 PHE CA 1 1
17 54159 1 1 194 PHE CB C 53.075 -33.444 -4.046 1.00 . A A . 194 PHE CB 1 1
17 54160 1 1 194 PHE CD1 C 55.502 -34.053 -4.247 1.00 . A A . 194 PHE CD1 1 1
17 54161 1 1 194 PHE CD2 C 54.941 -31.892 -3.407 1.00 . A A . 194 PHE CD2 1 1
17 54162 1 1 194 PHE CE1 C 56.846 -33.761 -4.111 1.00 . A A . 194 PHE CE1 1 1
17 54163 1 1 194 PHE CE2 C 56.283 -31.594 -3.270 1.00 . A A . 194 PHE CE2 1 1
17 54164 1 1 194 PHE CG C 54.535 -33.124 -3.898 1.00 . A A . 194 PHE CG 1 1
17 54165 1 1 194 PHE CZ C 57.238 -32.530 -3.621 1.00 . A A . 194 PHE CZ 1 1
17 54166 1 1 194 PHE H H 53.137 -36.106 -4.370 1.00 . A A . 194 PHE H 1 1
17 54167 1 1 194 PHE HA H 52.919 -34.278 -2.081 1.00 . A A . 194 PHE HA 1 1
17 54168 1 1 194 PHE HB2 H 52.912 -33.779 -5.059 1.00 . A A . 194 PHE HB2 1 1
17 54169 1 1 194 PHE HB3 H 52.516 -32.536 -3.877 1.00 . A A . 194 PHE HB3 1 1
17 54170 1 1 194 PHE HD1 H 55.196 -35.016 -4.630 1.00 . A A . 194 PHE HD1 1 1
17 54171 1 1 194 PHE HD2 H 54.197 -31.160 -3.131 1.00 . A A . 194 PHE HD2 1 1
17 54172 1 1 194 PHE HE1 H 57.588 -34.495 -4.387 1.00 . A A . 194 PHE HE1 1 1
17 54173 1 1 194 PHE HE2 H 56.587 -30.632 -2.886 1.00 . A A . 194 PHE HE2 1 1
17 54174 1 1 194 PHE HZ H 58.287 -32.300 -3.516 1.00 . A A . 194 PHE HZ 1 1
17 54175 1 1 194 PHE N N 53.151 -35.818 -3.433 1.00 . A A . 194 PHE N 1 1
17 54176 1 1 194 PHE O O 50.463 -35.488 -3.655 1.00 . A A . 194 PHE O 1 1
17 54177 1 1 195 ILE C C 48.436 -32.484 -3.360 1.00 . A A . 195 ILE C 1 1
17 54178 1 1 195 ILE CA C 48.983 -33.520 -2.384 1.00 . A A . 195 ILE CA 1 1
17 54179 1 1 195 ILE CB C 48.499 -33.176 -0.963 1.00 . A A . 195 ILE CB 1 1
17 54180 1 1 195 ILE CD1 C 50.357 -33.884 0.626 1.00 . A A . 195 ILE CD1 1 1
17 54181 1 1 195 ILE CG1 C 49.004 -34.218 0.038 1.00 . A A . 195 ILE CG1 1 1
17 54182 1 1 195 ILE CG2 C 46.980 -33.092 -0.927 1.00 . A A . 195 ILE CG2 1 1
17 54183 1 1 195 ILE H H 50.968 -32.889 -2.015 1.00 . A A . 195 ILE H 1 1
17 54184 1 1 195 ILE HA H 48.592 -34.492 -2.651 1.00 . A A . 195 ILE HA 1 1
17 54185 1 1 195 ILE HB H 48.895 -32.209 -0.696 1.00 . A A . 195 ILE HB 1 1
17 54186 1 1 195 ILE HD11 H 50.963 -34.777 0.665 1.00 . A A . 195 ILE HD11 1 1
17 54187 1 1 195 ILE HD12 H 50.845 -33.144 0.011 1.00 . A A . 195 ILE HD12 1 1
17 54188 1 1 195 ILE HD13 H 50.229 -33.494 1.625 1.00 . A A . 195 ILE HD13 1 1
17 54189 1 1 195 ILE HG12 H 48.300 -34.297 0.851 1.00 . A A . 195 ILE HG12 1 1
17 54190 1 1 195 ILE HG13 H 49.083 -35.173 -0.459 1.00 . A A . 195 ILE HG13 1 1
17 54191 1 1 195 ILE HG21 H 46.575 -33.501 -1.841 1.00 . A A . 195 ILE HG21 1 1
17 54192 1 1 195 ILE HG22 H 46.609 -33.656 -0.085 1.00 . A A . 195 ILE HG22 1 1
17 54193 1 1 195 ILE HG23 H 46.678 -32.060 -0.829 1.00 . A A . 195 ILE HG23 1 1
17 54194 1 1 195 ILE N N 50.438 -33.587 -2.449 1.00 . A A . 195 ILE N 1 1
17 54195 1 1 195 ILE O O 48.715 -31.291 -3.237 1.00 . A A . 195 ILE O 1 1
17 54196 1 1 196 LEU C C 45.567 -32.314 -5.465 1.00 . A A . 196 LEU C 1 1
17 54197 1 1 196 LEU CA C 47.065 -32.060 -5.327 1.00 . A A . 196 LEU CA 1 1
17 54198 1 1 196 LEU CB C 47.753 -32.253 -6.679 1.00 . A A . 196 LEU CB 1 1
17 54199 1 1 196 LEU CD1 C 50.211 -31.981 -6.270 1.00 . A A . 196 LEU CD1 1 1
17 54200 1 1 196 LEU CD2 C 49.214 -31.214 -8.432 1.00 . A A . 196 LEU CD2 1 1
17 54201 1 1 196 LEU CG C 48.983 -31.381 -6.937 1.00 . A A . 196 LEU CG 1 1
17 54202 1 1 196 LEU H H 47.467 -33.907 -4.376 1.00 . A A . 196 LEU H 1 1
17 54203 1 1 196 LEU HA H 47.217 -31.044 -4.996 1.00 . A A . 196 LEU HA 1 1
17 54204 1 1 196 LEU HB2 H 48.059 -33.285 -6.749 1.00 . A A . 196 LEU HB2 1 1
17 54205 1 1 196 LEU HB3 H 47.028 -32.041 -7.451 1.00 . A A . 196 LEU HB3 1 1
17 54206 1 1 196 LEU HD11 H 51.094 -31.461 -6.609 1.00 . A A . 196 LEU HD11 1 1
17 54207 1 1 196 LEU HD12 H 50.287 -33.027 -6.528 1.00 . A A . 196 LEU HD12 1 1
17 54208 1 1 196 LEU HD13 H 50.123 -31.881 -5.198 1.00 . A A . 196 LEU HD13 1 1
17 54209 1 1 196 LEU HD21 H 50.136 -30.676 -8.595 1.00 . A A . 196 LEU HD21 1 1
17 54210 1 1 196 LEU HD22 H 48.393 -30.659 -8.863 1.00 . A A . 196 LEU HD22 1 1
17 54211 1 1 196 LEU HD23 H 49.275 -32.186 -8.897 1.00 . A A . 196 LEU HD23 1 1
17 54212 1 1 196 LEU HG H 48.818 -30.402 -6.512 1.00 . A A . 196 LEU HG 1 1
17 54213 1 1 196 LEU N N 47.654 -32.947 -4.329 1.00 . A A . 196 LEU N 1 1
17 54214 1 1 196 LEU O O 45.130 -33.458 -5.588 1.00 . A A . 196 LEU O 1 1
17 54215 1 1 197 SER C C 42.845 -30.656 -6.834 1.00 . A A . 197 SER C 1 1
17 54216 1 1 197 SER CA C 43.337 -31.345 -5.564 1.00 . A A . 197 SER CA 1 1
17 54217 1 1 197 SER CB C 42.655 -30.731 -4.341 1.00 . A A . 197 SER CB 1 1
17 54218 1 1 197 SER H H 45.195 -30.354 -5.342 1.00 . A A . 197 SER H 1 1
17 54219 1 1 197 SER HA H 43.084 -32.393 -5.618 1.00 . A A . 197 SER HA 1 1
17 54220 1 1 197 SER HB2 H 42.610 -29.658 -4.457 1.00 . A A . 197 SER HB2 1 1
17 54221 1 1 197 SER HB3 H 41.653 -31.126 -4.253 1.00 . A A . 197 SER HB3 1 1
17 54222 1 1 197 SER HG H 43.460 -30.235 -2.624 1.00 . A A . 197 SER HG 1 1
17 54223 1 1 197 SER N N 44.786 -31.239 -5.443 1.00 . A A . 197 SER N 1 1
17 54224 1 1 197 SER O O 43.408 -29.648 -7.264 1.00 . A A . 197 SER O 1 1
17 54225 1 1 197 SER OG O 43.371 -31.030 -3.155 1.00 . A A . 197 SER OG 1 1
17 54226 1 1 198 LEU C C 39.709 -30.516 -8.535 1.00 . A A . 198 LEU C 1 1
17 54227 1 1 198 LEU CA C 41.224 -30.645 -8.649 1.00 . A A . 198 LEU CA 1 1
17 54228 1 1 198 LEU CB C 41.584 -31.520 -9.851 1.00 . A A . 198 LEU CB 1 1
17 54229 1 1 198 LEU CD1 C 39.580 -32.769 -10.691 1.00 . A A . 198 LEU CD1 1 1
17 54230 1 1 198 LEU CD2 C 41.801 -33.912 -10.570 1.00 . A A . 198 LEU CD2 1 1
17 54231 1 1 198 LEU CG C 40.889 -32.880 -9.924 1.00 . A A . 198 LEU CG 1 1
17 54232 1 1 198 LEU H H 41.388 -32.008 -7.039 1.00 . A A . 198 LEU H 1 1
17 54233 1 1 198 LEU HA H 41.647 -29.661 -8.790 1.00 . A A . 198 LEU HA 1 1
17 54234 1 1 198 LEU HB2 H 41.332 -30.971 -10.746 1.00 . A A . 198 LEU HB2 1 1
17 54235 1 1 198 LEU HB3 H 42.651 -31.693 -9.826 1.00 . A A . 198 LEU HB3 1 1
17 54236 1 1 198 LEU HD11 H 38.767 -33.108 -10.066 1.00 . A A . 198 LEU HD11 1 1
17 54237 1 1 198 LEU HD12 H 39.631 -33.382 -11.579 1.00 . A A . 198 LEU HD12 1 1
17 54238 1 1 198 LEU HD13 H 39.413 -31.741 -10.973 1.00 . A A . 198 LEU HD13 1 1
17 54239 1 1 198 LEU HD21 H 41.510 -34.901 -10.248 1.00 . A A . 198 LEU HD21 1 1
17 54240 1 1 198 LEU HD22 H 42.824 -33.724 -10.273 1.00 . A A . 198 LEU HD22 1 1
17 54241 1 1 198 LEU HD23 H 41.719 -33.843 -11.644 1.00 . A A . 198 LEU HD23 1 1
17 54242 1 1 198 LEU HG H 40.660 -33.214 -8.922 1.00 . A A . 198 LEU HG 1 1
17 54243 1 1 198 LEU N N 41.793 -31.206 -7.429 1.00 . A A . 198 LEU N 1 1
17 54244 1 1 198 LEU O O 39.031 -31.432 -8.068 1.00 . A A . 198 LEU O 1 1
17 54245 1 1 199 GLY C C 37.357 -27.778 -9.422 1.00 . A A . 199 GLY C 1 1
17 54246 1 1 199 GLY CA C 37.750 -29.148 -8.906 1.00 . A A . 199 GLY CA 1 1
17 54247 1 1 199 GLY H H 39.771 -28.680 -9.329 1.00 . A A . 199 GLY H 1 1
17 54248 1 1 199 GLY HA2 H 37.252 -29.901 -9.498 1.00 . A A . 199 GLY HA2 1 1
17 54249 1 1 199 GLY HA3 H 37.426 -29.239 -7.879 1.00 . A A . 199 GLY HA3 1 1
17 54250 1 1 199 GLY N N 39.182 -29.375 -8.967 1.00 . A A . 199 GLY N 1 1
17 54251 1 1 199 GLY O O 37.984 -27.251 -10.341 1.00 . A A . 199 GLY O 1 1
17 54252 1 1 200 ALA C C 35.235 -25.131 -8.059 1.00 . A A . 200 ALA C 1 1
17 54253 1 1 200 ALA CA C 35.840 -25.885 -9.238 1.00 . A A . 200 ALA CA 1 1
17 54254 1 1 200 ALA CB C 34.822 -26.014 -10.363 1.00 . A A . 200 ALA CB 1 1
17 54255 1 1 200 ALA H H 35.857 -27.672 -8.105 1.00 . A A . 200 ALA H 1 1
17 54256 1 1 200 ALA HA H 36.686 -25.325 -9.614 1.00 . A A . 200 ALA HA 1 1
17 54257 1 1 200 ALA HB1 H 34.285 -26.945 -10.254 1.00 . A A . 200 ALA HB1 1 1
17 54258 1 1 200 ALA HB2 H 34.127 -25.189 -10.315 1.00 . A A . 200 ALA HB2 1 1
17 54259 1 1 200 ALA HB3 H 35.333 -26.001 -11.313 1.00 . A A . 200 ALA HB3 1 1
17 54260 1 1 200 ALA N N 36.315 -27.201 -8.833 1.00 . A A . 200 ALA N 1 1
17 54261 1 1 200 ALA O O 34.989 -25.710 -7.000 1.00 . A A . 200 ALA O 1 1
17 54262 1 1 201 SER C C 33.488 -21.955 -7.786 1.00 . A A . 201 SER C 1 1
17 54263 1 1 201 SER CA C 34.426 -23.003 -7.196 1.00 . A A . 201 SER CA 1 1
17 54264 1 1 201 SER CB C 35.537 -22.319 -6.398 1.00 . A A . 201 SER CB 1 1
17 54265 1 1 201 SER H H 35.216 -23.432 -9.113 1.00 . A A . 201 SER H 1 1
17 54266 1 1 201 SER HA H 33.862 -23.644 -6.536 1.00 . A A . 201 SER HA 1 1
17 54267 1 1 201 SER HB2 H 35.913 -21.476 -6.958 1.00 . A A . 201 SER HB2 1 1
17 54268 1 1 201 SER HB3 H 35.138 -21.975 -5.454 1.00 . A A . 201 SER HB3 1 1
17 54269 1 1 201 SER HG H 37.430 -22.721 -6.092 1.00 . A A . 201 SER HG 1 1
17 54270 1 1 201 SER N N 34.998 -23.837 -8.248 1.00 . A A . 201 SER N 1 1
17 54271 1 1 201 SER O O 33.519 -21.682 -8.987 1.00 . A A . 201 SER O 1 1
17 54272 1 1 201 SER OG O 36.607 -23.212 -6.144 1.00 . A A . 201 SER OG 1 1
17 54273 1 1 202 TYR C C 31.428 -19.352 -6.249 1.00 . A A . 202 TYR C 1 1
17 54274 1 1 202 TYR CA C 31.705 -20.352 -7.367 1.00 . A A . 202 TYR CA 1 1
17 54275 1 1 202 TYR CB C 30.397 -21.005 -7.818 1.00 . A A . 202 TYR CB 1 1
17 54276 1 1 202 TYR CD1 C 29.707 -22.882 -6.277 1.00 . A A . 202 TYR CD1 1 1
17 54277 1 1 202 TYR CD2 C 28.658 -20.759 -6.005 1.00 . A A . 202 TYR CD2 1 1
17 54278 1 1 202 TYR CE1 C 28.954 -23.392 -5.236 1.00 . A A . 202 TYR CE1 1 1
17 54279 1 1 202 TYR CE2 C 27.903 -21.261 -4.963 1.00 . A A . 202 TYR CE2 1 1
17 54280 1 1 202 TYR CG C 29.572 -21.559 -6.679 1.00 . A A . 202 TYR CG 1 1
17 54281 1 1 202 TYR CZ C 28.055 -22.577 -4.581 1.00 . A A . 202 TYR CZ 1 1
17 54282 1 1 202 TYR H H 32.678 -21.628 -5.987 1.00 . A A . 202 TYR H 1 1
17 54283 1 1 202 TYR HA H 32.141 -19.827 -8.204 1.00 . A A . 202 TYR HA 1 1
17 54284 1 1 202 TYR HB2 H 29.797 -20.273 -8.337 1.00 . A A . 202 TYR HB2 1 1
17 54285 1 1 202 TYR HB3 H 30.623 -21.819 -8.491 1.00 . A A . 202 TYR HB3 1 1
17 54286 1 1 202 TYR HD1 H 30.413 -23.517 -6.792 1.00 . A A . 202 TYR HD1 1 1
17 54287 1 1 202 TYR HD2 H 28.541 -19.727 -6.305 1.00 . A A . 202 TYR HD2 1 1
17 54288 1 1 202 TYR HE1 H 29.074 -24.423 -4.938 1.00 . A A . 202 TYR HE1 1 1
17 54289 1 1 202 TYR HE2 H 27.198 -20.623 -4.449 1.00 . A A . 202 TYR HE2 1 1
17 54290 1 1 202 TYR HH H 27.504 -22.598 -2.740 1.00 . A A . 202 TYR HH 1 1
17 54291 1 1 202 TYR N N 32.655 -21.370 -6.933 1.00 . A A . 202 TYR N 1 1
17 54292 1 1 202 TYR O O 31.366 -19.717 -5.076 1.00 . A A . 202 TYR O 1 1
17 54293 1 1 202 TYR OH O 27.303 -23.081 -3.545 1.00 . A A . 202 TYR OH 1 1
17 54294 1 1 203 VAL C C 29.500 -16.713 -5.594 1.00 . A A . 203 VAL C 1 1
17 54295 1 1 203 VAL CA C 30.989 -17.033 -5.654 1.00 . A A . 203 VAL CA 1 1
17 54296 1 1 203 VAL CB C 31.766 -15.746 -5.992 1.00 . A A . 203 VAL CB 1 1
17 54297 1 1 203 VAL CG1 C 33.265 -16.006 -5.971 1.00 . A A . 203 VAL CG1 1 1
17 54298 1 1 203 VAL CG2 C 31.330 -15.199 -7.342 1.00 . A A . 203 VAL CG2 1 1
17 54299 1 1 203 VAL H H 31.322 -17.858 -7.575 1.00 . A A . 203 VAL H 1 1
17 54300 1 1 203 VAL HA H 31.313 -17.380 -4.684 1.00 . A A . 203 VAL HA 1 1
17 54301 1 1 203 VAL HB H 31.542 -15.007 -5.237 1.00 . A A . 203 VAL HB 1 1
17 54302 1 1 203 VAL HG11 H 33.459 -16.946 -5.476 1.00 . A A . 203 VAL HG11 1 1
17 54303 1 1 203 VAL HG12 H 33.636 -16.048 -6.984 1.00 . A A . 203 VAL HG12 1 1
17 54304 1 1 203 VAL HG13 H 33.761 -15.210 -5.438 1.00 . A A . 203 VAL HG13 1 1
17 54305 1 1 203 VAL HG21 H 30.673 -15.908 -7.821 1.00 . A A . 203 VAL HG21 1 1
17 54306 1 1 203 VAL HG22 H 30.808 -14.263 -7.200 1.00 . A A . 203 VAL HG22 1 1
17 54307 1 1 203 VAL HG23 H 32.199 -15.035 -7.962 1.00 . A A . 203 VAL HG23 1 1
17 54308 1 1 203 VAL N N 31.261 -18.088 -6.624 1.00 . A A . 203 VAL N 1 1
17 54309 1 1 203 VAL O O 28.798 -16.785 -6.602 1.00 . A A . 203 VAL O 1 1
17 54310 1 1 204 PHE C C 27.462 -14.831 -3.279 1.00 . A A . 204 PHE C 1 1
17 54311 1 1 204 PHE CA C 27.616 -16.028 -4.213 1.00 . A A . 204 PHE CA 1 1
17 54312 1 1 204 PHE CB C 26.860 -17.231 -3.646 1.00 . A A . 204 PHE CB 1 1
17 54313 1 1 204 PHE CD1 C 24.951 -17.898 -5.133 1.00 . A A . 204 PHE CD1 1 1
17 54314 1 1 204 PHE CD2 C 24.476 -16.593 -3.194 1.00 . A A . 204 PHE CD2 1 1
17 54315 1 1 204 PHE CE1 C 23.608 -17.910 -5.458 1.00 . A A . 204 PHE CE1 1 1
17 54316 1 1 204 PHE CE2 C 23.132 -16.602 -3.514 1.00 . A A . 204 PHE CE2 1 1
17 54317 1 1 204 PHE CG C 25.400 -17.242 -3.997 1.00 . A A . 204 PHE CG 1 1
17 54318 1 1 204 PHE CZ C 22.698 -17.259 -4.649 1.00 . A A . 204 PHE CZ 1 1
17 54319 1 1 204 PHE H H 29.633 -16.320 -3.638 1.00 . A A . 204 PHE H 1 1
17 54320 1 1 204 PHE HA H 27.202 -15.774 -5.176 1.00 . A A . 204 PHE HA 1 1
17 54321 1 1 204 PHE HB2 H 27.300 -18.139 -4.033 1.00 . A A . 204 PHE HB2 1 1
17 54322 1 1 204 PHE HB3 H 26.944 -17.226 -2.570 1.00 . A A . 204 PHE HB3 1 1
17 54323 1 1 204 PHE HD1 H 25.663 -18.407 -5.767 1.00 . A A . 204 PHE HD1 1 1
17 54324 1 1 204 PHE HD2 H 24.815 -16.078 -2.307 1.00 . A A . 204 PHE HD2 1 1
17 54325 1 1 204 PHE HE1 H 23.272 -18.424 -6.346 1.00 . A A . 204 PHE HE1 1 1
17 54326 1 1 204 PHE HE2 H 22.422 -16.093 -2.880 1.00 . A A . 204 PHE HE2 1 1
17 54327 1 1 204 PHE HZ H 21.647 -17.268 -4.900 1.00 . A A . 204 PHE HZ 1 1
17 54328 1 1 204 PHE N N 29.024 -16.359 -4.405 1.00 . A A . 204 PHE N 1 1
17 54329 1 1 204 PHE O O 28.183 -14.704 -2.289 1.00 . A A . 204 PHE O 1 1
17 54330 1 1 205 LYS C C 24.973 -12.915 -1.996 1.00 . A A . 205 LYS C 1 1
17 54331 1 1 205 LYS CA C 26.265 -12.767 -2.794 1.00 . A A . 205 LYS CA 1 1
17 54332 1 1 205 LYS CB C 26.188 -11.526 -3.684 1.00 . A A . 205 LYS CB 1 1
17 54333 1 1 205 LYS CD C 24.666 -10.380 -5.322 1.00 . A A . 205 LYS CD 1 1
17 54334 1 1 205 LYS CE C 25.727 -9.379 -5.749 1.00 . A A . 205 LYS CE 1 1
17 54335 1 1 205 LYS CG C 25.286 -11.700 -4.894 1.00 . A A . 205 LYS CG 1 1
17 54336 1 1 205 LYS H H 25.974 -14.111 -4.403 1.00 . A A . 205 LYS H 1 1
17 54337 1 1 205 LYS HA H 27.088 -12.655 -2.104 1.00 . A A . 205 LYS HA 1 1
17 54338 1 1 205 LYS HB2 H 25.813 -10.699 -3.098 1.00 . A A . 205 LYS HB2 1 1
17 54339 1 1 205 LYS HB3 H 27.182 -11.286 -4.034 1.00 . A A . 205 LYS HB3 1 1
17 54340 1 1 205 LYS HD2 H 24.000 -10.559 -6.153 1.00 . A A . 205 LYS HD2 1 1
17 54341 1 1 205 LYS HD3 H 24.108 -9.969 -4.493 1.00 . A A . 205 LYS HD3 1 1
17 54342 1 1 205 LYS HE2 H 25.239 -8.511 -6.165 1.00 . A A . 205 LYS HE2 1 1
17 54343 1 1 205 LYS HE3 H 26.300 -9.088 -4.881 1.00 . A A . 205 LYS HE3 1 1
17 54344 1 1 205 LYS HG2 H 25.870 -12.094 -5.713 1.00 . A A . 205 LYS HG2 1 1
17 54345 1 1 205 LYS HG3 H 24.496 -12.395 -4.646 1.00 . A A . 205 LYS HG3 1 1
17 54346 1 1 205 LYS HZ1 H 27.211 -10.721 -6.352 1.00 . A A . 205 LYS HZ1 1 1
17 54347 1 1 205 LYS HZ2 H 27.299 -9.214 -7.117 1.00 . A A . 205 LYS HZ2 1 1
17 54348 1 1 205 LYS HZ3 H 26.107 -10.326 -7.573 1.00 . A A . 205 LYS HZ3 1 1
17 54349 1 1 205 LYS N N 26.516 -13.955 -3.601 1.00 . A A . 205 LYS N 1 1
17 54350 1 1 205 LYS NZ N 26.651 -9.950 -6.770 1.00 . A A . 205 LYS NZ 1 1
17 54351 1 1 205 LYS O O 23.945 -12.335 -2.347 1.00 . A A . 205 LYS O 1 1
17 54352 1 1 206 LEU C C 23.481 -12.643 0.668 1.00 . A A . 206 LEU C 1 1
17 54353 1 1 206 LEU CA C 23.867 -13.918 -0.074 1.00 . A A . 206 LEU CA 1 1
17 54354 1 1 206 LEU CB C 24.148 -15.040 0.929 1.00 . A A . 206 LEU CB 1 1
17 54355 1 1 206 LEU CD1 C 21.870 -14.959 1.972 1.00 . A A . 206 LEU CD1 1 1
17 54356 1 1 206 LEU CD2 C 22.374 -16.655 0.205 1.00 . A A . 206 LEU CD2 1 1
17 54357 1 1 206 LEU CG C 22.938 -15.861 1.373 1.00 . A A . 206 LEU CG 1 1
17 54358 1 1 206 LEU H H 25.879 -14.132 -0.693 1.00 . A A . 206 LEU H 1 1
17 54359 1 1 206 LEU HA H 23.046 -14.213 -0.710 1.00 . A A . 206 LEU HA 1 1
17 54360 1 1 206 LEU HB2 H 24.859 -15.715 0.478 1.00 . A A . 206 LEU HB2 1 1
17 54361 1 1 206 LEU HB3 H 24.588 -14.592 1.809 1.00 . A A . 206 LEU HB3 1 1
17 54362 1 1 206 LEU HD11 H 21.355 -15.485 2.761 1.00 . A A . 206 LEU HD11 1 1
17 54363 1 1 206 LEU HD12 H 21.164 -14.679 1.204 1.00 . A A . 206 LEU HD12 1 1
17 54364 1 1 206 LEU HD13 H 22.335 -14.070 2.374 1.00 . A A . 206 LEU HD13 1 1
17 54365 1 1 206 LEU HD21 H 21.294 -16.639 0.246 1.00 . A A . 206 LEU HD21 1 1
17 54366 1 1 206 LEU HD22 H 22.720 -17.678 0.263 1.00 . A A . 206 LEU HD22 1 1
17 54367 1 1 206 LEU HD23 H 22.706 -16.214 -0.723 1.00 . A A . 206 LEU HD23 1 1
17 54368 1 1 206 LEU HG H 23.248 -16.562 2.137 1.00 . A A . 206 LEU HG 1 1
17 54369 1 1 206 LEU N N 25.032 -13.695 -0.922 1.00 . A A . 206 LEU N 1 1
17 54370 1 1 206 LEU O O 22.321 -12.232 0.654 1.00 . A A . 206 LEU O 1 1
17 54371 1 1 207 ALA C C 23.088 -10.962 3.058 1.00 . A A . 207 ALA C 1 1
17 54372 1 1 207 ALA CA C 24.225 -10.788 2.057 1.00 . A A . 207 ALA CA 1 1
17 54373 1 1 207 ALA CB C 23.920 -9.645 1.101 1.00 . A A . 207 ALA CB 1 1
17 54374 1 1 207 ALA H H 25.366 -12.397 1.287 1.00 . A A . 207 ALA H 1 1
17 54375 1 1 207 ALA HA H 25.131 -10.545 2.594 1.00 . A A . 207 ALA HA 1 1
17 54376 1 1 207 ALA HB1 H 22.988 -9.841 0.592 1.00 . A A . 207 ALA HB1 1 1
17 54377 1 1 207 ALA HB2 H 23.841 -8.723 1.656 1.00 . A A . 207 ALA HB2 1 1
17 54378 1 1 207 ALA HB3 H 24.716 -9.562 0.374 1.00 . A A . 207 ALA HB3 1 1
17 54379 1 1 207 ALA N N 24.462 -12.020 1.313 1.00 . A A . 207 ALA N 1 1
17 54380 1 1 207 ALA O O 22.132 -10.186 3.065 1.00 . A A . 207 ALA O 1 1
17 54381 1 1 208 ALA C C 22.384 -11.391 6.145 1.00 . A A . 208 ALA C 1 1
17 54382 1 1 208 ALA CA C 22.179 -12.257 4.906 1.00 . A A . 208 ALA CA 1 1
17 54383 1 1 208 ALA CB C 22.191 -13.731 5.282 1.00 . A A . 208 ALA CB 1 1
17 54384 1 1 208 ALA H H 23.983 -12.567 3.844 1.00 . A A . 208 ALA H 1 1
17 54385 1 1 208 ALA HA H 21.215 -12.028 4.475 1.00 . A A . 208 ALA HA 1 1
17 54386 1 1 208 ALA HB1 H 23.074 -14.199 4.873 1.00 . A A . 208 ALA HB1 1 1
17 54387 1 1 208 ALA HB2 H 22.195 -13.828 6.357 1.00 . A A . 208 ALA HB2 1 1
17 54388 1 1 208 ALA HB3 H 21.310 -14.212 4.880 1.00 . A A . 208 ALA HB3 1 1
17 54389 1 1 208 ALA N N 23.198 -11.983 3.900 1.00 . A A . 208 ALA N 1 1
17 54390 1 1 208 ALA O O 23.466 -10.843 6.358 1.00 . A A . 208 ALA O 1 1
17 54391 1 1 209 ALA C C 21.975 -11.289 9.335 1.00 . A A . 209 ALA C 1 1
17 54392 1 1 209 ALA CA C 21.407 -10.475 8.177 1.00 . A A . 209 ALA CA 1 1
17 54393 1 1 209 ALA CB C 20.028 -9.938 8.532 1.00 . A A . 209 ALA CB 1 1
17 54394 1 1 209 ALA H H 20.505 -11.735 6.735 1.00 . A A . 209 ALA H 1 1
17 54395 1 1 209 ALA HA H 22.058 -9.633 7.988 1.00 . A A . 209 ALA HA 1 1
17 54396 1 1 209 ALA HB1 H 20.017 -8.866 8.400 1.00 . A A . 209 ALA HB1 1 1
17 54397 1 1 209 ALA HB2 H 19.290 -10.388 7.887 1.00 . A A . 209 ALA HB2 1 1
17 54398 1 1 209 ALA HB3 H 19.804 -10.177 9.560 1.00 . A A . 209 ALA HB3 1 1
17 54399 1 1 209 ALA N N 21.340 -11.273 6.959 1.00 . A A . 209 ALA N 1 1
17 54400 1 1 209 ALA O O 21.514 -12.397 9.613 1.00 . A A . 209 ALA O 1 1
17 54401 1 1 210 LEU C C 23.550 -10.542 12.389 1.00 . A A . 210 LEU C 1 1
17 54402 1 1 210 LEU CA C 23.609 -11.408 11.135 1.00 . A A . 210 LEU CA 1 1
17 54403 1 1 210 LEU CB C 25.063 -11.748 10.803 1.00 . A A . 210 LEU CB 1 1
17 54404 1 1 210 LEU CD1 C 26.704 -12.185 8.960 1.00 . A A . 210 LEU CD1 1 1
17 54405 1 1 210 LEU CD2 C 25.063 -13.955 9.615 1.00 . A A . 210 LEU CD2 1 1
17 54406 1 1 210 LEU CG C 25.298 -12.458 9.470 1.00 . A A . 210 LEU CG 1 1
17 54407 1 1 210 LEU H H 23.301 -9.849 9.738 1.00 . A A . 210 LEU H 1 1
17 54408 1 1 210 LEU HA H 23.066 -12.323 11.319 1.00 . A A . 210 LEU HA 1 1
17 54409 1 1 210 LEU HB2 H 25.622 -10.826 10.790 1.00 . A A . 210 LEU HB2 1 1
17 54410 1 1 210 LEU HB3 H 25.440 -12.385 11.591 1.00 . A A . 210 LEU HB3 1 1
17 54411 1 1 210 LEU HD11 H 26.926 -12.849 8.139 1.00 . A A . 210 LEU HD11 1 1
17 54412 1 1 210 LEU HD12 H 27.414 -12.348 9.757 1.00 . A A . 210 LEU HD12 1 1
17 54413 1 1 210 LEU HD13 H 26.772 -11.160 8.624 1.00 . A A . 210 LEU HD13 1 1
17 54414 1 1 210 LEU HD21 H 25.212 -14.245 10.645 1.00 . A A . 210 LEU HD21 1 1
17 54415 1 1 210 LEU HD22 H 25.759 -14.491 8.985 1.00 . A A . 210 LEU HD22 1 1
17 54416 1 1 210 LEU HD23 H 24.053 -14.191 9.317 1.00 . A A . 210 LEU HD23 1 1
17 54417 1 1 210 LEU HG H 24.599 -12.078 8.738 1.00 . A A . 210 LEU HG 1 1
17 54418 1 1 210 LEU N N 22.977 -10.734 10.006 1.00 . A A . 210 LEU N 1 1
17 54419 1 1 210 LEU O O 23.769 -9.332 12.330 1.00 . A A . 210 LEU O 1 1
17 54420 1 1 211 GLU C C 22.190 -9.290 14.695 1.00 . A A . 211 GLU C 1 1
17 54421 1 1 211 GLU CA C 23.171 -10.456 14.791 1.00 . A A . 211 GLU CA 1 1
17 54422 1 1 211 GLU CB C 24.551 -9.941 15.207 1.00 . A A . 211 GLU CB 1 1
17 54423 1 1 211 GLU CD C 25.806 -12.102 14.840 1.00 . A A . 211 GLU CD 1 1
17 54424 1 1 211 GLU CG C 25.438 -11.009 15.824 1.00 . A A . 211 GLU CG 1 1
17 54425 1 1 211 GLU H H 23.092 -12.136 13.506 1.00 . A A . 211 GLU H 1 1
17 54426 1 1 211 GLU HA H 22.816 -11.148 15.539 1.00 . A A . 211 GLU HA 1 1
17 54427 1 1 211 GLU HB2 H 25.052 -9.546 14.334 1.00 . A A . 211 GLU HB2 1 1
17 54428 1 1 211 GLU HB3 H 24.424 -9.147 15.927 1.00 . A A . 211 GLU HB3 1 1
17 54429 1 1 211 GLU HG2 H 26.345 -10.544 16.178 1.00 . A A . 211 GLU HG2 1 1
17 54430 1 1 211 GLU HG3 H 24.915 -11.455 16.657 1.00 . A A . 211 GLU HG3 1 1
17 54431 1 1 211 GLU N N 23.256 -11.169 13.523 1.00 . A A . 211 GLU N 1 1
17 54432 1 1 211 GLU O O 22.556 -8.138 14.923 1.00 . A A . 211 GLU O 1 1
17 54433 1 1 211 GLU OE1 O 25.700 -13.291 15.208 1.00 . A A . 211 GLU OE1 1 1
17 54434 1 1 211 GLU OE2 O 26.203 -11.769 13.704 1.00 . A A . 211 GLU OE2 1 1
18 54435 1 1 1 MET C C 33.037 3.435 -37.316 1.00 . A A . 1 MET C 1 1
18 54436 1 1 1 MET CA C 33.388 3.257 -38.789 1.00 . A A . 1 MET CA 1 1
18 54437 1 1 1 MET CB C 34.898 3.068 -38.947 1.00 . A A . 1 MET CB 1 1
18 54438 1 1 1 MET CE C 35.514 2.938 -43.050 1.00 . A A . 1 MET CE 1 1
18 54439 1 1 1 MET CG C 35.305 2.546 -40.315 1.00 . A A . 1 MET CG 1 1
18 54440 1 1 1 MET H1 H 32.695 5.231 -39.110 1.00 . A A . 1 MET H1 1 1
18 54441 1 1 1 MET HA H 32.883 2.379 -39.163 1.00 . A A . 1 MET HA 1 1
18 54442 1 1 1 MET HB2 H 35.385 4.019 -38.788 1.00 . A A . 1 MET HB2 1 1
18 54443 1 1 1 MET HB3 H 35.241 2.367 -38.201 1.00 . A A . 1 MET HB3 1 1
18 54444 1 1 1 MET HE1 H 34.503 2.616 -43.255 1.00 . A A . 1 MET HE1 1 1
18 54445 1 1 1 MET HE2 H 35.863 3.564 -43.858 1.00 . A A . 1 MET HE2 1 1
18 54446 1 1 1 MET HE3 H 36.156 2.073 -42.961 1.00 . A A . 1 MET HE3 1 1
18 54447 1 1 1 MET HG2 H 36.229 1.997 -40.215 1.00 . A A . 1 MET HG2 1 1
18 54448 1 1 1 MET HG3 H 34.532 1.884 -40.676 1.00 . A A . 1 MET HG3 1 1
18 54449 1 1 1 MET N N 32.935 4.401 -39.572 1.00 . A A . 1 MET N 1 1
18 54450 1 1 1 MET O O 32.898 4.557 -36.832 1.00 . A A . 1 MET O 1 1
18 54451 1 1 1 MET SD S 35.546 3.867 -41.519 1.00 . A A . 1 MET SD 1 1
18 54452 1 1 2 ASN C C 33.044 1.089 -34.484 1.00 . A A . 2 ASN C 1 1
18 54453 1 1 2 ASN CA C 32.558 2.353 -35.188 1.00 . A A . 2 ASN CA 1 1
18 54454 1 1 2 ASN CB C 31.046 2.503 -35.004 1.00 . A A . 2 ASN CB 1 1
18 54455 1 1 2 ASN CG C 30.263 1.461 -35.779 1.00 . A A . 2 ASN CG 1 1
18 54456 1 1 2 ASN H H 33.016 1.453 -37.049 1.00 . A A . 2 ASN H 1 1
18 54457 1 1 2 ASN HA H 33.052 3.207 -34.751 1.00 . A A . 2 ASN HA 1 1
18 54458 1 1 2 ASN HB2 H 30.806 2.399 -33.955 1.00 . A A . 2 ASN HB2 1 1
18 54459 1 1 2 ASN HB3 H 30.743 3.481 -35.343 1.00 . A A . 2 ASN HB3 1 1
18 54460 1 1 2 ASN HD21 H 30.203 0.280 -34.180 1.00 . A A . 2 ASN HD21 1 1
18 54461 1 1 2 ASN HD22 H 29.424 -0.331 -35.595 1.00 . A A . 2 ASN HD22 1 1
18 54462 1 1 2 ASN N N 32.893 2.320 -36.607 1.00 . A A . 2 ASN N 1 1
18 54463 1 1 2 ASN ND2 N 29.930 0.358 -35.118 1.00 . A A . 2 ASN ND2 1 1
18 54464 1 1 2 ASN O O 33.375 0.095 -35.130 1.00 . A A . 2 ASN O 1 1
18 54465 1 1 2 ASN OD1 O 29.962 1.645 -36.958 1.00 . A A . 2 ASN OD1 1 1
18 54466 1 1 3 GLU C C 32.602 -0.240 -31.179 1.00 . A A . 3 GLU C 1 1
18 54467 1 1 3 GLU CA C 33.532 -0.003 -32.365 1.00 . A A . 3 GLU CA 1 1
18 54468 1 1 3 GLU CB C 34.962 0.220 -31.869 1.00 . A A . 3 GLU CB 1 1
18 54469 1 1 3 GLU CD C 37.397 0.257 -32.540 1.00 . A A . 3 GLU CD 1 1
18 54470 1 1 3 GLU CG C 35.963 0.462 -32.987 1.00 . A A . 3 GLU CG 1 1
18 54471 1 1 3 GLU H H 32.810 1.958 -32.698 1.00 . A A . 3 GLU H 1 1
18 54472 1 1 3 GLU HA H 33.513 -0.875 -33.001 1.00 . A A . 3 GLU HA 1 1
18 54473 1 1 3 GLU HB2 H 34.973 1.077 -31.212 1.00 . A A . 3 GLU HB2 1 1
18 54474 1 1 3 GLU HB3 H 35.278 -0.651 -31.315 1.00 . A A . 3 GLU HB3 1 1
18 54475 1 1 3 GLU HG2 H 35.753 -0.222 -33.795 1.00 . A A . 3 GLU HG2 1 1
18 54476 1 1 3 GLU HG3 H 35.853 1.477 -33.338 1.00 . A A . 3 GLU HG3 1 1
18 54477 1 1 3 GLU N N 33.085 1.138 -33.156 1.00 . A A . 3 GLU N 1 1
18 54478 1 1 3 GLU O O 31.687 0.543 -30.928 1.00 . A A . 3 GLU O 1 1
18 54479 1 1 3 GLU OE1 O 38.190 1.218 -32.628 1.00 . A A . 3 GLU OE1 1 1
18 54480 1 1 3 GLU OE2 O 37.727 -0.865 -32.102 1.00 . A A . 3 GLU OE2 1 1
18 54481 1 1 4 ASN C C 32.851 -1.600 -28.009 1.00 . A A . 4 ASN C 1 1
18 54482 1 1 4 ASN CA C 32.028 -1.668 -29.292 1.00 . A A . 4 ASN CA 1 1
18 54483 1 1 4 ASN CB C 31.432 -3.067 -29.456 1.00 . A A . 4 ASN CB 1 1
18 54484 1 1 4 ASN CG C 30.843 -3.287 -30.836 1.00 . A A . 4 ASN CG 1 1
18 54485 1 1 4 ASN H H 33.589 -1.913 -30.701 1.00 . A A . 4 ASN H 1 1
18 54486 1 1 4 ASN HA H 31.224 -0.950 -29.229 1.00 . A A . 4 ASN HA 1 1
18 54487 1 1 4 ASN HB2 H 32.207 -3.803 -29.296 1.00 . A A . 4 ASN HB2 1 1
18 54488 1 1 4 ASN HB3 H 30.651 -3.208 -28.724 1.00 . A A . 4 ASN HB3 1 1
18 54489 1 1 4 ASN HD21 H 29.045 -2.745 -30.182 1.00 . A A . 4 ASN HD21 1 1
18 54490 1 1 4 ASN HD22 H 29.136 -3.181 -31.851 1.00 . A A . 4 ASN HD22 1 1
18 54491 1 1 4 ASN N N 32.844 -1.326 -30.452 1.00 . A A . 4 ASN N 1 1
18 54492 1 1 4 ASN ND2 N 29.543 -3.047 -30.970 1.00 . A A . 4 ASN ND2 1 1
18 54493 1 1 4 ASN O O 34.019 -1.989 -27.988 1.00 . A A . 4 ASN O 1 1
18 54494 1 1 4 ASN OD1 O 31.547 -3.667 -31.771 1.00 . A A . 4 ASN OD1 1 1
18 54495 1 1 5 TYR C C 32.780 -2.276 -24.851 1.00 . A A . 5 TYR C 1 1
18 54496 1 1 5 TYR CA C 32.908 -0.986 -25.656 1.00 . A A . 5 TYR CA 1 1
18 54497 1 1 5 TYR CB C 32.328 0.185 -24.860 1.00 . A A . 5 TYR CB 1 1
18 54498 1 1 5 TYR CD1 C 33.522 2.165 -23.844 1.00 . A A . 5 TYR CD1 1 1
18 54499 1 1 5 TYR CD2 C 33.520 1.949 -26.218 1.00 . A A . 5 TYR CD2 1 1
18 54500 1 1 5 TYR CE1 C 34.261 3.328 -23.947 1.00 . A A . 5 TYR CE1 1 1
18 54501 1 1 5 TYR CE2 C 34.260 3.110 -26.330 1.00 . A A . 5 TYR CE2 1 1
18 54502 1 1 5 TYR CG C 33.138 1.457 -24.976 1.00 . A A . 5 TYR CG 1 1
18 54503 1 1 5 TYR CZ C 34.628 3.796 -25.191 1.00 . A A . 5 TYR CZ 1 1
18 54504 1 1 5 TYR H H 31.301 -0.813 -27.023 1.00 . A A . 5 TYR H 1 1
18 54505 1 1 5 TYR HA H 33.955 -0.796 -25.847 1.00 . A A . 5 TYR HA 1 1
18 54506 1 1 5 TYR HB2 H 31.332 0.393 -25.214 1.00 . A A . 5 TYR HB2 1 1
18 54507 1 1 5 TYR HB3 H 32.285 -0.086 -23.815 1.00 . A A . 5 TYR HB3 1 1
18 54508 1 1 5 TYR HD1 H 33.234 1.795 -22.871 1.00 . A A . 5 TYR HD1 1 1
18 54509 1 1 5 TYR HD2 H 33.230 1.408 -27.108 1.00 . A A . 5 TYR HD2 1 1
18 54510 1 1 5 TYR HE1 H 34.550 3.865 -23.055 1.00 . A A . 5 TYR HE1 1 1
18 54511 1 1 5 TYR HE2 H 34.547 3.477 -27.305 1.00 . A A . 5 TYR HE2 1 1
18 54512 1 1 5 TYR HH H 34.827 5.640 -25.699 1.00 . A A . 5 TYR HH 1 1
18 54513 1 1 5 TYR N N 32.233 -1.106 -26.942 1.00 . A A . 5 TYR N 1 1
18 54514 1 1 5 TYR O O 31.916 -3.114 -25.106 1.00 . A A . 5 TYR O 1 1
18 54515 1 1 5 TYR OH O 35.365 4.953 -25.298 1.00 . A A . 5 TYR OH 1 1
18 54516 1 1 6 PRO C C 32.463 -3.670 -22.060 1.00 . A A . 6 PRO C 1 1
18 54517 1 1 6 PRO CA C 33.671 -3.624 -22.990 1.00 . A A . 6 PRO CA 1 1
18 54518 1 1 6 PRO CB C 34.961 -3.466 -22.182 1.00 . A A . 6 PRO CB 1 1
18 54519 1 1 6 PRO CD C 34.722 -1.482 -23.494 1.00 . A A . 6 PRO CD 1 1
18 54520 1 1 6 PRO CG C 35.227 -1.999 -22.176 1.00 . A A . 6 PRO CG 1 1
18 54521 1 1 6 PRO HA H 33.714 -4.536 -23.567 1.00 . A A . 6 PRO HA 1 1
18 54522 1 1 6 PRO HB2 H 34.812 -3.846 -21.182 1.00 . A A . 6 PRO HB2 1 1
18 54523 1 1 6 PRO HB3 H 35.760 -4.009 -22.665 1.00 . A A . 6 PRO HB3 1 1
18 54524 1 1 6 PRO HD2 H 34.318 -0.486 -23.378 1.00 . A A . 6 PRO HD2 1 1
18 54525 1 1 6 PRO HD3 H 35.512 -1.486 -24.230 1.00 . A A . 6 PRO HD3 1 1
18 54526 1 1 6 PRO HG2 H 34.695 -1.534 -21.360 1.00 . A A . 6 PRO HG2 1 1
18 54527 1 1 6 PRO HG3 H 36.288 -1.820 -22.085 1.00 . A A . 6 PRO HG3 1 1
18 54528 1 1 6 PRO N N 33.664 -2.440 -23.854 1.00 . A A . 6 PRO N 1 1
18 54529 1 1 6 PRO O O 31.850 -2.643 -21.771 1.00 . A A . 6 PRO O 1 1
18 54530 1 1 7 ALA C C 31.189 -4.263 -19.402 1.00 . A A . 7 ALA C 1 1
18 54531 1 1 7 ALA CA C 30.993 -5.048 -20.695 1.00 . A A . 7 ALA CA 1 1
18 54532 1 1 7 ALA CB C 30.788 -6.525 -20.393 1.00 . A A . 7 ALA CB 1 1
18 54533 1 1 7 ALA H H 32.653 -5.651 -21.861 1.00 . A A . 7 ALA H 1 1
18 54534 1 1 7 ALA HA H 30.109 -4.681 -21.196 1.00 . A A . 7 ALA HA 1 1
18 54535 1 1 7 ALA HB1 H 29.835 -6.662 -19.902 1.00 . A A . 7 ALA HB1 1 1
18 54536 1 1 7 ALA HB2 H 30.802 -7.086 -21.315 1.00 . A A . 7 ALA HB2 1 1
18 54537 1 1 7 ALA HB3 H 31.580 -6.873 -19.746 1.00 . A A . 7 ALA HB3 1 1
18 54538 1 1 7 ALA N N 32.127 -4.869 -21.595 1.00 . A A . 7 ALA N 1 1
18 54539 1 1 7 ALA O O 32.181 -3.552 -19.239 1.00 . A A . 7 ALA O 1 1
18 54540 1 1 8 LYS C C 30.346 -4.694 -16.047 1.00 . A A . 8 LYS C 1 1
18 54541 1 1 8 LYS CA C 30.305 -3.701 -17.204 1.00 . A A . 8 LYS CA 1 1
18 54542 1 1 8 LYS CB C 29.105 -2.766 -17.045 1.00 . A A . 8 LYS CB 1 1
18 54543 1 1 8 LYS CD C 29.905 -0.388 -17.179 1.00 . A A . 8 LYS CD 1 1
18 54544 1 1 8 LYS CE C 29.291 0.964 -17.508 1.00 . A A . 8 LYS CE 1 1
18 54545 1 1 8 LYS CG C 29.190 -1.516 -17.905 1.00 . A A . 8 LYS CG 1 1
18 54546 1 1 8 LYS H H 29.470 -4.978 -18.673 1.00 . A A . 8 LYS H 1 1
18 54547 1 1 8 LYS HA H 31.212 -3.116 -17.193 1.00 . A A . 8 LYS HA 1 1
18 54548 1 1 8 LYS HB2 H 28.208 -3.302 -17.315 1.00 . A A . 8 LYS HB2 1 1
18 54549 1 1 8 LYS HB3 H 29.035 -2.461 -16.011 1.00 . A A . 8 LYS HB3 1 1
18 54550 1 1 8 LYS HD2 H 29.834 -0.554 -16.114 1.00 . A A . 8 LYS HD2 1 1
18 54551 1 1 8 LYS HD3 H 30.945 -0.383 -17.475 1.00 . A A . 8 LYS HD3 1 1
18 54552 1 1 8 LYS HE2 H 28.269 0.973 -17.163 1.00 . A A . 8 LYS HE2 1 1
18 54553 1 1 8 LYS HE3 H 29.850 1.733 -16.996 1.00 . A A . 8 LYS HE3 1 1
18 54554 1 1 8 LYS HG2 H 29.732 -1.747 -18.810 1.00 . A A . 8 LYS HG2 1 1
18 54555 1 1 8 LYS HG3 H 28.189 -1.193 -18.155 1.00 . A A . 8 LYS HG3 1 1
18 54556 1 1 8 LYS HZ1 H 28.505 0.778 -19.434 1.00 . A A . 8 LYS HZ1 1 1
18 54557 1 1 8 LYS HZ2 H 30.193 0.881 -19.390 1.00 . A A . 8 LYS HZ2 1 1
18 54558 1 1 8 LYS HZ3 H 29.255 2.267 -19.141 1.00 . A A . 8 LYS HZ3 1 1
18 54559 1 1 8 LYS N N 30.238 -4.396 -18.484 1.00 . A A . 8 LYS N 1 1
18 54560 1 1 8 LYS NZ N 29.313 1.242 -18.970 1.00 . A A . 8 LYS NZ 1 1
18 54561 1 1 8 LYS O O 29.973 -5.857 -16.202 1.00 . A A . 8 LYS O 1 1
18 54562 1 1 9 SER C C 29.763 -4.766 -12.727 1.00 . A A . 9 SER C 1 1
18 54563 1 1 9 SER CA C 30.892 -5.076 -13.707 1.00 . A A . 9 SER CA 1 1
18 54564 1 1 9 SER CB C 32.245 -4.885 -13.019 1.00 . A A . 9 SER CB 1 1
18 54565 1 1 9 SER H H 31.083 -3.291 -14.829 1.00 . A A . 9 SER H 1 1
18 54566 1 1 9 SER HA H 30.802 -6.103 -14.027 1.00 . A A . 9 SER HA 1 1
18 54567 1 1 9 SER HB2 H 33.002 -4.698 -13.766 1.00 . A A . 9 SER HB2 1 1
18 54568 1 1 9 SER HB3 H 32.187 -4.043 -12.345 1.00 . A A . 9 SER HB3 1 1
18 54569 1 1 9 SER HG H 33.182 -5.786 -11.553 1.00 . A A . 9 SER HG 1 1
18 54570 1 1 9 SER N N 30.800 -4.228 -14.889 1.00 . A A . 9 SER N 1 1
18 54571 1 1 9 SER O O 29.174 -3.686 -12.763 1.00 . A A . 9 SER O 1 1
18 54572 1 1 9 SER OG O 32.608 -6.039 -12.280 1.00 . A A . 9 SER OG 1 1
18 54573 1 1 10 ALA C C 28.977 -5.048 -9.540 1.00 . A A . 10 ALA C 1 1
18 54574 1 1 10 ALA CA C 28.411 -5.552 -10.863 1.00 . A A . 10 ALA CA 1 1
18 54575 1 1 10 ALA CB C 27.666 -6.862 -10.655 1.00 . A A . 10 ALA CB 1 1
18 54576 1 1 10 ALA H H 29.972 -6.562 -11.874 1.00 . A A . 10 ALA H 1 1
18 54577 1 1 10 ALA HA H 27.710 -4.824 -11.244 1.00 . A A . 10 ALA HA 1 1
18 54578 1 1 10 ALA HB1 H 27.203 -7.163 -11.584 1.00 . A A . 10 ALA HB1 1 1
18 54579 1 1 10 ALA HB2 H 28.360 -7.625 -10.336 1.00 . A A . 10 ALA HB2 1 1
18 54580 1 1 10 ALA HB3 H 26.906 -6.728 -9.901 1.00 . A A . 10 ALA HB3 1 1
18 54581 1 1 10 ALA N N 29.467 -5.722 -11.853 1.00 . A A . 10 ALA N 1 1
18 54582 1 1 10 ALA O O 30.167 -4.759 -9.432 1.00 . A A . 10 ALA O 1 1
18 54583 1 1 11 GLY C C 29.218 -5.559 -6.415 1.00 . A A . 11 GLY C 1 1
18 54584 1 1 11 GLY CA C 28.546 -4.473 -7.230 1.00 . A A . 11 GLY CA 1 1
18 54585 1 1 11 GLY H H 27.175 -5.188 -8.677 1.00 . A A . 11 GLY H 1 1
18 54586 1 1 11 GLY HA2 H 29.239 -3.657 -7.367 1.00 . A A . 11 GLY HA2 1 1
18 54587 1 1 11 GLY HA3 H 27.684 -4.113 -6.687 1.00 . A A . 11 GLY HA3 1 1
18 54588 1 1 11 GLY N N 28.113 -4.944 -8.533 1.00 . A A . 11 GLY N 1 1
18 54589 1 1 11 GLY O O 29.421 -6.673 -6.900 1.00 . A A . 11 GLY O 1 1
18 54590 1 1 12 TYR C C 30.367 -5.623 -2.883 1.00 . A A . 12 TYR C 1 1
18 54591 1 1 12 TYR CA C 30.225 -6.191 -4.292 1.00 . A A . 12 TYR CA 1 1
18 54592 1 1 12 TYR CB C 31.602 -6.564 -4.845 1.00 . A A . 12 TYR CB 1 1
18 54593 1 1 12 TYR CD1 C 33.359 -4.807 -4.393 1.00 . A A . 12 TYR CD1 1 1
18 54594 1 1 12 TYR CD2 C 32.287 -4.804 -6.521 1.00 . A A . 12 TYR CD2 1 1
18 54595 1 1 12 TYR CE1 C 34.118 -3.717 -4.767 1.00 . A A . 12 TYR CE1 1 1
18 54596 1 1 12 TYR CE2 C 33.043 -3.713 -6.905 1.00 . A A . 12 TYR CE2 1 1
18 54597 1 1 12 TYR CG C 32.431 -5.370 -5.260 1.00 . A A . 12 TYR CG 1 1
18 54598 1 1 12 TYR CZ C 33.956 -3.173 -6.024 1.00 . A A . 12 TYR CZ 1 1
18 54599 1 1 12 TYR H H 29.379 -4.332 -4.846 1.00 . A A . 12 TYR H 1 1
18 54600 1 1 12 TYR HA H 29.613 -7.081 -4.251 1.00 . A A . 12 TYR HA 1 1
18 54601 1 1 12 TYR HB2 H 32.152 -7.102 -4.089 1.00 . A A . 12 TYR HB2 1 1
18 54602 1 1 12 TYR HB3 H 31.476 -7.197 -5.711 1.00 . A A . 12 TYR HB3 1 1
18 54603 1 1 12 TYR HD1 H 33.483 -5.237 -3.408 1.00 . A A . 12 TYR HD1 1 1
18 54604 1 1 12 TYR HD2 H 31.571 -5.230 -7.209 1.00 . A A . 12 TYR HD2 1 1
18 54605 1 1 12 TYR HE1 H 34.834 -3.293 -4.077 1.00 . A A . 12 TYR HE1 1 1
18 54606 1 1 12 TYR HE2 H 32.916 -3.287 -7.889 1.00 . A A . 12 TYR HE2 1 1
18 54607 1 1 12 TYR HH H 34.139 -1.412 -6.775 1.00 . A A . 12 TYR HH 1 1
18 54608 1 1 12 TYR N N 29.568 -5.235 -5.175 1.00 . A A . 12 TYR N 1 1
18 54609 1 1 12 TYR O O 30.843 -4.505 -2.698 1.00 . A A . 12 TYR O 1 1
18 54610 1 1 12 TYR OH O 34.711 -2.086 -6.402 1.00 . A A . 12 TYR OH 1 1
18 54611 1 1 13 ASN C C 30.618 -7.087 0.372 1.00 . A A . 13 ASN C 1 1
18 54612 1 1 13 ASN CA C 30.030 -5.981 -0.499 1.00 . A A . 13 ASN CA 1 1
18 54613 1 1 13 ASN CB C 28.643 -5.593 0.017 1.00 . A A . 13 ASN CB 1 1
18 54614 1 1 13 ASN CG C 28.117 -4.329 -0.636 1.00 . A A . 13 ASN CG 1 1
18 54615 1 1 13 ASN H H 29.579 -7.288 -2.103 1.00 . A A . 13 ASN H 1 1
18 54616 1 1 13 ASN HA H 30.677 -5.120 -0.452 1.00 . A A . 13 ASN HA 1 1
18 54617 1 1 13 ASN HB2 H 27.951 -6.396 -0.188 1.00 . A A . 13 ASN HB2 1 1
18 54618 1 1 13 ASN HB3 H 28.695 -5.430 1.083 1.00 . A A . 13 ASN HB3 1 1
18 54619 1 1 13 ASN HD21 H 29.022 -3.212 0.738 1.00 . A A . 13 ASN HD21 1 1
18 54620 1 1 13 ASN HD22 H 28.130 -2.348 -0.464 1.00 . A A . 13 ASN HD22 1 1
18 54621 1 1 13 ASN N N 29.950 -6.405 -1.892 1.00 . A A . 13 ASN N 1 1
18 54622 1 1 13 ASN ND2 N 28.458 -3.181 -0.063 1.00 . A A . 13 ASN ND2 1 1
18 54623 1 1 13 ASN O O 30.674 -8.248 -0.034 1.00 . A A . 13 ASN O 1 1
18 54624 1 1 13 ASN OD1 O 27.411 -4.386 -1.643 1.00 . A A . 13 ASN OD1 1 1
18 54625 1 1 14 GLN C C 30.571 -8.614 3.057 1.00 . A A . 14 GLN C 1 1
18 54626 1 1 14 GLN CA C 31.638 -7.678 2.501 1.00 . A A . 14 GLN CA 1 1
18 54627 1 1 14 GLN CB C 32.341 -6.949 3.646 1.00 . A A . 14 GLN CB 1 1
18 54628 1 1 14 GLN CD C 32.086 -5.265 5.514 1.00 . A A . 14 GLN CD 1 1
18 54629 1 1 14 GLN CG C 31.386 -6.257 4.605 1.00 . A A . 14 GLN CG 1 1
18 54630 1 1 14 GLN H H 30.983 -5.778 1.838 1.00 . A A . 14 GLN H 1 1
18 54631 1 1 14 GLN HA H 32.366 -8.264 1.959 1.00 . A A . 14 GLN HA 1 1
18 54632 1 1 14 GLN HB2 H 32.926 -7.663 4.208 1.00 . A A . 14 GLN HB2 1 1
18 54633 1 1 14 GLN HB3 H 33.002 -6.202 3.231 1.00 . A A . 14 GLN HB3 1 1
18 54634 1 1 14 GLN HE21 H 32.354 -4.019 3.988 1.00 . A A . 14 GLN HE21 1 1
18 54635 1 1 14 GLN HE22 H 32.969 -3.485 5.512 1.00 . A A . 14 GLN HE22 1 1
18 54636 1 1 14 GLN HG2 H 30.639 -5.730 4.031 1.00 . A A . 14 GLN HG2 1 1
18 54637 1 1 14 GLN HG3 H 30.906 -7.007 5.217 1.00 . A A . 14 GLN HG3 1 1
18 54638 1 1 14 GLN N N 31.055 -6.717 1.573 1.00 . A A . 14 GLN N 1 1
18 54639 1 1 14 GLN NE2 N 32.513 -4.143 4.947 1.00 . A A . 14 GLN NE2 1 1
18 54640 1 1 14 GLN O O 29.440 -8.203 3.309 1.00 . A A . 14 GLN O 1 1
18 54641 1 1 14 GLN OE1 O 32.242 -5.506 6.712 1.00 . A A . 14 GLN OE1 1 1
18 54642 1 1 15 GLY C C 29.597 -11.883 2.738 1.00 . A A . 15 GLY C 1 1
18 54643 1 1 15 GLY CA C 30.003 -10.853 3.773 1.00 . A A . 15 GLY CA 1 1
18 54644 1 1 15 GLY H H 31.856 -10.149 3.030 1.00 . A A . 15 GLY H 1 1
18 54645 1 1 15 GLY HA2 H 30.458 -11.360 4.611 1.00 . A A . 15 GLY HA2 1 1
18 54646 1 1 15 GLY HA3 H 29.118 -10.337 4.117 1.00 . A A . 15 GLY HA3 1 1
18 54647 1 1 15 GLY N N 30.940 -9.878 3.248 1.00 . A A . 15 GLY N 1 1
18 54648 1 1 15 GLY O O 28.706 -12.698 2.979 1.00 . A A . 15 GLY O 1 1
18 54649 1 1 16 ASP C C 30.486 -14.177 0.834 1.00 . A A . 16 ASP C 1 1
18 54650 1 1 16 ASP CA C 29.953 -12.785 0.506 1.00 . A A . 16 ASP CA 1 1
18 54651 1 1 16 ASP CB C 30.555 -12.291 -0.810 1.00 . A A . 16 ASP CB 1 1
18 54652 1 1 16 ASP CG C 30.270 -10.825 -1.064 1.00 . A A . 16 ASP CG 1 1
18 54653 1 1 16 ASP H H 30.952 -11.175 1.450 1.00 . A A . 16 ASP H 1 1
18 54654 1 1 16 ASP HA H 28.880 -12.840 0.402 1.00 . A A . 16 ASP HA 1 1
18 54655 1 1 16 ASP HB2 H 31.626 -12.431 -0.783 1.00 . A A . 16 ASP HB2 1 1
18 54656 1 1 16 ASP HB3 H 30.142 -12.867 -1.626 1.00 . A A . 16 ASP HB3 1 1
18 54657 1 1 16 ASP N N 30.251 -11.848 1.582 1.00 . A A . 16 ASP N 1 1
18 54658 1 1 16 ASP O O 31.302 -14.341 1.741 1.00 . A A . 16 ASP O 1 1
18 54659 1 1 16 ASP OD1 O 29.225 -10.334 -0.589 1.00 . A A . 16 ASP OD1 1 1
18 54660 1 1 16 ASP OD2 O 31.090 -10.168 -1.738 1.00 . A A . 16 ASP OD2 1 1
18 54661 1 1 17 TRP C C 30.661 -17.267 -1.025 1.00 . A A . 17 TRP C 1 1
18 54662 1 1 17 TRP CA C 30.447 -16.551 0.305 1.00 . A A . 17 TRP CA 1 1
18 54663 1 1 17 TRP CB C 29.413 -17.305 1.143 1.00 . A A . 17 TRP CB 1 1
18 54664 1 1 17 TRP CD1 C 27.238 -16.433 0.106 1.00 . A A . 17 TRP CD1 1 1
18 54665 1 1 17 TRP CD2 C 27.450 -18.663 0.064 1.00 . A A . 17 TRP CD2 1 1
18 54666 1 1 17 TRP CE2 C 26.221 -18.316 -0.531 1.00 . A A . 17 TRP CE2 1 1
18 54667 1 1 17 TRP CE3 C 27.801 -20.013 0.148 1.00 . A A . 17 TRP CE3 1 1
18 54668 1 1 17 TRP CG C 28.085 -17.444 0.464 1.00 . A A . 17 TRP CG 1 1
18 54669 1 1 17 TRP CH2 C 25.713 -20.587 -0.941 1.00 . A A . 17 TRP CH2 1 1
18 54670 1 1 17 TRP CZ2 C 25.344 -19.273 -1.037 1.00 . A A . 17 TRP CZ2 1 1
18 54671 1 1 17 TRP CZ3 C 26.929 -20.960 -0.354 1.00 . A A . 17 TRP CZ3 1 1
18 54672 1 1 17 TRP H H 29.369 -14.979 -0.616 1.00 . A A . 17 TRP H 1 1
18 54673 1 1 17 TRP HA H 31.384 -16.527 0.841 1.00 . A A . 17 TRP HA 1 1
18 54674 1 1 17 TRP HB2 H 29.785 -18.297 1.355 1.00 . A A . 17 TRP HB2 1 1
18 54675 1 1 17 TRP HB3 H 29.261 -16.776 2.073 1.00 . A A . 17 TRP HB3 1 1
18 54676 1 1 17 TRP HD1 H 27.434 -15.386 0.278 1.00 . A A . 17 TRP HD1 1 1
18 54677 1 1 17 TRP HE1 H 25.361 -16.427 -0.836 1.00 . A A . 17 TRP HE1 1 1
18 54678 1 1 17 TRP HE3 H 28.734 -20.320 0.597 1.00 . A A . 17 TRP HE3 1 1
18 54679 1 1 17 TRP HH2 H 25.062 -21.360 -1.320 1.00 . A A . 17 TRP HH2 1 1
18 54680 1 1 17 TRP HZ2 H 24.403 -19.000 -1.493 1.00 . A A . 17 TRP HZ2 1 1
18 54681 1 1 17 TRP HZ3 H 27.183 -22.009 -0.297 1.00 . A A . 17 TRP HZ3 1 1
18 54682 1 1 17 TRP N N 30.018 -15.174 0.092 1.00 . A A . 17 TRP N 1 1
18 54683 1 1 17 TRP NE1 N 26.114 -16.952 -0.492 1.00 . A A . 17 TRP NE1 1 1
18 54684 1 1 17 TRP O O 29.902 -17.072 -1.974 1.00 . A A . 17 TRP O 1 1
18 54685 1 1 18 VAL C C 31.983 -20.343 -2.044 1.00 . A A . 18 VAL C 1 1
18 54686 1 1 18 VAL CA C 32.011 -18.840 -2.300 1.00 . A A . 18 VAL CA 1 1
18 54687 1 1 18 VAL CB C 33.393 -18.451 -2.857 1.00 . A A . 18 VAL CB 1 1
18 54688 1 1 18 VAL CG1 C 33.691 -19.223 -4.134 1.00 . A A . 18 VAL CG1 1 1
18 54689 1 1 18 VAL CG2 C 33.466 -16.951 -3.101 1.00 . A A . 18 VAL CG2 1 1
18 54690 1 1 18 VAL H H 32.268 -18.208 -0.296 1.00 . A A . 18 VAL H 1 1
18 54691 1 1 18 VAL HA H 31.265 -18.597 -3.042 1.00 . A A . 18 VAL HA 1 1
18 54692 1 1 18 VAL HB H 34.141 -18.712 -2.123 1.00 . A A . 18 VAL HB 1 1
18 54693 1 1 18 VAL HG11 H 34.689 -18.988 -4.471 1.00 . A A . 18 VAL HG11 1 1
18 54694 1 1 18 VAL HG12 H 33.613 -20.283 -3.940 1.00 . A A . 18 VAL HG12 1 1
18 54695 1 1 18 VAL HG13 H 32.979 -18.943 -4.897 1.00 . A A . 18 VAL HG13 1 1
18 54696 1 1 18 VAL HG21 H 33.708 -16.768 -4.137 1.00 . A A . 18 VAL HG21 1 1
18 54697 1 1 18 VAL HG22 H 32.511 -16.502 -2.870 1.00 . A A . 18 VAL HG22 1 1
18 54698 1 1 18 VAL HG23 H 34.229 -16.520 -2.471 1.00 . A A . 18 VAL HG23 1 1
18 54699 1 1 18 VAL N N 31.699 -18.094 -1.086 1.00 . A A . 18 VAL N 1 1
18 54700 1 1 18 VAL O O 32.632 -20.839 -1.124 1.00 . A A . 18 VAL O 1 1
18 54701 1 1 19 ALA C C 32.251 -23.218 -3.463 1.00 . A A . 19 ALA C 1 1
18 54702 1 1 19 ALA CA C 31.116 -22.510 -2.732 1.00 . A A . 19 ALA CA 1 1
18 54703 1 1 19 ALA CB C 29.769 -22.987 -3.254 1.00 . A A . 19 ALA CB 1 1
18 54704 1 1 19 ALA H H 30.733 -20.611 -3.581 1.00 . A A . 19 ALA H 1 1
18 54705 1 1 19 ALA HA H 31.173 -22.753 -1.679 1.00 . A A . 19 ALA HA 1 1
18 54706 1 1 19 ALA HB1 H 29.925 -23.687 -4.062 1.00 . A A . 19 ALA HB1 1 1
18 54707 1 1 19 ALA HB2 H 29.226 -23.473 -2.458 1.00 . A A . 19 ALA HB2 1 1
18 54708 1 1 19 ALA HB3 H 29.203 -22.142 -3.614 1.00 . A A . 19 ALA HB3 1 1
18 54709 1 1 19 ALA N N 31.227 -21.063 -2.866 1.00 . A A . 19 ALA N 1 1
18 54710 1 1 19 ALA O O 32.291 -23.240 -4.693 1.00 . A A . 19 ALA O 1 1
18 54711 1 1 20 SER C C 34.170 -26.009 -3.082 1.00 . A A . 20 SER C 1 1
18 54712 1 1 20 SER CA C 34.310 -24.502 -3.275 1.00 . A A . 20 SER CA 1 1
18 54713 1 1 20 SER CB C 35.613 -24.016 -2.640 1.00 . A A . 20 SER CB 1 1
18 54714 1 1 20 SER H H 33.084 -23.745 -1.723 1.00 . A A . 20 SER H 1 1
18 54715 1 1 20 SER HA H 34.332 -24.287 -4.332 1.00 . A A . 20 SER HA 1 1
18 54716 1 1 20 SER HB2 H 35.586 -22.940 -2.548 1.00 . A A . 20 SER HB2 1 1
18 54717 1 1 20 SER HB3 H 35.721 -24.457 -1.659 1.00 . A A . 20 SER HB3 1 1
18 54718 1 1 20 SER HG H 37.439 -24.691 -2.860 1.00 . A A . 20 SER HG 1 1
18 54719 1 1 20 SER N N 33.172 -23.797 -2.699 1.00 . A A . 20 SER N 1 1
18 54720 1 1 20 SER O O 33.857 -26.481 -1.989 1.00 . A A . 20 SER O 1 1
18 54721 1 1 20 SER OG O 36.733 -24.378 -3.430 1.00 . A A . 20 SER OG 1 1
18 54722 1 1 21 PHE C C 35.297 -28.862 -5.062 1.00 . A A . 21 PHE C 1 1
18 54723 1 1 21 PHE CA C 34.302 -28.215 -4.104 1.00 . A A . 21 PHE CA 1 1
18 54724 1 1 21 PHE CB C 32.880 -28.660 -4.450 1.00 . A A . 21 PHE CB 1 1
18 54725 1 1 21 PHE CD1 C 31.669 -26.763 -5.560 1.00 . A A . 21 PHE CD1 1 1
18 54726 1 1 21 PHE CD2 C 32.442 -28.565 -6.919 1.00 . A A . 21 PHE CD2 1 1
18 54727 1 1 21 PHE CE1 C 31.151 -26.139 -6.679 1.00 . A A . 21 PHE CE1 1 1
18 54728 1 1 21 PHE CE2 C 31.927 -27.944 -8.041 1.00 . A A . 21 PHE CE2 1 1
18 54729 1 1 21 PHE CG C 32.319 -27.982 -5.668 1.00 . A A . 21 PHE CG 1 1
18 54730 1 1 21 PHE CZ C 31.282 -26.729 -7.922 1.00 . A A . 21 PHE CZ 1 1
18 54731 1 1 21 PHE H H 34.649 -26.327 -4.997 1.00 . A A . 21 PHE H 1 1
18 54732 1 1 21 PHE HA H 34.534 -28.528 -3.098 1.00 . A A . 21 PHE HA 1 1
18 54733 1 1 21 PHE HB2 H 32.878 -29.725 -4.633 1.00 . A A . 21 PHE HB2 1 1
18 54734 1 1 21 PHE HB3 H 32.229 -28.440 -3.616 1.00 . A A . 21 PHE HB3 1 1
18 54735 1 1 21 PHE HD1 H 31.567 -26.300 -4.590 1.00 . A A . 21 PHE HD1 1 1
18 54736 1 1 21 PHE HD2 H 32.947 -29.516 -7.014 1.00 . A A . 21 PHE HD2 1 1
18 54737 1 1 21 PHE HE1 H 30.648 -25.189 -6.582 1.00 . A A . 21 PHE HE1 1 1
18 54738 1 1 21 PHE HE2 H 32.030 -28.409 -9.011 1.00 . A A . 21 PHE HE2 1 1
18 54739 1 1 21 PHE HZ H 30.877 -26.242 -8.797 1.00 . A A . 21 PHE HZ 1 1
18 54740 1 1 21 PHE N N 34.403 -26.760 -4.153 1.00 . A A . 21 PHE N 1 1
18 54741 1 1 21 PHE O O 35.291 -28.584 -6.261 1.00 . A A . 21 PHE O 1 1
18 54742 1 1 22 ASN C C 37.511 -31.764 -4.721 1.00 . A A . 22 ASN C 1 1
18 54743 1 1 22 ASN CA C 37.154 -30.412 -5.331 1.00 . A A . 22 ASN CA 1 1
18 54744 1 1 22 ASN CB C 38.412 -29.550 -5.461 1.00 . A A . 22 ASN CB 1 1
18 54745 1 1 22 ASN CG C 38.812 -28.910 -4.146 1.00 . A A . 22 ASN CG 1 1
18 54746 1 1 22 ASN H H 36.108 -29.906 -3.562 1.00 . A A . 22 ASN H 1 1
18 54747 1 1 22 ASN HA H 36.736 -30.574 -6.314 1.00 . A A . 22 ASN HA 1 1
18 54748 1 1 22 ASN HB2 H 39.230 -30.168 -5.802 1.00 . A A . 22 ASN HB2 1 1
18 54749 1 1 22 ASN HB3 H 38.232 -28.768 -6.183 1.00 . A A . 22 ASN HB3 1 1
18 54750 1 1 22 ASN HD21 H 39.410 -30.671 -3.442 1.00 . A A . 22 ASN HD21 1 1
18 54751 1 1 22 ASN HD22 H 39.589 -29.330 -2.366 1.00 . A A . 22 ASN HD22 1 1
18 54752 1 1 22 ASN N N 36.152 -29.726 -4.525 1.00 . A A . 22 ASN N 1 1
18 54753 1 1 22 ASN ND2 N 39.322 -29.719 -3.225 1.00 . A A . 22 ASN ND2 1 1
18 54754 1 1 22 ASN O O 37.038 -32.113 -3.639 1.00 . A A . 22 ASN O 1 1
18 54755 1 1 22 ASN OD1 O 38.664 -27.701 -3.962 1.00 . A A . 22 ASN OD1 1 1
18 54756 1 1 23 PHE C C 40.270 -33.855 -4.664 1.00 . A A . 23 PHE C 1 1
18 54757 1 1 23 PHE CA C 38.772 -33.835 -4.948 1.00 . A A . 23 PHE CA 1 1
18 54758 1 1 23 PHE CB C 38.421 -34.907 -5.980 1.00 . A A . 23 PHE CB 1 1
18 54759 1 1 23 PHE CD1 C 36.402 -36.366 -5.680 1.00 . A A . 23 PHE CD1 1 1
18 54760 1 1 23 PHE CD2 C 36.104 -34.203 -6.637 1.00 . A A . 23 PHE CD2 1 1
18 54761 1 1 23 PHE CE1 C 35.045 -36.605 -5.791 1.00 . A A . 23 PHE CE1 1 1
18 54762 1 1 23 PHE CE2 C 34.747 -34.436 -6.750 1.00 . A A . 23 PHE CE2 1 1
18 54763 1 1 23 PHE CG C 36.946 -35.164 -6.102 1.00 . A A . 23 PHE CG 1 1
18 54764 1 1 23 PHE CZ C 34.216 -35.638 -6.326 1.00 . A A . 23 PHE CZ 1 1
18 54765 1 1 23 PHE H H 38.695 -32.187 -6.276 1.00 . A A . 23 PHE H 1 1
18 54766 1 1 23 PHE HA H 38.241 -34.042 -4.032 1.00 . A A . 23 PHE HA 1 1
18 54767 1 1 23 PHE HB2 H 38.784 -34.597 -6.949 1.00 . A A . 23 PHE HB2 1 1
18 54768 1 1 23 PHE HB3 H 38.900 -35.834 -5.702 1.00 . A A . 23 PHE HB3 1 1
18 54769 1 1 23 PHE HD1 H 37.049 -37.123 -5.261 1.00 . A A . 23 PHE HD1 1 1
18 54770 1 1 23 PHE HD2 H 36.518 -33.261 -6.969 1.00 . A A . 23 PHE HD2 1 1
18 54771 1 1 23 PHE HE1 H 34.633 -37.546 -5.458 1.00 . A A . 23 PHE HE1 1 1
18 54772 1 1 23 PHE HE2 H 34.101 -33.677 -7.169 1.00 . A A . 23 PHE HE2 1 1
18 54773 1 1 23 PHE HZ H 33.156 -35.822 -6.414 1.00 . A A . 23 PHE HZ 1 1
18 54774 1 1 23 PHE N N 38.351 -32.520 -5.420 1.00 . A A . 23 PHE N 1 1
18 54775 1 1 23 PHE O O 41.068 -33.326 -5.439 1.00 . A A . 23 PHE O 1 1
18 54776 1 1 24 SER C C 42.692 -35.820 -3.722 1.00 . A A . 24 SER C 1 1
18 54777 1 1 24 SER CA C 42.049 -34.557 -3.158 1.00 . A A . 24 SER CA 1 1
18 54778 1 1 24 SER CB C 42.180 -34.544 -1.634 1.00 . A A . 24 SER CB 1 1
18 54779 1 1 24 SER H H 39.964 -34.873 -2.971 1.00 . A A . 24 SER H 1 1
18 54780 1 1 24 SER HA H 42.560 -33.696 -3.562 1.00 . A A . 24 SER HA 1 1
18 54781 1 1 24 SER HB2 H 42.215 -33.522 -1.288 1.00 . A A . 24 SER HB2 1 1
18 54782 1 1 24 SER HB3 H 41.325 -35.042 -1.198 1.00 . A A . 24 SER HB3 1 1
18 54783 1 1 24 SER HG H 43.125 -35.952 -0.655 1.00 . A A . 24 SER HG 1 1
18 54784 1 1 24 SER N N 40.647 -34.471 -3.547 1.00 . A A . 24 SER N 1 1
18 54785 1 1 24 SER O O 42.040 -36.855 -3.863 1.00 . A A . 24 SER O 1 1
18 54786 1 1 24 SER OG O 43.359 -35.208 -1.216 1.00 . A A . 24 SER OG 1 1
18 54787 1 1 25 LYS C C 46.120 -36.932 -4.010 1.00 . A A . 25 LYS C 1 1
18 54788 1 1 25 LYS CA C 44.713 -36.862 -4.595 1.00 . A A . 25 LYS CA 1 1
18 54789 1 1 25 LYS CB C 44.789 -36.757 -6.120 1.00 . A A . 25 LYS CB 1 1
18 54790 1 1 25 LYS CD C 44.620 -37.995 -8.300 1.00 . A A . 25 LYS CD 1 1
18 54791 1 1 25 LYS CE C 44.908 -39.302 -9.023 1.00 . A A . 25 LYS CE 1 1
18 54792 1 1 25 LYS CG C 44.928 -38.100 -6.815 1.00 . A A . 25 LYS CG 1 1
18 54793 1 1 25 LYS H H 44.444 -34.876 -3.911 1.00 . A A . 25 LYS H 1 1
18 54794 1 1 25 LYS HA H 44.180 -37.762 -4.329 1.00 . A A . 25 LYS HA 1 1
18 54795 1 1 25 LYS HB2 H 43.888 -36.280 -6.481 1.00 . A A . 25 LYS HB2 1 1
18 54796 1 1 25 LYS HB3 H 45.640 -36.147 -6.385 1.00 . A A . 25 LYS HB3 1 1
18 54797 1 1 25 LYS HD2 H 43.575 -37.750 -8.425 1.00 . A A . 25 LYS HD2 1 1
18 54798 1 1 25 LYS HD3 H 45.229 -37.213 -8.730 1.00 . A A . 25 LYS HD3 1 1
18 54799 1 1 25 LYS HE2 H 45.956 -39.334 -9.275 1.00 . A A . 25 LYS HE2 1 1
18 54800 1 1 25 LYS HE3 H 44.670 -40.122 -8.362 1.00 . A A . 25 LYS HE3 1 1
18 54801 1 1 25 LYS HG2 H 45.940 -38.455 -6.693 1.00 . A A . 25 LYS HG2 1 1
18 54802 1 1 25 LYS HG3 H 44.242 -38.802 -6.363 1.00 . A A . 25 LYS HG3 1 1
18 54803 1 1 25 LYS HZ1 H 43.692 -40.386 -10.329 1.00 . A A . 25 LYS HZ1 1 1
18 54804 1 1 25 LYS HZ2 H 44.709 -39.278 -11.102 1.00 . A A . 25 LYS HZ2 1 1
18 54805 1 1 25 LYS HZ3 H 43.336 -38.733 -10.276 1.00 . A A . 25 LYS HZ3 1 1
18 54806 1 1 25 LYS N N 43.978 -35.728 -4.046 1.00 . A A . 25 LYS N 1 1
18 54807 1 1 25 LYS NZ N 44.105 -39.433 -10.270 1.00 . A A . 25 LYS NZ 1 1
18 54808 1 1 25 LYS O O 46.730 -35.907 -3.707 1.00 . A A . 25 LYS O 1 1
18 54809 1 1 26 VAL C C 49.034 -38.159 -4.379 1.00 . A A . 26 VAL C 1 1
18 54810 1 1 26 VAL CA C 47.967 -38.354 -3.308 1.00 . A A . 26 VAL CA 1 1
18 54811 1 1 26 VAL CB C 48.116 -39.763 -2.701 1.00 . A A . 26 VAL CB 1 1
18 54812 1 1 26 VAL CG1 C 47.183 -39.933 -1.512 1.00 . A A . 26 VAL CG1 1 1
18 54813 1 1 26 VAL CG2 C 47.850 -40.827 -3.755 1.00 . A A . 26 VAL CG2 1 1
18 54814 1 1 26 VAL H H 46.097 -38.929 -4.114 1.00 . A A . 26 VAL H 1 1
18 54815 1 1 26 VAL HA H 48.122 -37.629 -2.522 1.00 . A A . 26 VAL HA 1 1
18 54816 1 1 26 VAL HB H 49.131 -39.877 -2.352 1.00 . A A . 26 VAL HB 1 1
18 54817 1 1 26 VAL HG11 H 47.289 -40.930 -1.111 1.00 . A A . 26 VAL HG11 1 1
18 54818 1 1 26 VAL HG12 H 47.434 -39.210 -0.750 1.00 . A A . 26 VAL HG12 1 1
18 54819 1 1 26 VAL HG13 H 46.162 -39.781 -1.832 1.00 . A A . 26 VAL HG13 1 1
18 54820 1 1 26 VAL HG21 H 47.477 -40.358 -4.653 1.00 . A A . 26 VAL HG21 1 1
18 54821 1 1 26 VAL HG22 H 48.769 -41.351 -3.977 1.00 . A A . 26 VAL HG22 1 1
18 54822 1 1 26 VAL HG23 H 47.118 -41.528 -3.382 1.00 . A A . 26 VAL HG23 1 1
18 54823 1 1 26 VAL N N 46.630 -38.150 -3.854 1.00 . A A . 26 VAL N 1 1
18 54824 1 1 26 VAL O O 48.953 -38.736 -5.464 1.00 . A A . 26 VAL O 1 1
18 54825 1 1 27 TYR C C 52.462 -37.492 -4.420 1.00 . A A . 27 TYR C 1 1
18 54826 1 1 27 TYR CA C 51.118 -37.069 -5.004 1.00 . A A . 27 TYR CA 1 1
18 54827 1 1 27 TYR CB C 51.149 -35.581 -5.360 1.00 . A A . 27 TYR CB 1 1
18 54828 1 1 27 TYR CD1 C 52.792 -34.453 -6.911 1.00 . A A . 27 TYR CD1 1 1
18 54829 1 1 27 TYR CD2 C 51.142 -35.883 -7.866 1.00 . A A . 27 TYR CD2 1 1
18 54830 1 1 27 TYR CE1 C 53.302 -34.193 -8.168 1.00 . A A . 27 TYR CE1 1 1
18 54831 1 1 27 TYR CE2 C 51.646 -35.630 -9.127 1.00 . A A . 27 TYR CE2 1 1
18 54832 1 1 27 TYR CG C 51.704 -35.301 -6.738 1.00 . A A . 27 TYR CG 1 1
18 54833 1 1 27 TYR CZ C 52.725 -34.784 -9.273 1.00 . A A . 27 TYR CZ 1 1
18 54834 1 1 27 TYR H H 50.044 -36.911 -3.186 1.00 . A A . 27 TYR H 1 1
18 54835 1 1 27 TYR HA H 50.932 -37.640 -5.901 1.00 . A A . 27 TYR HA 1 1
18 54836 1 1 27 TYR HB2 H 50.145 -35.188 -5.320 1.00 . A A . 27 TYR HB2 1 1
18 54837 1 1 27 TYR HB3 H 51.764 -35.060 -4.641 1.00 . A A . 27 TYR HB3 1 1
18 54838 1 1 27 TYR HD1 H 53.241 -33.992 -6.042 1.00 . A A . 27 TYR HD1 1 1
18 54839 1 1 27 TYR HD2 H 50.296 -36.545 -7.749 1.00 . A A . 27 TYR HD2 1 1
18 54840 1 1 27 TYR HE1 H 54.147 -33.531 -8.282 1.00 . A A . 27 TYR HE1 1 1
18 54841 1 1 27 TYR HE2 H 51.196 -36.092 -9.993 1.00 . A A . 27 TYR HE2 1 1
18 54842 1 1 27 TYR HH H 54.149 -34.256 -10.452 1.00 . A A . 27 TYR HH 1 1
18 54843 1 1 27 TYR N N 50.034 -37.342 -4.067 1.00 . A A . 27 TYR N 1 1
18 54844 1 1 27 TYR O O 52.993 -36.842 -3.519 1.00 . A A . 27 TYR O 1 1
18 54845 1 1 27 TYR OH O 53.232 -34.528 -10.527 1.00 . A A . 27 TYR OH 1 1
18 54846 1 1 28 VAL C C 55.193 -39.472 -5.644 1.00 . A A . 28 VAL C 1 1
18 54847 1 1 28 VAL CA C 54.292 -39.096 -4.474 1.00 . A A . 28 VAL CA 1 1
18 54848 1 1 28 VAL CB C 54.110 -40.327 -3.565 1.00 . A A . 28 VAL CB 1 1
18 54849 1 1 28 VAL CG1 C 55.447 -40.770 -2.991 1.00 . A A . 28 VAL CG1 1 1
18 54850 1 1 28 VAL CG2 C 53.117 -40.025 -2.453 1.00 . A A . 28 VAL CG2 1 1
18 54851 1 1 28 VAL H H 52.538 -39.061 -5.657 1.00 . A A . 28 VAL H 1 1
18 54852 1 1 28 VAL HA H 54.771 -38.319 -3.897 1.00 . A A . 28 VAL HA 1 1
18 54853 1 1 28 VAL HB H 53.714 -41.135 -4.163 1.00 . A A . 28 VAL HB 1 1
18 54854 1 1 28 VAL HG11 H 56.030 -39.901 -2.725 1.00 . A A . 28 VAL HG11 1 1
18 54855 1 1 28 VAL HG12 H 55.279 -41.376 -2.113 1.00 . A A . 28 VAL HG12 1 1
18 54856 1 1 28 VAL HG13 H 55.981 -41.349 -3.731 1.00 . A A . 28 VAL HG13 1 1
18 54857 1 1 28 VAL HG21 H 53.313 -39.041 -2.053 1.00 . A A . 28 VAL HG21 1 1
18 54858 1 1 28 VAL HG22 H 52.112 -40.060 -2.847 1.00 . A A . 28 VAL HG22 1 1
18 54859 1 1 28 VAL HG23 H 53.220 -40.760 -1.668 1.00 . A A . 28 VAL HG23 1 1
18 54860 1 1 28 VAL N N 53.009 -38.587 -4.941 1.00 . A A . 28 VAL N 1 1
18 54861 1 1 28 VAL O O 54.721 -39.942 -6.679 1.00 . A A . 28 VAL O 1 1
18 54862 1 1 29 GLY C C 58.610 -40.408 -6.020 1.00 . A A . 29 GLY C 1 1
18 54863 1 1 29 GLY CA C 57.443 -39.584 -6.525 1.00 . A A . 29 GLY CA 1 1
18 54864 1 1 29 GLY H H 56.814 -38.884 -4.627 1.00 . A A . 29 GLY H 1 1
18 54865 1 1 29 GLY HA2 H 56.931 -40.138 -7.297 1.00 . A A . 29 GLY HA2 1 1
18 54866 1 1 29 GLY HA3 H 57.821 -38.665 -6.946 1.00 . A A . 29 GLY HA3 1 1
18 54867 1 1 29 GLY N N 56.495 -39.261 -5.473 1.00 . A A . 29 GLY N 1 1
18 54868 1 1 29 GLY O O 59.141 -40.146 -4.940 1.00 . A A . 29 GLY O 1 1
18 54869 1 1 30 GLU C C 61.459 -41.618 -6.763 1.00 . A A . 30 GLU C 1 1
18 54870 1 1 30 GLU CA C 60.122 -42.271 -6.424 1.00 . A A . 30 GLU CA 1 1
18 54871 1 1 30 GLU CB C 60.009 -43.622 -7.133 1.00 . A A . 30 GLU CB 1 1
18 54872 1 1 30 GLU CD C 58.654 -45.742 -7.374 1.00 . A A . 30 GLU CD 1 1
18 54873 1 1 30 GLU CG C 58.647 -44.279 -6.976 1.00 . A A . 30 GLU CG 1 1
18 54874 1 1 30 GLU H H 58.548 -41.564 -7.650 1.00 . A A . 30 GLU H 1 1
18 54875 1 1 30 GLU HA H 60.072 -42.429 -5.357 1.00 . A A . 30 GLU HA 1 1
18 54876 1 1 30 GLU HB2 H 60.198 -43.480 -8.187 1.00 . A A . 30 GLU HB2 1 1
18 54877 1 1 30 GLU HB3 H 60.755 -44.290 -6.730 1.00 . A A . 30 GLU HB3 1 1
18 54878 1 1 30 GLU HG2 H 58.343 -44.205 -5.942 1.00 . A A . 30 GLU HG2 1 1
18 54879 1 1 30 GLU HG3 H 57.935 -43.756 -7.598 1.00 . A A . 30 GLU HG3 1 1
18 54880 1 1 30 GLU N N 59.011 -41.405 -6.801 1.00 . A A . 30 GLU N 1 1
18 54881 1 1 30 GLU O O 62.394 -41.645 -5.964 1.00 . A A . 30 GLU O 1 1
18 54882 1 1 30 GLU OE1 O 59.087 -46.578 -6.555 1.00 . A A . 30 GLU OE1 1 1
18 54883 1 1 30 GLU OE2 O 58.228 -46.050 -8.507 1.00 . A A . 30 GLU OE2 1 1
18 54884 1 1 31 GLU C C 63.959 -41.317 -8.292 1.00 . A A . 31 GLU C 1 1
18 54885 1 1 31 GLU CA C 62.764 -40.375 -8.398 1.00 . A A . 31 GLU CA 1 1
18 54886 1 1 31 GLU CB C 63.020 -39.114 -7.570 1.00 . A A . 31 GLU CB 1 1
18 54887 1 1 31 GLU CD C 62.083 -37.417 -9.190 1.00 . A A . 31 GLU CD 1 1
18 54888 1 1 31 GLU CG C 61.995 -38.016 -7.800 1.00 . A A . 31 GLU CG 1 1
18 54889 1 1 31 GLU H H 60.761 -41.045 -8.546 1.00 . A A . 31 GLU H 1 1
18 54890 1 1 31 GLU HA H 62.632 -40.095 -9.433 1.00 . A A . 31 GLU HA 1 1
18 54891 1 1 31 GLU HB2 H 63.008 -39.377 -6.523 1.00 . A A . 31 GLU HB2 1 1
18 54892 1 1 31 GLU HB3 H 63.995 -38.725 -7.823 1.00 . A A . 31 GLU HB3 1 1
18 54893 1 1 31 GLU HG2 H 61.007 -38.430 -7.666 1.00 . A A . 31 GLU HG2 1 1
18 54894 1 1 31 GLU HG3 H 62.157 -37.232 -7.075 1.00 . A A . 31 GLU HG3 1 1
18 54895 1 1 31 GLU N N 61.541 -41.033 -7.953 1.00 . A A . 31 GLU N 1 1
18 54896 1 1 31 GLU O O 65.008 -40.951 -7.761 1.00 . A A . 31 GLU O 1 1
18 54897 1 1 31 GLU OE1 O 61.030 -37.291 -9.850 1.00 . A A . 31 GLU OE1 1 1
18 54898 1 1 31 GLU OE2 O 63.205 -37.074 -9.620 1.00 . A A . 31 GLU OE2 1 1
18 54899 1 1 32 LEU C C 65.316 -43.890 -10.171 1.00 . A A . 32 LEU C 1 1
18 54900 1 1 32 LEU CA C 64.856 -43.532 -8.761 1.00 . A A . 32 LEU CA 1 1
18 54901 1 1 32 LEU CB C 64.377 -44.789 -8.034 1.00 . A A . 32 LEU CB 1 1
18 54902 1 1 32 LEU CD1 C 62.900 -45.803 -9.786 1.00 . A A . 32 LEU CD1 1 1
18 54903 1 1 32 LEU CD2 C 62.502 -46.314 -7.370 1.00 . A A . 32 LEU CD2 1 1
18 54904 1 1 32 LEU CG C 62.961 -45.260 -8.367 1.00 . A A . 32 LEU CG 1 1
18 54905 1 1 32 LEU H H 62.933 -42.769 -9.209 1.00 . A A . 32 LEU H 1 1
18 54906 1 1 32 LEU HA H 65.689 -43.107 -8.220 1.00 . A A . 32 LEU HA 1 1
18 54907 1 1 32 LEU HB2 H 65.058 -45.591 -8.277 1.00 . A A . 32 LEU HB2 1 1
18 54908 1 1 32 LEU HB3 H 64.420 -44.592 -6.971 1.00 . A A . 32 LEU HB3 1 1
18 54909 1 1 32 LEU HD11 H 62.991 -44.988 -10.487 1.00 . A A . 32 LEU HD11 1 1
18 54910 1 1 32 LEU HD12 H 61.956 -46.306 -9.939 1.00 . A A . 32 LEU HD12 1 1
18 54911 1 1 32 LEU HD13 H 63.708 -46.503 -9.939 1.00 . A A . 32 LEU HD13 1 1
18 54912 1 1 32 LEU HD21 H 61.492 -46.618 -7.608 1.00 . A A . 32 LEU HD21 1 1
18 54913 1 1 32 LEU HD22 H 62.526 -45.900 -6.372 1.00 . A A . 32 LEU HD22 1 1
18 54914 1 1 32 LEU HD23 H 63.158 -47.170 -7.422 1.00 . A A . 32 LEU HD23 1 1
18 54915 1 1 32 LEU HG H 62.285 -44.419 -8.302 1.00 . A A . 32 LEU HG 1 1
18 54916 1 1 32 LEU N N 63.791 -42.534 -8.799 1.00 . A A . 32 LEU N 1 1
18 54917 1 1 32 LEU O O 65.649 -45.040 -10.452 1.00 . A A . 32 LEU O 1 1
18 54918 1 1 33 GLY C C 64.993 -44.254 -13.084 1.00 . A A . 33 GLY C 1 1
18 54919 1 1 33 GLY CA C 65.758 -43.125 -12.421 1.00 . A A . 33 GLY CA 1 1
18 54920 1 1 33 GLY H H 65.059 -41.998 -10.772 1.00 . A A . 33 GLY H 1 1
18 54921 1 1 33 GLY HA2 H 65.608 -42.220 -12.990 1.00 . A A . 33 GLY HA2 1 1
18 54922 1 1 33 GLY HA3 H 66.810 -43.370 -12.424 1.00 . A A . 33 GLY HA3 1 1
18 54923 1 1 33 GLY N N 65.335 -42.895 -11.053 1.00 . A A . 33 GLY N 1 1
18 54924 1 1 33 GLY O O 63.763 -44.232 -13.134 1.00 . A A . 33 GLY O 1 1
18 54925 1 1 34 ASP C C 65.649 -47.696 -13.699 1.00 . A A . 34 ASP C 1 1
18 54926 1 1 34 ASP CA C 65.102 -46.384 -14.255 1.00 . A A . 34 ASP CA 1 1
18 54927 1 1 34 ASP CB C 65.342 -46.316 -15.765 1.00 . A A . 34 ASP CB 1 1
18 54928 1 1 34 ASP CG C 64.659 -45.125 -16.406 1.00 . A A . 34 ASP CG 1 1
18 54929 1 1 34 ASP H H 66.698 -45.202 -13.520 1.00 . A A . 34 ASP H 1 1
18 54930 1 1 34 ASP HA H 64.041 -46.343 -14.066 1.00 . A A . 34 ASP HA 1 1
18 54931 1 1 34 ASP HB2 H 66.404 -46.242 -15.951 1.00 . A A . 34 ASP HB2 1 1
18 54932 1 1 34 ASP HB3 H 64.962 -47.218 -16.223 1.00 . A A . 34 ASP HB3 1 1
18 54933 1 1 34 ASP N N 65.721 -45.241 -13.592 1.00 . A A . 34 ASP N 1 1
18 54934 1 1 34 ASP O O 66.535 -47.699 -12.843 1.00 . A A . 34 ASP O 1 1
18 54935 1 1 34 ASP OD1 O 63.452 -45.225 -16.708 1.00 . A A . 34 ASP OD1 1 1
18 54936 1 1 34 ASP OD2 O 65.332 -44.092 -16.604 1.00 . A A . 34 ASP OD2 1 1
18 54937 1 1 35 LEU C C 66.370 -50.826 -14.819 1.00 . A A . 35 LEU C 1 1
18 54938 1 1 35 LEU CA C 65.547 -50.127 -13.741 1.00 . A A . 35 LEU CA 1 1
18 54939 1 1 35 LEU CB C 64.335 -50.985 -13.373 1.00 . A A . 35 LEU CB 1 1
18 54940 1 1 35 LEU CD1 C 62.294 -51.169 -11.928 1.00 . A A . 35 LEU CD1 1 1
18 54941 1 1 35 LEU CD2 C 64.560 -51.550 -10.941 1.00 . A A . 35 LEU CD2 1 1
18 54942 1 1 35 LEU CG C 63.761 -50.768 -11.972 1.00 . A A . 35 LEU CG 1 1
18 54943 1 1 35 LEU H H 64.411 -48.742 -14.870 1.00 . A A . 35 LEU H 1 1
18 54944 1 1 35 LEU HA H 66.163 -49.993 -12.865 1.00 . A A . 35 LEU HA 1 1
18 54945 1 1 35 LEU HB2 H 63.553 -50.777 -14.087 1.00 . A A . 35 LEU HB2 1 1
18 54946 1 1 35 LEU HB3 H 64.628 -52.022 -13.454 1.00 . A A . 35 LEU HB3 1 1
18 54947 1 1 35 LEU HD11 H 62.008 -51.376 -10.908 1.00 . A A . 35 LEU HD11 1 1
18 54948 1 1 35 LEU HD12 H 62.145 -52.054 -12.530 1.00 . A A . 35 LEU HD12 1 1
18 54949 1 1 35 LEU HD13 H 61.689 -50.364 -12.318 1.00 . A A . 35 LEU HD13 1 1
18 54950 1 1 35 LEU HD21 H 65.196 -52.263 -11.444 1.00 . A A . 35 LEU HD21 1 1
18 54951 1 1 35 LEU HD22 H 63.882 -52.077 -10.283 1.00 . A A . 35 LEU HD22 1 1
18 54952 1 1 35 LEU HD23 H 65.166 -50.870 -10.363 1.00 . A A . 35 LEU HD23 1 1
18 54953 1 1 35 LEU HG H 63.826 -49.718 -11.721 1.00 . A A . 35 LEU HG 1 1
18 54954 1 1 35 LEU N N 65.113 -48.808 -14.190 1.00 . A A . 35 LEU N 1 1
18 54955 1 1 35 LEU O O 65.996 -51.893 -15.306 1.00 . A A . 35 LEU O 1 1
18 54956 1 1 36 ASN C C 68.947 -52.118 -15.746 1.00 . A A . 36 ASN C 1 1
18 54957 1 1 36 ASN CA C 68.370 -50.783 -16.204 1.00 . A A . 36 ASN CA 1 1
18 54958 1 1 36 ASN CB C 69.504 -49.808 -16.528 1.00 . A A . 36 ASN CB 1 1
18 54959 1 1 36 ASN CG C 70.200 -50.142 -17.834 1.00 . A A . 36 ASN CG 1 1
18 54960 1 1 36 ASN H H 67.738 -49.368 -14.762 1.00 . A A . 36 ASN H 1 1
18 54961 1 1 36 ASN HA H 67.782 -50.944 -17.096 1.00 . A A . 36 ASN HA 1 1
18 54962 1 1 36 ASN HB2 H 69.101 -48.808 -16.603 1.00 . A A . 36 ASN HB2 1 1
18 54963 1 1 36 ASN HB3 H 70.235 -49.838 -15.734 1.00 . A A . 36 ASN HB3 1 1
18 54964 1 1 36 ASN HD21 H 70.316 -48.211 -18.295 1.00 . A A . 36 ASN HD21 1 1
18 54965 1 1 36 ASN HD22 H 70.983 -49.302 -19.456 1.00 . A A . 36 ASN HD22 1 1
18 54966 1 1 36 ASN N N 67.492 -50.217 -15.186 1.00 . A A . 36 ASN N 1 1
18 54967 1 1 36 ASN ND2 N 70.533 -49.115 -18.606 1.00 . A A . 36 ASN ND2 1 1
18 54968 1 1 36 ASN O O 69.638 -52.192 -14.730 1.00 . A A . 36 ASN O 1 1
18 54969 1 1 36 ASN OD1 O 70.433 -51.310 -18.143 1.00 . A A . 36 ASN OD1 1 1
18 54970 1 1 37 VAL C C 68.915 -55.476 -17.327 1.00 . A A . 37 VAL C 1 1
18 54971 1 1 37 VAL CA C 69.152 -54.505 -16.176 1.00 . A A . 37 VAL CA 1 1
18 54972 1 1 37 VAL CB C 68.476 -55.057 -14.907 1.00 . A A . 37 VAL CB 1 1
18 54973 1 1 37 VAL CG1 C 66.985 -55.252 -15.138 1.00 . A A . 37 VAL CG1 1 1
18 54974 1 1 37 VAL CG2 C 69.133 -56.360 -14.478 1.00 . A A . 37 VAL CG2 1 1
18 54975 1 1 37 VAL H H 68.104 -53.050 -17.301 1.00 . A A . 37 VAL H 1 1
18 54976 1 1 37 VAL HA H 70.214 -54.434 -15.992 1.00 . A A . 37 VAL HA 1 1
18 54977 1 1 37 VAL HB H 68.604 -54.335 -14.113 1.00 . A A . 37 VAL HB 1 1
18 54978 1 1 37 VAL HG11 H 66.793 -56.285 -15.391 1.00 . A A . 37 VAL HG11 1 1
18 54979 1 1 37 VAL HG12 H 66.445 -54.995 -14.238 1.00 . A A . 37 VAL HG12 1 1
18 54980 1 1 37 VAL HG13 H 66.660 -54.617 -15.947 1.00 . A A . 37 VAL HG13 1 1
18 54981 1 1 37 VAL HG21 H 70.189 -56.320 -14.699 1.00 . A A . 37 VAL HG21 1 1
18 54982 1 1 37 VAL HG22 H 68.993 -56.502 -13.415 1.00 . A A . 37 VAL HG22 1 1
18 54983 1 1 37 VAL HG23 H 68.683 -57.183 -15.012 1.00 . A A . 37 VAL HG23 1 1
18 54984 1 1 37 VAL N N 68.660 -53.172 -16.504 1.00 . A A . 37 VAL N 1 1
18 54985 1 1 37 VAL O O 67.940 -55.351 -18.068 1.00 . A A . 37 VAL O 1 1
18 54986 1 1 38 GLY C C 68.659 -58.493 -18.218 1.00 . A A . 38 GLY C 1 1
18 54987 1 1 38 GLY CA C 69.685 -57.424 -18.536 1.00 . A A . 38 GLY CA 1 1
18 54988 1 1 38 GLY H H 70.571 -56.495 -16.852 1.00 . A A . 38 GLY H 1 1
18 54989 1 1 38 GLY HA2 H 69.393 -56.917 -19.444 1.00 . A A . 38 GLY HA2 1 1
18 54990 1 1 38 GLY HA3 H 70.644 -57.896 -18.693 1.00 . A A . 38 GLY HA3 1 1
18 54991 1 1 38 GLY N N 69.814 -56.445 -17.473 1.00 . A A . 38 GLY N 1 1
18 54992 1 1 38 GLY O O 68.904 -59.372 -17.393 1.00 . A A . 38 GLY O 1 1
18 54993 1 1 39 GLY C C 66.313 -60.375 -19.786 1.00 . A A . 39 GLY C 1 1
18 54994 1 1 39 GLY CA C 66.454 -59.391 -18.642 1.00 . A A . 39 GLY CA 1 1
18 54995 1 1 39 GLY H H 67.366 -57.694 -19.521 1.00 . A A . 39 GLY H 1 1
18 54996 1 1 39 GLY HA2 H 66.678 -59.937 -17.737 1.00 . A A . 39 GLY HA2 1 1
18 54997 1 1 39 GLY HA3 H 65.518 -58.870 -18.513 1.00 . A A . 39 GLY HA3 1 1
18 54998 1 1 39 GLY N N 67.505 -58.417 -18.874 1.00 . A A . 39 GLY N 1 1
18 54999 1 1 39 GLY O O 67.185 -61.215 -20.004 1.00 . A A . 39 GLY O 1 1
18 55000 1 1 40 GLY C C 65.359 -60.550 -22.966 1.00 . A A . 40 GLY C 1 1
18 55001 1 1 40 GLY CA C 64.975 -61.169 -21.637 1.00 . A A . 40 GLY CA 1 1
18 55002 1 1 40 GLY H H 64.547 -59.585 -20.299 1.00 . A A . 40 GLY H 1 1
18 55003 1 1 40 GLY HA2 H 65.554 -62.069 -21.491 1.00 . A A . 40 GLY HA2 1 1
18 55004 1 1 40 GLY HA3 H 63.927 -61.428 -21.663 1.00 . A A . 40 GLY HA3 1 1
18 55005 1 1 40 GLY N N 65.209 -60.273 -20.519 1.00 . A A . 40 GLY N 1 1
18 55006 1 1 40 GLY O O 66.432 -59.963 -23.099 1.00 . A A . 40 GLY O 1 1
18 55007 1 1 41 ALA C C 63.653 -59.126 -25.671 1.00 . A A . 41 ALA C 1 1
18 55008 1 1 41 ALA CA C 64.732 -60.130 -25.280 1.00 . A A . 41 ALA CA 1 1
18 55009 1 1 41 ALA CB C 64.814 -61.247 -26.310 1.00 . A A . 41 ALA CB 1 1
18 55010 1 1 41 ALA H H 63.641 -61.161 -23.788 1.00 . A A . 41 ALA H 1 1
18 55011 1 1 41 ALA HA H 65.687 -59.625 -25.255 1.00 . A A . 41 ALA HA 1 1
18 55012 1 1 41 ALA HB1 H 63.819 -61.594 -26.543 1.00 . A A . 41 ALA HB1 1 1
18 55013 1 1 41 ALA HB2 H 65.287 -60.875 -27.207 1.00 . A A . 41 ALA HB2 1 1
18 55014 1 1 41 ALA HB3 H 65.395 -62.064 -25.908 1.00 . A A . 41 ALA HB3 1 1
18 55015 1 1 41 ALA N N 64.480 -60.682 -23.955 1.00 . A A . 41 ALA N 1 1
18 55016 1 1 41 ALA O O 63.953 -58.005 -26.084 1.00 . A A . 41 ALA O 1 1
18 55017 1 1 42 LEU C C 60.538 -58.209 -24.624 1.00 . A A . 42 LEU C 1 1
18 55018 1 1 42 LEU CA C 61.270 -58.671 -25.880 1.00 . A A . 42 LEU CA 1 1
18 55019 1 1 42 LEU CB C 60.301 -59.405 -26.808 1.00 . A A . 42 LEU CB 1 1
18 55020 1 1 42 LEU CD1 C 58.572 -61.218 -26.887 1.00 . A A . 42 LEU CD1 1 1
18 55021 1 1 42 LEU CD2 C 61.001 -61.801 -27.035 1.00 . A A . 42 LEU CD2 1 1
18 55022 1 1 42 LEU CG C 59.976 -60.851 -26.433 1.00 . A A . 42 LEU CG 1 1
18 55023 1 1 42 LEU H H 62.219 -60.439 -25.206 1.00 . A A . 42 LEU H 1 1
18 55024 1 1 42 LEU HA H 61.661 -57.805 -26.393 1.00 . A A . 42 LEU HA 1 1
18 55025 1 1 42 LEU HB2 H 59.374 -58.852 -26.824 1.00 . A A . 42 LEU HB2 1 1
18 55026 1 1 42 LEU HB3 H 60.732 -59.409 -27.799 1.00 . A A . 42 LEU HB3 1 1
18 55027 1 1 42 LEU HD11 H 58.616 -61.653 -27.875 1.00 . A A . 42 LEU HD11 1 1
18 55028 1 1 42 LEU HD12 H 57.959 -60.331 -26.911 1.00 . A A . 42 LEU HD12 1 1
18 55029 1 1 42 LEU HD13 H 58.146 -61.932 -26.198 1.00 . A A . 42 LEU HD13 1 1
18 55030 1 1 42 LEU HD21 H 61.767 -62.015 -26.304 1.00 . A A . 42 LEU HD21 1 1
18 55031 1 1 42 LEU HD22 H 61.450 -61.342 -27.903 1.00 . A A . 42 LEU HD22 1 1
18 55032 1 1 42 LEU HD23 H 60.512 -62.720 -27.325 1.00 . A A . 42 LEU HD23 1 1
18 55033 1 1 42 LEU HG H 60.016 -60.954 -25.357 1.00 . A A . 42 LEU HG 1 1
18 55034 1 1 42 LEU N N 62.395 -59.535 -25.540 1.00 . A A . 42 LEU N 1 1
18 55035 1 1 42 LEU O O 59.613 -58.862 -24.141 1.00 . A A . 42 LEU O 1 1
18 55036 1 1 43 PRO C C 58.945 -55.961 -23.127 1.00 . A A . 43 PRO C 1 1
18 55037 1 1 43 PRO CA C 60.356 -56.481 -22.877 1.00 . A A . 43 PRO CA 1 1
18 55038 1 1 43 PRO CB C 61.298 -55.327 -22.526 1.00 . A A . 43 PRO CB 1 1
18 55039 1 1 43 PRO CD C 62.058 -56.227 -24.606 1.00 . A A . 43 PRO CD 1 1
18 55040 1 1 43 PRO CG C 61.936 -54.952 -23.819 1.00 . A A . 43 PRO CG 1 1
18 55041 1 1 43 PRO HA H 60.337 -57.192 -22.065 1.00 . A A . 43 PRO HA 1 1
18 55042 1 1 43 PRO HB2 H 60.727 -54.506 -22.114 1.00 . A A . 43 PRO HB2 1 1
18 55043 1 1 43 PRO HB3 H 62.030 -55.660 -21.806 1.00 . A A . 43 PRO HB3 1 1
18 55044 1 1 43 PRO HD2 H 61.926 -56.035 -25.660 1.00 . A A . 43 PRO HD2 1 1
18 55045 1 1 43 PRO HD3 H 63.015 -56.694 -24.422 1.00 . A A . 43 PRO HD3 1 1
18 55046 1 1 43 PRO HG2 H 61.312 -54.245 -24.345 1.00 . A A . 43 PRO HG2 1 1
18 55047 1 1 43 PRO HG3 H 62.912 -54.529 -23.637 1.00 . A A . 43 PRO HG3 1 1
18 55048 1 1 43 PRO N N 60.960 -57.058 -24.082 1.00 . A A . 43 PRO N 1 1
18 55049 1 1 43 PRO O O 58.687 -55.298 -24.131 1.00 . A A . 43 PRO O 1 1
18 55050 1 1 44 ASN C C 56.033 -55.585 -20.955 1.00 . A A . 44 ASN C 1 1
18 55051 1 1 44 ASN CA C 56.649 -55.829 -22.329 1.00 . A A . 44 ASN CA 1 1
18 55052 1 1 44 ASN CB C 55.828 -56.872 -23.091 1.00 . A A . 44 ASN CB 1 1
18 55053 1 1 44 ASN CG C 56.123 -56.866 -24.579 1.00 . A A . 44 ASN CG 1 1
18 55054 1 1 44 ASN H H 58.301 -56.798 -21.429 1.00 . A A . 44 ASN H 1 1
18 55055 1 1 44 ASN HA H 56.642 -54.903 -22.885 1.00 . A A . 44 ASN HA 1 1
18 55056 1 1 44 ASN HB2 H 56.057 -57.854 -22.703 1.00 . A A . 44 ASN HB2 1 1
18 55057 1 1 44 ASN HB3 H 54.777 -56.668 -22.949 1.00 . A A . 44 ASN HB3 1 1
18 55058 1 1 44 ASN HD21 H 57.309 -58.450 -24.375 1.00 . A A . 44 ASN HD21 1 1
18 55059 1 1 44 ASN HD22 H 57.152 -57.829 -25.980 1.00 . A A . 44 ASN HD22 1 1
18 55060 1 1 44 ASN N N 58.035 -56.266 -22.208 1.00 . A A . 44 ASN N 1 1
18 55061 1 1 44 ASN ND2 N 56.944 -57.810 -25.023 1.00 . A A . 44 ASN ND2 1 1
18 55062 1 1 44 ASN O O 55.855 -56.515 -20.170 1.00 . A A . 44 ASN O 1 1
18 55063 1 1 44 ASN OD1 O 55.617 -56.022 -25.319 1.00 . A A . 44 ASN OD1 1 1
18 55064 1 1 45 ALA C C 54.147 -52.791 -19.557 1.00 . A A . 45 ALA C 1 1
18 55065 1 1 45 ALA CA C 55.111 -53.961 -19.396 1.00 . A A . 45 ALA CA 1 1
18 55066 1 1 45 ALA CB C 56.195 -53.619 -18.384 1.00 . A A . 45 ALA CB 1 1
18 55067 1 1 45 ALA H H 55.876 -53.629 -21.341 1.00 . A A . 45 ALA H 1 1
18 55068 1 1 45 ALA HA H 54.564 -54.816 -19.026 1.00 . A A . 45 ALA HA 1 1
18 55069 1 1 45 ALA HB1 H 57.143 -54.004 -18.730 1.00 . A A . 45 ALA HB1 1 1
18 55070 1 1 45 ALA HB2 H 56.259 -52.547 -18.274 1.00 . A A . 45 ALA HB2 1 1
18 55071 1 1 45 ALA HB3 H 55.950 -54.064 -17.431 1.00 . A A . 45 ALA HB3 1 1
18 55072 1 1 45 ALA N N 55.709 -54.327 -20.673 1.00 . A A . 45 ALA N 1 1
18 55073 1 1 45 ALA O O 54.457 -51.807 -20.229 1.00 . A A . 45 ALA O 1 1
18 55074 1 1 46 ASP C C 50.959 -51.988 -17.874 1.00 . A A . 46 ASP C 1 1
18 55075 1 1 46 ASP CA C 51.967 -51.855 -19.011 1.00 . A A . 46 ASP CA 1 1
18 55076 1 1 46 ASP CB C 51.244 -51.908 -20.358 1.00 . A A . 46 ASP CB 1 1
18 55077 1 1 46 ASP CG C 51.999 -51.175 -21.450 1.00 . A A . 46 ASP CG 1 1
18 55078 1 1 46 ASP H H 52.789 -53.713 -18.416 1.00 . A A . 46 ASP H 1 1
18 55079 1 1 46 ASP HA H 52.469 -50.904 -18.921 1.00 . A A . 46 ASP HA 1 1
18 55080 1 1 46 ASP HB2 H 51.127 -52.939 -20.657 1.00 . A A . 46 ASP HB2 1 1
18 55081 1 1 46 ASP HB3 H 50.269 -51.456 -20.254 1.00 . A A . 46 ASP HB3 1 1
18 55082 1 1 46 ASP N N 52.977 -52.904 -18.937 1.00 . A A . 46 ASP N 1 1
18 55083 1 1 46 ASP O O 50.115 -52.884 -17.880 1.00 . A A . 46 ASP O 1 1
18 55084 1 1 46 ASP OD1 O 52.148 -51.744 -22.552 1.00 . A A . 46 ASP OD1 1 1
18 55085 1 1 46 ASP OD2 O 52.441 -50.034 -21.203 1.00 . A A . 46 ASP OD2 1 1
18 55086 1 1 47 VAL C C 50.384 -49.900 -14.852 1.00 . A A . 47 VAL C 1 1
18 55087 1 1 47 VAL CA C 50.152 -51.109 -15.753 1.00 . A A . 47 VAL CA 1 1
18 55088 1 1 47 VAL CB C 50.325 -52.394 -14.922 1.00 . A A . 47 VAL CB 1 1
18 55089 1 1 47 VAL CG1 C 51.761 -52.533 -14.443 1.00 . A A . 47 VAL CG1 1 1
18 55090 1 1 47 VAL CG2 C 49.359 -52.402 -13.746 1.00 . A A . 47 VAL CG2 1 1
18 55091 1 1 47 VAL H H 51.749 -50.401 -16.948 1.00 . A A . 47 VAL H 1 1
18 55092 1 1 47 VAL HA H 49.139 -51.079 -16.125 1.00 . A A . 47 VAL HA 1 1
18 55093 1 1 47 VAL HB H 50.096 -53.240 -15.554 1.00 . A A . 47 VAL HB 1 1
18 55094 1 1 47 VAL HG11 H 51.954 -51.805 -13.668 1.00 . A A . 47 VAL HG11 1 1
18 55095 1 1 47 VAL HG12 H 51.916 -53.527 -14.050 1.00 . A A . 47 VAL HG12 1 1
18 55096 1 1 47 VAL HG13 H 52.434 -52.363 -15.270 1.00 . A A . 47 VAL HG13 1 1
18 55097 1 1 47 VAL HG21 H 49.866 -52.045 -12.863 1.00 . A A . 47 VAL HG21 1 1
18 55098 1 1 47 VAL HG22 H 48.520 -51.756 -13.964 1.00 . A A . 47 VAL HG22 1 1
18 55099 1 1 47 VAL HG23 H 49.003 -53.408 -13.578 1.00 . A A . 47 VAL HG23 1 1
18 55100 1 1 47 VAL N N 51.055 -51.091 -16.898 1.00 . A A . 47 VAL N 1 1
18 55101 1 1 47 VAL O O 51.523 -49.516 -14.592 1.00 . A A . 47 VAL O 1 1
18 55102 1 1 48 SER C C 48.057 -47.911 -12.777 1.00 . A A . 48 SER C 1 1
18 55103 1 1 48 SER CA C 49.377 -48.138 -13.510 1.00 . A A . 48 SER CA 1 1
18 55104 1 1 48 SER CB C 49.742 -46.894 -14.324 1.00 . A A . 48 SER CB 1 1
18 55105 1 1 48 SER H H 48.412 -49.658 -14.622 1.00 . A A . 48 SER H 1 1
18 55106 1 1 48 SER HA H 50.152 -48.321 -12.781 1.00 . A A . 48 SER HA 1 1
18 55107 1 1 48 SER HB2 H 49.606 -46.014 -13.713 1.00 . A A . 48 SER HB2 1 1
18 55108 1 1 48 SER HB3 H 50.774 -46.962 -14.634 1.00 . A A . 48 SER HB3 1 1
18 55109 1 1 48 SER HG H 48.499 -45.921 -15.483 1.00 . A A . 48 SER HG 1 1
18 55110 1 1 48 SER N N 49.293 -49.305 -14.379 1.00 . A A . 48 SER N 1 1
18 55111 1 1 48 SER O O 46.982 -48.001 -13.371 1.00 . A A . 48 SER O 1 1
18 55112 1 1 48 SER OG O 48.925 -46.781 -15.476 1.00 . A A . 48 SER OG 1 1
18 55113 1 1 49 ILE C C 47.159 -46.168 -9.760 1.00 . A A . 49 ILE C 1 1
18 55114 1 1 49 ILE CA C 46.964 -47.375 -10.671 1.00 . A A . 49 ILE CA 1 1
18 55115 1 1 49 ILE CB C 46.613 -48.602 -9.810 1.00 . A A . 49 ILE CB 1 1
18 55116 1 1 49 ILE CD1 C 46.323 -51.129 -9.900 1.00 . A A . 49 ILE CD1 1 1
18 55117 1 1 49 ILE CG1 C 46.479 -49.848 -10.689 1.00 . A A . 49 ILE CG1 1 1
18 55118 1 1 49 ILE CG2 C 45.329 -48.355 -9.033 1.00 . A A . 49 ILE CG2 1 1
18 55119 1 1 49 ILE H H 49.034 -47.559 -11.069 1.00 . A A . 49 ILE H 1 1
18 55120 1 1 49 ILE HA H 46.136 -47.179 -11.337 1.00 . A A . 49 ILE HA 1 1
18 55121 1 1 49 ILE HB H 47.411 -48.755 -9.100 1.00 . A A . 49 ILE HB 1 1
18 55122 1 1 49 ILE HD11 H 45.278 -51.396 -9.849 1.00 . A A . 49 ILE HD11 1 1
18 55123 1 1 49 ILE HD12 H 46.874 -51.921 -10.386 1.00 . A A . 49 ILE HD12 1 1
18 55124 1 1 49 ILE HD13 H 46.707 -50.985 -8.901 1.00 . A A . 49 ILE HD13 1 1
18 55125 1 1 49 ILE HG12 H 45.613 -49.742 -11.323 1.00 . A A . 49 ILE HG12 1 1
18 55126 1 1 49 ILE HG13 H 47.362 -49.941 -11.304 1.00 . A A . 49 ILE HG13 1 1
18 55127 1 1 49 ILE HG21 H 45.027 -47.325 -9.155 1.00 . A A . 49 ILE HG21 1 1
18 55128 1 1 49 ILE HG22 H 44.551 -49.004 -9.408 1.00 . A A . 49 ILE HG22 1 1
18 55129 1 1 49 ILE HG23 H 45.495 -48.559 -7.986 1.00 . A A . 49 ILE HG23 1 1
18 55130 1 1 49 ILE N N 48.149 -47.616 -11.485 1.00 . A A . 49 ILE N 1 1
18 55131 1 1 49 ILE O O 48.112 -46.109 -8.984 1.00 . A A . 49 ILE O 1 1
18 55132 1 1 50 GLY C C 45.032 -43.240 -8.993 1.00 . A A . 50 GLY C 1 1
18 55133 1 1 50 GLY CA C 46.335 -44.012 -9.036 1.00 . A A . 50 GLY CA 1 1
18 55134 1 1 50 GLY H H 45.508 -45.305 -10.495 1.00 . A A . 50 GLY H 1 1
18 55135 1 1 50 GLY HA2 H 46.604 -44.300 -8.031 1.00 . A A . 50 GLY HA2 1 1
18 55136 1 1 50 GLY HA3 H 47.107 -43.370 -9.435 1.00 . A A . 50 GLY HA3 1 1
18 55137 1 1 50 GLY N N 46.247 -45.204 -9.859 1.00 . A A . 50 GLY N 1 1
18 55138 1 1 50 GLY O O 44.927 -42.155 -9.563 1.00 . A A . 50 GLY O 1 1
18 55139 1 1 51 ASN C C 42.372 -42.909 -6.742 1.00 . A A . 51 ASN C 1 1
18 55140 1 1 51 ASN CA C 42.731 -43.158 -8.204 1.00 . A A . 51 ASN CA 1 1
18 55141 1 1 51 ASN CB C 41.654 -44.022 -8.865 1.00 . A A . 51 ASN CB 1 1
18 55142 1 1 51 ASN CG C 40.257 -43.483 -8.630 1.00 . A A . 51 ASN CG 1 1
18 55143 1 1 51 ASN H H 44.180 -44.668 -7.884 1.00 . A A . 51 ASN H 1 1
18 55144 1 1 51 ASN HA H 42.784 -42.209 -8.717 1.00 . A A . 51 ASN HA 1 1
18 55145 1 1 51 ASN HB2 H 41.833 -44.056 -9.930 1.00 . A A . 51 ASN HB2 1 1
18 55146 1 1 51 ASN HB3 H 41.707 -45.023 -8.462 1.00 . A A . 51 ASN HB3 1 1
18 55147 1 1 51 ASN HD21 H 39.758 -45.136 -7.645 1.00 . A A . 51 ASN HD21 1 1
18 55148 1 1 51 ASN HD22 H 38.516 -43.943 -7.788 1.00 . A A . 51 ASN HD22 1 1
18 55149 1 1 51 ASN N N 44.035 -43.801 -8.317 1.00 . A A . 51 ASN N 1 1
18 55150 1 1 51 ASN ND2 N 39.426 -44.267 -7.952 1.00 . A A . 51 ASN ND2 1 1
18 55151 1 1 51 ASN O O 41.597 -43.658 -6.146 1.00 . A A . 51 ASN O 1 1
18 55152 1 1 51 ASN OD1 O 39.928 -42.376 -9.055 1.00 . A A . 51 ASN OD1 1 1
18 55153 1 1 52 ASP C C 41.863 -40.218 -4.686 1.00 . A A . 52 ASP C 1 1
18 55154 1 1 52 ASP CA C 42.680 -41.503 -4.779 1.00 . A A . 52 ASP CA 1 1
18 55155 1 1 52 ASP CB C 43.996 -41.342 -4.016 1.00 . A A . 52 ASP CB 1 1
18 55156 1 1 52 ASP CG C 44.950 -42.494 -4.259 1.00 . A A . 52 ASP CG 1 1
18 55157 1 1 52 ASP H H 43.550 -41.294 -6.698 1.00 . A A . 52 ASP H 1 1
18 55158 1 1 52 ASP HA H 42.114 -42.308 -4.336 1.00 . A A . 52 ASP HA 1 1
18 55159 1 1 52 ASP HB2 H 44.478 -40.428 -4.332 1.00 . A A . 52 ASP HB2 1 1
18 55160 1 1 52 ASP HB3 H 43.786 -41.287 -2.959 1.00 . A A . 52 ASP HB3 1 1
18 55161 1 1 52 ASP N N 42.940 -41.852 -6.171 1.00 . A A . 52 ASP N 1 1
18 55162 1 1 52 ASP O O 41.991 -39.457 -3.727 1.00 . A A . 52 ASP O 1 1
18 55163 1 1 52 ASP OD1 O 44.851 -43.509 -3.538 1.00 . A A . 52 ASP OD1 1 1
18 55164 1 1 52 ASP OD2 O 45.796 -42.383 -5.171 1.00 . A A . 52 ASP OD2 1 1
18 55165 1 1 53 THR C C 39.171 -38.798 -4.585 1.00 . A A . 53 THR C 1 1
18 55166 1 1 53 THR CA C 40.188 -38.788 -5.722 1.00 . A A . 53 THR CA 1 1
18 55167 1 1 53 THR CB C 39.440 -38.662 -7.062 1.00 . A A . 53 THR CB 1 1
18 55168 1 1 53 THR CG2 C 40.394 -38.268 -8.179 1.00 . A A . 53 THR CG2 1 1
18 55169 1 1 53 THR H H 40.967 -40.627 -6.425 1.00 . A A . 53 THR H 1 1
18 55170 1 1 53 THR HA H 40.831 -37.928 -5.610 1.00 . A A . 53 THR HA 1 1
18 55171 1 1 53 THR HB H 38.685 -37.895 -6.966 1.00 . A A . 53 THR HB 1 1
18 55172 1 1 53 THR HG1 H 37.865 -39.759 -7.519 1.00 . A A . 53 THR HG1 1 1
18 55173 1 1 53 THR HG21 H 40.556 -39.114 -8.831 1.00 . A A . 53 THR HG21 1 1
18 55174 1 1 53 THR HG22 H 41.337 -37.956 -7.754 1.00 . A A . 53 THR HG22 1 1
18 55175 1 1 53 THR HG23 H 39.967 -37.454 -8.747 1.00 . A A . 53 THR HG23 1 1
18 55176 1 1 53 THR N N 41.024 -39.982 -5.689 1.00 . A A . 53 THR N 1 1
18 55177 1 1 53 THR O O 38.102 -39.398 -4.699 1.00 . A A . 53 THR O 1 1
18 55178 1 1 53 THR OG1 O 38.805 -39.904 -7.388 1.00 . A A . 53 THR OG1 1 1
18 55179 1 1 54 THR C C 37.801 -36.781 -2.345 1.00 . A A . 54 THR C 1 1
18 55180 1 1 54 THR CA C 38.629 -38.061 -2.331 1.00 . A A . 54 THR CA 1 1
18 55181 1 1 54 THR CB C 39.423 -38.129 -1.013 1.00 . A A . 54 THR CB 1 1
18 55182 1 1 54 THR CG2 C 38.486 -38.190 0.183 1.00 . A A . 54 THR CG2 1 1
18 55183 1 1 54 THR H H 40.377 -37.671 -3.458 1.00 . A A . 54 THR H 1 1
18 55184 1 1 54 THR HA H 37.962 -38.910 -2.368 1.00 . A A . 54 THR HA 1 1
18 55185 1 1 54 THR HB H 40.031 -37.239 -0.931 1.00 . A A . 54 THR HB 1 1
18 55186 1 1 54 THR HG1 H 39.790 -40.039 -1.339 1.00 . A A . 54 THR HG1 1 1
18 55187 1 1 54 THR HG21 H 38.839 -37.521 0.953 1.00 . A A . 54 THR HG21 1 1
18 55188 1 1 54 THR HG22 H 38.458 -39.200 0.567 1.00 . A A . 54 THR HG22 1 1
18 55189 1 1 54 THR HG23 H 37.493 -37.895 -0.123 1.00 . A A . 54 THR HG23 1 1
18 55190 1 1 54 THR N N 39.511 -38.129 -3.488 1.00 . A A . 54 THR N 1 1
18 55191 1 1 54 THR O O 38.343 -35.678 -2.274 1.00 . A A . 54 THR O 1 1
18 55192 1 1 54 THR OG1 O 40.278 -39.278 -1.016 1.00 . A A . 54 THR OG1 1 1
18 55193 1 1 55 LEU C C 35.817 -34.884 -1.255 1.00 . A A . 55 LEU C 1 1
18 55194 1 1 55 LEU CA C 35.580 -35.790 -2.460 1.00 . A A . 55 LEU CA 1 1
18 55195 1 1 55 LEU CB C 34.126 -36.265 -2.477 1.00 . A A . 55 LEU CB 1 1
18 55196 1 1 55 LEU CD1 C 31.822 -35.647 -3.248 1.00 . A A . 55 LEU CD1 1 1
18 55197 1 1 55 LEU CD2 C 32.707 -34.725 -1.098 1.00 . A A . 55 LEU CD2 1 1
18 55198 1 1 55 LEU CG C 33.062 -35.167 -2.510 1.00 . A A . 55 LEU CG 1 1
18 55199 1 1 55 LEU H H 36.111 -37.839 -2.490 1.00 . A A . 55 LEU H 1 1
18 55200 1 1 55 LEU HA H 35.778 -35.230 -3.361 1.00 . A A . 55 LEU HA 1 1
18 55201 1 1 55 LEU HB2 H 33.990 -36.883 -3.351 1.00 . A A . 55 LEU HB2 1 1
18 55202 1 1 55 LEU HB3 H 33.962 -36.859 -1.588 1.00 . A A . 55 LEU HB3 1 1
18 55203 1 1 55 LEU HD11 H 32.017 -36.614 -3.688 1.00 . A A . 55 LEU HD11 1 1
18 55204 1 1 55 LEU HD12 H 31.570 -34.942 -4.025 1.00 . A A . 55 LEU HD12 1 1
18 55205 1 1 55 LEU HD13 H 30.998 -35.726 -2.554 1.00 . A A . 55 LEU HD13 1 1
18 55206 1 1 55 LEU HD21 H 31.710 -34.308 -1.092 1.00 . A A . 55 LEU HD21 1 1
18 55207 1 1 55 LEU HD22 H 33.413 -33.976 -0.767 1.00 . A A . 55 LEU HD22 1 1
18 55208 1 1 55 LEU HD23 H 32.745 -35.576 -0.434 1.00 . A A . 55 LEU HD23 1 1
18 55209 1 1 55 LEU HG H 33.454 -34.310 -3.040 1.00 . A A . 55 LEU HG 1 1
18 55210 1 1 55 LEU N N 36.484 -36.935 -2.436 1.00 . A A . 55 LEU N 1 1
18 55211 1 1 55 LEU O O 35.708 -35.317 -0.108 1.00 . A A . 55 LEU O 1 1
18 55212 1 1 56 THR C C 35.652 -31.349 -0.725 1.00 . A A . 56 THR C 1 1
18 55213 1 1 56 THR CA C 36.391 -32.655 -0.464 1.00 . A A . 56 THR CA 1 1
18 55214 1 1 56 THR CB C 37.895 -32.361 -0.318 1.00 . A A . 56 THR CB 1 1
18 55215 1 1 56 THR CG2 C 38.523 -33.261 0.737 1.00 . A A . 56 THR CG2 1 1
18 55216 1 1 56 THR H H 36.210 -33.339 -2.459 1.00 . A A . 56 THR H 1 1
18 55217 1 1 56 THR HA H 36.036 -33.079 0.465 1.00 . A A . 56 THR HA 1 1
18 55218 1 1 56 THR HB H 38.017 -31.332 -0.010 1.00 . A A . 56 THR HB 1 1
18 55219 1 1 56 THR HG1 H 38.168 -31.977 -2.232 1.00 . A A . 56 THR HG1 1 1
18 55220 1 1 56 THR HG21 H 39.598 -33.163 0.700 1.00 . A A . 56 THR HG21 1 1
18 55221 1 1 56 THR HG22 H 38.247 -34.287 0.545 1.00 . A A . 56 THR HG22 1 1
18 55222 1 1 56 THR HG23 H 38.169 -32.969 1.714 1.00 . A A . 56 THR HG23 1 1
18 55223 1 1 56 THR N N 36.140 -33.624 -1.525 1.00 . A A . 56 THR N 1 1
18 55224 1 1 56 THR O O 35.677 -30.822 -1.839 1.00 . A A . 56 THR O 1 1
18 55225 1 1 56 THR OG1 O 38.557 -32.555 -1.573 1.00 . A A . 56 THR OG1 1 1
18 55226 1 1 57 PHE C C 34.981 -28.440 0.883 1.00 . A A . 57 PHE C 1 1
18 55227 1 1 57 PHE CA C 34.247 -29.583 0.187 1.00 . A A . 57 PHE CA 1 1
18 55228 1 1 57 PHE CB C 32.847 -29.744 0.783 1.00 . A A . 57 PHE CB 1 1
18 55229 1 1 57 PHE CD1 C 30.724 -29.404 -0.510 1.00 . A A . 57 PHE CD1 1 1
18 55230 1 1 57 PHE CD2 C 31.950 -31.420 -0.855 1.00 . A A . 57 PHE CD2 1 1
18 55231 1 1 57 PHE CE1 C 29.777 -29.821 -1.427 1.00 . A A . 57 PHE CE1 1 1
18 55232 1 1 57 PHE CE2 C 31.007 -31.842 -1.772 1.00 . A A . 57 PHE CE2 1 1
18 55233 1 1 57 PHE CG C 31.820 -30.198 -0.214 1.00 . A A . 57 PHE CG 1 1
18 55234 1 1 57 PHE CZ C 29.919 -31.040 -2.060 1.00 . A A . 57 PHE CZ 1 1
18 55235 1 1 57 PHE H H 35.011 -31.296 1.168 1.00 . A A . 57 PHE H 1 1
18 55236 1 1 57 PHE HA H 34.158 -29.350 -0.863 1.00 . A A . 57 PHE HA 1 1
18 55237 1 1 57 PHE HB2 H 32.884 -30.473 1.577 1.00 . A A . 57 PHE HB2 1 1
18 55238 1 1 57 PHE HB3 H 32.524 -28.795 1.185 1.00 . A A . 57 PHE HB3 1 1
18 55239 1 1 57 PHE HD1 H 30.612 -28.450 -0.018 1.00 . A A . 57 PHE HD1 1 1
18 55240 1 1 57 PHE HD2 H 32.801 -32.048 -0.631 1.00 . A A . 57 PHE HD2 1 1
18 55241 1 1 57 PHE HE1 H 28.927 -29.193 -1.650 1.00 . A A . 57 PHE HE1 1 1
18 55242 1 1 57 PHE HE2 H 31.121 -32.796 -2.264 1.00 . A A . 57 PHE HE2 1 1
18 55243 1 1 57 PHE HZ H 29.180 -31.368 -2.775 1.00 . A A . 57 PHE HZ 1 1
18 55244 1 1 57 PHE N N 34.994 -30.830 0.306 1.00 . A A . 57 PHE N 1 1
18 55245 1 1 57 PHE O O 35.877 -28.668 1.696 1.00 . A A . 57 PHE O 1 1
18 55246 1 1 58 ASP C C 34.351 -24.794 0.928 1.00 . A A . 58 ASP C 1 1
18 55247 1 1 58 ASP CA C 35.213 -26.033 1.153 1.00 . A A . 58 ASP CA 1 1
18 55248 1 1 58 ASP CB C 36.608 -25.813 0.565 1.00 . A A . 58 ASP CB 1 1
18 55249 1 1 58 ASP CG C 37.144 -24.424 0.850 1.00 . A A . 58 ASP CG 1 1
18 55250 1 1 58 ASP H H 33.873 -27.095 -0.096 1.00 . A A . 58 ASP H 1 1
18 55251 1 1 58 ASP HA H 35.302 -26.205 2.215 1.00 . A A . 58 ASP HA 1 1
18 55252 1 1 58 ASP HB2 H 37.289 -26.535 0.992 1.00 . A A . 58 ASP HB2 1 1
18 55253 1 1 58 ASP HB3 H 36.566 -25.951 -0.504 1.00 . A A . 58 ASP HB3 1 1
18 55254 1 1 58 ASP N N 34.594 -27.212 0.559 1.00 . A A . 58 ASP N 1 1
18 55255 1 1 58 ASP O O 33.768 -24.618 -0.143 1.00 . A A . 58 ASP O 1 1
18 55256 1 1 58 ASP OD1 O 38.001 -24.290 1.748 1.00 . A A . 58 ASP OD1 1 1
18 55257 1 1 58 ASP OD2 O 36.706 -23.469 0.175 1.00 . A A . 58 ASP OD2 1 1
18 55258 1 1 59 ILE C C 34.326 -21.493 2.200 1.00 . A A . 59 ILE C 1 1
18 55259 1 1 59 ILE CA C 33.485 -22.718 1.853 1.00 . A A . 59 ILE CA 1 1
18 55260 1 1 59 ILE CB C 32.264 -22.769 2.790 1.00 . A A . 59 ILE CB 1 1
18 55261 1 1 59 ILE CD1 C 31.543 -23.254 5.183 1.00 . A A . 59 ILE CD1 1 1
18 55262 1 1 59 ILE CG1 C 32.689 -23.198 4.196 1.00 . A A . 59 ILE CG1 1 1
18 55263 1 1 59 ILE CG2 C 31.211 -23.717 2.236 1.00 . A A . 59 ILE CG2 1 1
18 55264 1 1 59 ILE H H 34.763 -24.135 2.769 1.00 . A A . 59 ILE H 1 1
18 55265 1 1 59 ILE HA H 33.132 -22.623 0.837 1.00 . A A . 59 ILE HA 1 1
18 55266 1 1 59 ILE HB H 31.833 -21.780 2.838 1.00 . A A . 59 ILE HB 1 1
18 55267 1 1 59 ILE HD11 H 31.369 -24.278 5.476 1.00 . A A . 59 ILE HD11 1 1
18 55268 1 1 59 ILE HD12 H 31.790 -22.665 6.054 1.00 . A A . 59 ILE HD12 1 1
18 55269 1 1 59 ILE HD13 H 30.651 -22.856 4.721 1.00 . A A . 59 ILE HD13 1 1
18 55270 1 1 59 ILE HG12 H 33.131 -24.181 4.147 1.00 . A A . 59 ILE HG12 1 1
18 55271 1 1 59 ILE HG13 H 33.420 -22.497 4.573 1.00 . A A . 59 ILE HG13 1 1
18 55272 1 1 59 ILE HG21 H 30.248 -23.472 2.657 1.00 . A A . 59 ILE HG21 1 1
18 55273 1 1 59 ILE HG22 H 31.169 -23.619 1.162 1.00 . A A . 59 ILE HG22 1 1
18 55274 1 1 59 ILE HG23 H 31.470 -24.734 2.495 1.00 . A A . 59 ILE HG23 1 1
18 55275 1 1 59 ILE N N 34.275 -23.940 1.942 1.00 . A A . 59 ILE N 1 1
18 55276 1 1 59 ILE O O 34.977 -21.449 3.243 1.00 . A A . 59 ILE O 1 1
18 55277 1 1 60 ALA C C 34.132 -18.088 1.767 1.00 . A A . 60 ALA C 1 1
18 55278 1 1 60 ALA CA C 35.062 -19.273 1.531 1.00 . A A . 60 ALA CA 1 1
18 55279 1 1 60 ALA CB C 35.974 -19.001 0.344 1.00 . A A . 60 ALA CB 1 1
18 55280 1 1 60 ALA H H 33.766 -20.594 0.504 1.00 . A A . 60 ALA H 1 1
18 55281 1 1 60 ALA HA H 35.682 -19.410 2.405 1.00 . A A . 60 ALA HA 1 1
18 55282 1 1 60 ALA HB1 H 36.933 -19.467 0.514 1.00 . A A . 60 ALA HB1 1 1
18 55283 1 1 60 ALA HB2 H 35.529 -19.410 -0.552 1.00 . A A . 60 ALA HB2 1 1
18 55284 1 1 60 ALA HB3 H 36.107 -17.937 0.228 1.00 . A A . 60 ALA HB3 1 1
18 55285 1 1 60 ALA N N 34.305 -20.500 1.317 1.00 . A A . 60 ALA N 1 1
18 55286 1 1 60 ALA O O 32.969 -18.109 1.362 1.00 . A A . 60 ALA O 1 1
18 55287 1 1 61 TYR C C 34.615 -14.602 2.306 1.00 . A A . 61 TYR C 1 1
18 55288 1 1 61 TYR CA C 33.864 -15.864 2.718 1.00 . A A . 61 TYR CA 1 1
18 55289 1 1 61 TYR CB C 33.524 -15.805 4.208 1.00 . A A . 61 TYR CB 1 1
18 55290 1 1 61 TYR CD1 C 31.105 -15.549 4.886 1.00 . A A . 61 TYR CD1 1 1
18 55291 1 1 61 TYR CD2 C 31.942 -17.750 4.514 1.00 . A A . 61 TYR CD2 1 1
18 55292 1 1 61 TYR CE1 C 29.862 -16.069 5.193 1.00 . A A . 61 TYR CE1 1 1
18 55293 1 1 61 TYR CE2 C 30.702 -18.278 4.817 1.00 . A A . 61 TYR CE2 1 1
18 55294 1 1 61 TYR CG C 32.165 -16.378 4.543 1.00 . A A . 61 TYR CG 1 1
18 55295 1 1 61 TYR CZ C 29.666 -17.434 5.158 1.00 . A A . 61 TYR CZ 1 1
18 55296 1 1 61 TYR H H 35.582 -17.100 2.723 1.00 . A A . 61 TYR H 1 1
18 55297 1 1 61 TYR HA H 32.946 -15.925 2.152 1.00 . A A . 61 TYR HA 1 1
18 55298 1 1 61 TYR HB2 H 34.264 -16.363 4.762 1.00 . A A . 61 TYR HB2 1 1
18 55299 1 1 61 TYR HB3 H 33.539 -14.775 4.533 1.00 . A A . 61 TYR HB3 1 1
18 55300 1 1 61 TYR HD1 H 31.263 -14.480 4.914 1.00 . A A . 61 TYR HD1 1 1
18 55301 1 1 61 TYR HD2 H 32.756 -18.409 4.247 1.00 . A A . 61 TYR HD2 1 1
18 55302 1 1 61 TYR HE1 H 29.051 -15.408 5.459 1.00 . A A . 61 TYR HE1 1 1
18 55303 1 1 61 TYR HE2 H 30.548 -19.346 4.790 1.00 . A A . 61 TYR HE2 1 1
18 55304 1 1 61 TYR HH H 27.749 -17.318 5.230 1.00 . A A . 61 TYR HH 1 1
18 55305 1 1 61 TYR N N 34.649 -17.056 2.425 1.00 . A A . 61 TYR N 1 1
18 55306 1 1 61 TYR O O 35.739 -14.362 2.748 1.00 . A A . 61 TYR O 1 1
18 55307 1 1 61 TYR OH O 28.429 -17.955 5.461 1.00 . A A . 61 TYR OH 1 1
18 55308 1 1 62 PHE C C 34.089 -11.364 1.787 1.00 . A A . 62 PHE C 1 1
18 55309 1 1 62 PHE CA C 34.594 -12.560 0.983 1.00 . A A . 62 PHE CA 1 1
18 55310 1 1 62 PHE CB C 34.290 -12.353 -0.502 1.00 . A A . 62 PHE CB 1 1
18 55311 1 1 62 PHE CD1 C 36.164 -12.605 -2.153 1.00 . A A . 62 PHE CD1 1 1
18 55312 1 1 62 PHE CD2 C 35.827 -10.474 -1.137 1.00 . A A . 62 PHE CD2 1 1
18 55313 1 1 62 PHE CE1 C 37.232 -12.097 -2.869 1.00 . A A . 62 PHE CE1 1 1
18 55314 1 1 62 PHE CE2 C 36.894 -9.961 -1.851 1.00 . A A . 62 PHE CE2 1 1
18 55315 1 1 62 PHE CG C 35.451 -11.799 -1.280 1.00 . A A . 62 PHE CG 1 1
18 55316 1 1 62 PHE CZ C 37.597 -10.774 -2.718 1.00 . A A . 62 PHE CZ 1 1
18 55317 1 1 62 PHE H H 33.091 -14.043 1.139 1.00 . A A . 62 PHE H 1 1
18 55318 1 1 62 PHE HA H 35.660 -12.643 1.116 1.00 . A A . 62 PHE HA 1 1
18 55319 1 1 62 PHE HB2 H 34.019 -13.301 -0.943 1.00 . A A . 62 PHE HB2 1 1
18 55320 1 1 62 PHE HB3 H 33.465 -11.666 -0.602 1.00 . A A . 62 PHE HB3 1 1
18 55321 1 1 62 PHE HD1 H 35.879 -13.639 -2.272 1.00 . A A . 62 PHE HD1 1 1
18 55322 1 1 62 PHE HD2 H 35.278 -9.836 -0.459 1.00 . A A . 62 PHE HD2 1 1
18 55323 1 1 62 PHE HE1 H 37.780 -12.736 -3.546 1.00 . A A . 62 PHE HE1 1 1
18 55324 1 1 62 PHE HE2 H 37.177 -8.925 -1.731 1.00 . A A . 62 PHE HE2 1 1
18 55325 1 1 62 PHE HZ H 38.431 -10.376 -3.276 1.00 . A A . 62 PHE HZ 1 1
18 55326 1 1 62 PHE N N 33.985 -13.798 1.456 1.00 . A A . 62 PHE N 1 1
18 55327 1 1 62 PHE O O 32.929 -10.969 1.673 1.00 . A A . 62 PHE O 1 1
18 55328 1 1 63 VAL C C 35.583 -8.485 3.197 1.00 . A A . 63 VAL C 1 1
18 55329 1 1 63 VAL CA C 34.617 -9.643 3.425 1.00 . A A . 63 VAL CA 1 1
18 55330 1 1 63 VAL CB C 34.612 -10.005 4.922 1.00 . A A . 63 VAL CB 1 1
18 55331 1 1 63 VAL CG1 C 33.400 -10.858 5.261 1.00 . A A . 63 VAL CG1 1 1
18 55332 1 1 63 VAL CG2 C 35.900 -10.720 5.301 1.00 . A A . 63 VAL CG2 1 1
18 55333 1 1 63 VAL H H 35.881 -11.153 2.649 1.00 . A A . 63 VAL H 1 1
18 55334 1 1 63 VAL HA H 33.621 -9.329 3.150 1.00 . A A . 63 VAL HA 1 1
18 55335 1 1 63 VAL HB H 34.551 -9.090 5.493 1.00 . A A . 63 VAL HB 1 1
18 55336 1 1 63 VAL HG11 H 32.534 -10.223 5.380 1.00 . A A . 63 VAL HG11 1 1
18 55337 1 1 63 VAL HG12 H 33.222 -11.566 4.465 1.00 . A A . 63 VAL HG12 1 1
18 55338 1 1 63 VAL HG13 H 33.581 -11.391 6.183 1.00 . A A . 63 VAL HG13 1 1
18 55339 1 1 63 VAL HG21 H 36.033 -11.581 4.664 1.00 . A A . 63 VAL HG21 1 1
18 55340 1 1 63 VAL HG22 H 36.736 -10.047 5.176 1.00 . A A . 63 VAL HG22 1 1
18 55341 1 1 63 VAL HG23 H 35.846 -11.038 6.332 1.00 . A A . 63 VAL HG23 1 1
18 55342 1 1 63 VAL N N 34.971 -10.793 2.601 1.00 . A A . 63 VAL N 1 1
18 55343 1 1 63 VAL O O 35.181 -7.321 3.189 1.00 . A A . 63 VAL O 1 1
18 55344 1 1 64 SER C C 38.642 -8.076 1.490 1.00 . A A . 64 SER C 1 1
18 55345 1 1 64 SER CA C 37.882 -7.800 2.784 1.00 . A A . 64 SER CA 1 1
18 55346 1 1 64 SER CB C 38.856 -7.759 3.963 1.00 . A A . 64 SER CB 1 1
18 55347 1 1 64 SER H H 37.115 -9.759 3.028 1.00 . A A . 64 SER H 1 1
18 55348 1 1 64 SER HA H 37.389 -6.843 2.702 1.00 . A A . 64 SER HA 1 1
18 55349 1 1 64 SER HB2 H 39.129 -8.767 4.237 1.00 . A A . 64 SER HB2 1 1
18 55350 1 1 64 SER HB3 H 39.742 -7.212 3.675 1.00 . A A . 64 SER HB3 1 1
18 55351 1 1 64 SER HG H 38.879 -6.464 5.433 1.00 . A A . 64 SER HG 1 1
18 55352 1 1 64 SER N N 36.858 -8.813 3.011 1.00 . A A . 64 SER N 1 1
18 55353 1 1 64 SER O O 38.805 -9.227 1.087 1.00 . A A . 64 SER O 1 1
18 55354 1 1 64 SER OG O 38.272 -7.123 5.086 1.00 . A A . 64 SER OG 1 1
18 55355 1 1 65 SER C C 41.291 -7.544 -0.142 1.00 . A A . 65 SER C 1 1
18 55356 1 1 65 SER CA C 39.845 -7.135 -0.405 1.00 . A A . 65 SER CA 1 1
18 55357 1 1 65 SER CB C 39.809 -5.815 -1.178 1.00 . A A . 65 SER CB 1 1
18 55358 1 1 65 SER H H 38.943 -6.118 1.218 1.00 . A A . 65 SER H 1 1
18 55359 1 1 65 SER HA H 39.368 -7.902 -0.997 1.00 . A A . 65 SER HA 1 1
18 55360 1 1 65 SER HB2 H 40.631 -5.787 -1.876 1.00 . A A . 65 SER HB2 1 1
18 55361 1 1 65 SER HB3 H 38.875 -5.742 -1.716 1.00 . A A . 65 SER HB3 1 1
18 55362 1 1 65 SER HG H 40.530 -4.067 -0.667 1.00 . A A . 65 SER HG 1 1
18 55363 1 1 65 SER N N 39.105 -7.010 0.845 1.00 . A A . 65 SER N 1 1
18 55364 1 1 65 SER O O 41.881 -8.304 -0.909 1.00 . A A . 65 SER O 1 1
18 55365 1 1 65 SER OG O 39.917 -4.708 -0.300 1.00 . A A . 65 SER OG 1 1
18 55366 1 1 66 ASN C C 43.390 -8.829 1.626 1.00 . A A . 66 ASN C 1 1
18 55367 1 1 66 ASN CA C 43.232 -7.345 1.313 1.00 . A A . 66 ASN CA 1 1
18 55368 1 1 66 ASN CB C 43.663 -6.509 2.520 1.00 . A A . 66 ASN CB 1 1
18 55369 1 1 66 ASN CG C 42.609 -6.483 3.612 1.00 . A A . 66 ASN CG 1 1
18 55370 1 1 66 ASN H H 41.333 -6.433 1.521 1.00 . A A . 66 ASN H 1 1
18 55371 1 1 66 ASN HA H 43.862 -7.097 0.472 1.00 . A A . 66 ASN HA 1 1
18 55372 1 1 66 ASN HB2 H 44.570 -6.925 2.933 1.00 . A A . 66 ASN HB2 1 1
18 55373 1 1 66 ASN HB3 H 43.849 -5.495 2.201 1.00 . A A . 66 ASN HB3 1 1
18 55374 1 1 66 ASN HD21 H 43.563 -7.921 4.600 1.00 . A A . 66 ASN HD21 1 1
18 55375 1 1 66 ASN HD22 H 42.112 -7.338 5.336 1.00 . A A . 66 ASN HD22 1 1
18 55376 1 1 66 ASN N N 41.855 -7.034 0.948 1.00 . A A . 66 ASN N 1 1
18 55377 1 1 66 ASN ND2 N 42.779 -7.333 4.618 1.00 . A A . 66 ASN ND2 1 1
18 55378 1 1 66 ASN O O 44.374 -9.456 1.230 1.00 . A A . 66 ASN O 1 1
18 55379 1 1 66 ASN OD1 O 41.654 -5.709 3.550 1.00 . A A . 66 ASN OD1 1 1
18 55380 1 1 67 ILE C C 41.052 -11.413 2.628 1.00 . A A . 67 ILE C 1 1
18 55381 1 1 67 ILE CA C 42.445 -10.797 2.701 1.00 . A A . 67 ILE CA 1 1
18 55382 1 1 67 ILE CB C 43.011 -11.000 4.119 1.00 . A A . 67 ILE CB 1 1
18 55383 1 1 67 ILE CD1 C 44.249 -12.745 5.498 1.00 . A A . 67 ILE CD1 1 1
18 55384 1 1 67 ILE CG1 C 43.259 -12.487 4.385 1.00 . A A . 67 ILE CG1 1 1
18 55385 1 1 67 ILE CG2 C 42.059 -10.424 5.156 1.00 . A A . 67 ILE CG2 1 1
18 55386 1 1 67 ILE H H 41.658 -8.834 2.624 1.00 . A A . 67 ILE H 1 1
18 55387 1 1 67 ILE HA H 43.091 -11.307 2.002 1.00 . A A . 67 ILE HA 1 1
18 55388 1 1 67 ILE HB H 43.947 -10.468 4.189 1.00 . A A . 67 ILE HB 1 1
18 55389 1 1 67 ILE HD11 H 44.678 -13.729 5.379 1.00 . A A . 67 ILE HD11 1 1
18 55390 1 1 67 ILE HD12 H 45.032 -12.003 5.462 1.00 . A A . 67 ILE HD12 1 1
18 55391 1 1 67 ILE HD13 H 43.743 -12.688 6.450 1.00 . A A . 67 ILE HD13 1 1
18 55392 1 1 67 ILE HG12 H 42.327 -12.959 4.654 1.00 . A A . 67 ILE HG12 1 1
18 55393 1 1 67 ILE HG13 H 43.642 -12.945 3.484 1.00 . A A . 67 ILE HG13 1 1
18 55394 1 1 67 ILE HG21 H 41.273 -11.137 5.360 1.00 . A A . 67 ILE HG21 1 1
18 55395 1 1 67 ILE HG22 H 42.600 -10.218 6.067 1.00 . A A . 67 ILE HG22 1 1
18 55396 1 1 67 ILE HG23 H 41.627 -9.509 4.781 1.00 . A A . 67 ILE HG23 1 1
18 55397 1 1 67 ILE N N 42.415 -9.386 2.337 1.00 . A A . 67 ILE N 1 1
18 55398 1 1 67 ILE O O 40.048 -10.730 2.830 1.00 . A A . 67 ILE O 1 1
18 55399 1 1 68 ALA C C 39.683 -14.594 3.214 1.00 . A A . 68 ALA C 1 1
18 55400 1 1 68 ALA CA C 39.730 -13.419 2.242 1.00 . A A . 68 ALA CA 1 1
18 55401 1 1 68 ALA CB C 39.501 -13.901 0.817 1.00 . A A . 68 ALA CB 1 1
18 55402 1 1 68 ALA H H 41.833 -13.200 2.187 1.00 . A A . 68 ALA H 1 1
18 55403 1 1 68 ALA HA H 38.940 -12.726 2.493 1.00 . A A . 68 ALA HA 1 1
18 55404 1 1 68 ALA HB1 H 39.938 -13.195 0.125 1.00 . A A . 68 ALA HB1 1 1
18 55405 1 1 68 ALA HB2 H 39.964 -14.867 0.685 1.00 . A A . 68 ALA HB2 1 1
18 55406 1 1 68 ALA HB3 H 38.441 -13.980 0.630 1.00 . A A . 68 ALA HB3 1 1
18 55407 1 1 68 ALA N N 40.999 -12.709 2.339 1.00 . A A . 68 ALA N 1 1
18 55408 1 1 68 ALA O O 40.718 -15.059 3.692 1.00 . A A . 68 ALA O 1 1
18 55409 1 1 69 VAL C C 38.083 -17.492 3.654 1.00 . A A . 69 VAL C 1 1
18 55410 1 1 69 VAL CA C 38.293 -16.189 4.417 1.00 . A A . 69 VAL CA 1 1
18 55411 1 1 69 VAL CB C 37.094 -15.958 5.356 1.00 . A A . 69 VAL CB 1 1
18 55412 1 1 69 VAL CG1 C 36.903 -17.151 6.281 1.00 . A A . 69 VAL CG1 1 1
18 55413 1 1 69 VAL CG2 C 37.284 -14.678 6.156 1.00 . A A . 69 VAL CG2 1 1
18 55414 1 1 69 VAL H H 37.688 -14.656 3.089 1.00 . A A . 69 VAL H 1 1
18 55415 1 1 69 VAL HA H 39.185 -16.276 5.020 1.00 . A A . 69 VAL HA 1 1
18 55416 1 1 69 VAL HB H 36.205 -15.852 4.753 1.00 . A A . 69 VAL HB 1 1
18 55417 1 1 69 VAL HG11 H 37.867 -17.559 6.546 1.00 . A A . 69 VAL HG11 1 1
18 55418 1 1 69 VAL HG12 H 36.385 -16.834 7.174 1.00 . A A . 69 VAL HG12 1 1
18 55419 1 1 69 VAL HG13 H 36.319 -17.907 5.775 1.00 . A A . 69 VAL HG13 1 1
18 55420 1 1 69 VAL HG21 H 36.666 -13.899 5.738 1.00 . A A . 69 VAL HG21 1 1
18 55421 1 1 69 VAL HG22 H 37.000 -14.850 7.185 1.00 . A A . 69 VAL HG22 1 1
18 55422 1 1 69 VAL HG23 H 38.321 -14.378 6.115 1.00 . A A . 69 VAL HG23 1 1
18 55423 1 1 69 VAL N N 38.476 -15.069 3.502 1.00 . A A . 69 VAL N 1 1
18 55424 1 1 69 VAL O O 37.416 -17.518 2.620 1.00 . A A . 69 VAL O 1 1
18 55425 1 1 70 ASP C C 38.405 -20.981 4.589 1.00 . A A . 70 ASP C 1 1
18 55426 1 1 70 ASP CA C 38.532 -19.882 3.540 1.00 . A A . 70 ASP CA 1 1
18 55427 1 1 70 ASP CB C 39.739 -20.155 2.641 1.00 . A A . 70 ASP CB 1 1
18 55428 1 1 70 ASP CG C 39.498 -21.306 1.683 1.00 . A A . 70 ASP CG 1 1
18 55429 1 1 70 ASP H H 39.177 -18.489 4.998 1.00 . A A . 70 ASP H 1 1
18 55430 1 1 70 ASP HA H 37.638 -19.874 2.935 1.00 . A A . 70 ASP HA 1 1
18 55431 1 1 70 ASP HB2 H 39.957 -19.269 2.062 1.00 . A A . 70 ASP HB2 1 1
18 55432 1 1 70 ASP HB3 H 40.591 -20.396 3.257 1.00 . A A . 70 ASP HB3 1 1
18 55433 1 1 70 ASP N N 38.657 -18.573 4.172 1.00 . A A . 70 ASP N 1 1
18 55434 1 1 70 ASP O O 39.139 -20.999 5.578 1.00 . A A . 70 ASP O 1 1
18 55435 1 1 70 ASP OD1 O 38.828 -21.088 0.651 1.00 . A A . 70 ASP OD1 1 1
18 55436 1 1 70 ASP OD2 O 39.977 -22.423 1.965 1.00 . A A . 70 ASP OD2 1 1
18 55437 1 1 71 PHE C C 37.172 -24.330 4.554 1.00 . A A . 71 PHE C 1 1
18 55438 1 1 71 PHE CA C 37.241 -22.999 5.297 1.00 . A A . 71 PHE CA 1 1
18 55439 1 1 71 PHE CB C 35.950 -22.774 6.086 1.00 . A A . 71 PHE CB 1 1
18 55440 1 1 71 PHE CD1 C 36.553 -23.102 8.499 1.00 . A A . 71 PHE CD1 1 1
18 55441 1 1 71 PHE CD2 C 35.166 -24.731 7.446 1.00 . A A . 71 PHE CD2 1 1
18 55442 1 1 71 PHE CE1 C 36.498 -23.814 9.682 1.00 . A A . 71 PHE CE1 1 1
18 55443 1 1 71 PHE CE2 C 35.107 -25.447 8.627 1.00 . A A . 71 PHE CE2 1 1
18 55444 1 1 71 PHE CG C 35.889 -23.551 7.370 1.00 . A A . 71 PHE CG 1 1
18 55445 1 1 71 PHE CZ C 35.775 -24.989 9.746 1.00 . A A . 71 PHE CZ 1 1
18 55446 1 1 71 PHE H H 36.913 -21.829 3.563 1.00 . A A . 71 PHE H 1 1
18 55447 1 1 71 PHE HA H 38.073 -23.028 5.985 1.00 . A A . 71 PHE HA 1 1
18 55448 1 1 71 PHE HB2 H 35.863 -21.725 6.329 1.00 . A A . 71 PHE HB2 1 1
18 55449 1 1 71 PHE HB3 H 35.109 -23.069 5.477 1.00 . A A . 71 PHE HB3 1 1
18 55450 1 1 71 PHE HD1 H 37.120 -22.183 8.450 1.00 . A A . 71 PHE HD1 1 1
18 55451 1 1 71 PHE HD2 H 34.644 -25.091 6.572 1.00 . A A . 71 PHE HD2 1 1
18 55452 1 1 71 PHE HE1 H 37.023 -23.454 10.555 1.00 . A A . 71 PHE HE1 1 1
18 55453 1 1 71 PHE HE2 H 34.541 -26.365 8.674 1.00 . A A . 71 PHE HE2 1 1
18 55454 1 1 71 PHE HZ H 35.731 -25.547 10.669 1.00 . A A . 71 PHE HZ 1 1
18 55455 1 1 71 PHE N N 37.467 -21.897 4.369 1.00 . A A . 71 PHE N 1 1
18 55456 1 1 71 PHE O O 36.304 -24.534 3.704 1.00 . A A . 71 PHE O 1 1
18 55457 1 1 72 PHE C C 37.350 -27.569 5.055 1.00 . A A . 72 PHE C 1 1
18 55458 1 1 72 PHE CA C 38.135 -26.543 4.243 1.00 . A A . 72 PHE CA 1 1
18 55459 1 1 72 PHE CB C 39.585 -27.006 4.079 1.00 . A A . 72 PHE CB 1 1
18 55460 1 1 72 PHE CD1 C 39.794 -29.167 2.822 1.00 . A A . 72 PHE CD1 1 1
18 55461 1 1 72 PHE CD2 C 40.090 -27.127 1.625 1.00 . A A . 72 PHE CD2 1 1
18 55462 1 1 72 PHE CE1 C 40.017 -29.884 1.661 1.00 . A A . 72 PHE CE1 1 1
18 55463 1 1 72 PHE CE2 C 40.314 -27.837 0.461 1.00 . A A . 72 PHE CE2 1 1
18 55464 1 1 72 PHE CG C 39.828 -27.782 2.817 1.00 . A A . 72 PHE CG 1 1
18 55465 1 1 72 PHE CZ C 40.278 -29.218 0.479 1.00 . A A . 72 PHE CZ 1 1
18 55466 1 1 72 PHE H H 38.756 -25.010 5.565 1.00 . A A . 72 PHE H 1 1
18 55467 1 1 72 PHE HA H 37.683 -26.452 3.267 1.00 . A A . 72 PHE HA 1 1
18 55468 1 1 72 PHE HB2 H 40.231 -26.142 4.067 1.00 . A A . 72 PHE HB2 1 1
18 55469 1 1 72 PHE HB3 H 39.849 -27.636 4.914 1.00 . A A . 72 PHE HB3 1 1
18 55470 1 1 72 PHE HD1 H 39.590 -29.689 3.745 1.00 . A A . 72 PHE HD1 1 1
18 55471 1 1 72 PHE HD2 H 40.119 -26.045 1.609 1.00 . A A . 72 PHE HD2 1 1
18 55472 1 1 72 PHE HE1 H 39.988 -30.963 1.677 1.00 . A A . 72 PHE HE1 1 1
18 55473 1 1 72 PHE HE2 H 40.517 -27.313 -0.462 1.00 . A A . 72 PHE HE2 1 1
18 55474 1 1 72 PHE HZ H 40.453 -29.775 -0.429 1.00 . A A . 72 PHE HZ 1 1
18 55475 1 1 72 PHE N N 38.091 -25.232 4.880 1.00 . A A . 72 PHE N 1 1
18 55476 1 1 72 PHE O O 37.396 -27.572 6.285 1.00 . A A . 72 PHE O 1 1
18 55477 1 1 73 VAL C C 35.822 -30.760 4.194 1.00 . A A . 73 VAL C 1 1
18 55478 1 1 73 VAL CA C 35.834 -29.473 5.011 1.00 . A A . 73 VAL CA 1 1
18 55479 1 1 73 VAL CB C 34.384 -29.007 5.235 1.00 . A A . 73 VAL CB 1 1
18 55480 1 1 73 VAL CG1 C 33.580 -30.083 5.948 1.00 . A A . 73 VAL CG1 1 1
18 55481 1 1 73 VAL CG2 C 34.358 -27.704 6.020 1.00 . A A . 73 VAL CG2 1 1
18 55482 1 1 73 VAL H H 36.633 -28.389 3.379 1.00 . A A . 73 VAL H 1 1
18 55483 1 1 73 VAL HA H 36.278 -29.675 5.976 1.00 . A A . 73 VAL HA 1 1
18 55484 1 1 73 VAL HB H 33.930 -28.830 4.271 1.00 . A A . 73 VAL HB 1 1
18 55485 1 1 73 VAL HG11 H 33.209 -30.794 5.225 1.00 . A A . 73 VAL HG11 1 1
18 55486 1 1 73 VAL HG12 H 34.211 -30.591 6.662 1.00 . A A . 73 VAL HG12 1 1
18 55487 1 1 73 VAL HG13 H 32.747 -29.628 6.464 1.00 . A A . 73 VAL HG13 1 1
18 55488 1 1 73 VAL HG21 H 34.968 -26.969 5.516 1.00 . A A . 73 VAL HG21 1 1
18 55489 1 1 73 VAL HG22 H 33.342 -27.343 6.086 1.00 . A A . 73 VAL HG22 1 1
18 55490 1 1 73 VAL HG23 H 34.745 -27.874 7.014 1.00 . A A . 73 VAL HG23 1 1
18 55491 1 1 73 VAL N N 36.629 -28.441 4.357 1.00 . A A . 73 VAL N 1 1
18 55492 1 1 73 VAL O O 35.304 -30.794 3.078 1.00 . A A . 73 VAL O 1 1
18 55493 1 1 74 GLY C C 35.344 -34.036 4.516 1.00 . A A . 74 GLY C 1 1
18 55494 1 1 74 GLY CA C 36.442 -33.094 4.066 1.00 . A A . 74 GLY CA 1 1
18 55495 1 1 74 GLY H H 36.795 -31.733 5.649 1.00 . A A . 74 GLY H 1 1
18 55496 1 1 74 GLY HA2 H 36.340 -32.919 3.004 1.00 . A A . 74 GLY HA2 1 1
18 55497 1 1 74 GLY HA3 H 37.399 -33.558 4.253 1.00 . A A . 74 GLY HA3 1 1
18 55498 1 1 74 GLY N N 36.397 -31.818 4.756 1.00 . A A . 74 GLY N 1 1
18 55499 1 1 74 GLY O O 34.650 -33.768 5.497 1.00 . A A . 74 GLY O 1 1
18 55500 1 1 75 VAL C C 34.335 -36.641 5.555 1.00 . A A . 75 VAL C 1 1
18 55501 1 1 75 VAL CA C 34.163 -36.129 4.130 1.00 . A A . 75 VAL CA 1 1
18 55502 1 1 75 VAL CB C 34.200 -37.324 3.159 1.00 . A A . 75 VAL CB 1 1
18 55503 1 1 75 VAL CG1 C 33.116 -38.332 3.511 1.00 . A A . 75 VAL CG1 1 1
18 55504 1 1 75 VAL CG2 C 34.050 -36.847 1.722 1.00 . A A . 75 VAL CG2 1 1
18 55505 1 1 75 VAL H H 35.769 -35.302 3.028 1.00 . A A . 75 VAL H 1 1
18 55506 1 1 75 VAL HA H 33.198 -35.651 4.043 1.00 . A A . 75 VAL HA 1 1
18 55507 1 1 75 VAL HB H 35.159 -37.812 3.256 1.00 . A A . 75 VAL HB 1 1
18 55508 1 1 75 VAL HG11 H 33.221 -39.205 2.884 1.00 . A A . 75 VAL HG11 1 1
18 55509 1 1 75 VAL HG12 H 33.212 -38.617 4.548 1.00 . A A . 75 VAL HG12 1 1
18 55510 1 1 75 VAL HG13 H 32.146 -37.888 3.347 1.00 . A A . 75 VAL HG13 1 1
18 55511 1 1 75 VAL HG21 H 34.952 -37.073 1.172 1.00 . A A . 75 VAL HG21 1 1
18 55512 1 1 75 VAL HG22 H 33.212 -37.350 1.261 1.00 . A A . 75 VAL HG22 1 1
18 55513 1 1 75 VAL HG23 H 33.879 -35.781 1.711 1.00 . A A . 75 VAL HG23 1 1
18 55514 1 1 75 VAL N N 35.184 -35.143 3.798 1.00 . A A . 75 VAL N 1 1
18 55515 1 1 75 VAL O O 35.434 -36.988 5.988 1.00 . A A . 75 VAL O 1 1
18 55516 1 1 76 PRO C C 33.482 -38.661 7.797 1.00 . A A . 76 PRO C 1 1
18 55517 1 1 76 PRO CA C 33.226 -37.162 7.693 1.00 . A A . 76 PRO CA 1 1
18 55518 1 1 76 PRO CB C 31.815 -36.824 8.183 1.00 . A A . 76 PRO CB 1 1
18 55519 1 1 76 PRO CD C 31.879 -36.293 5.853 1.00 . A A . 76 PRO CD 1 1
18 55520 1 1 76 PRO CG C 30.981 -36.797 6.949 1.00 . A A . 76 PRO CG 1 1
18 55521 1 1 76 PRO HA H 33.952 -36.630 8.290 1.00 . A A . 76 PRO HA 1 1
18 55522 1 1 76 PRO HB2 H 31.480 -37.586 8.872 1.00 . A A . 76 PRO HB2 1 1
18 55523 1 1 76 PRO HB3 H 31.822 -35.863 8.676 1.00 . A A . 76 PRO HB3 1 1
18 55524 1 1 76 PRO HD2 H 31.632 -36.768 4.915 1.00 . A A . 76 PRO HD2 1 1
18 55525 1 1 76 PRO HD3 H 31.804 -35.219 5.767 1.00 . A A . 76 PRO HD3 1 1
18 55526 1 1 76 PRO HG2 H 30.633 -37.792 6.721 1.00 . A A . 76 PRO HG2 1 1
18 55527 1 1 76 PRO HG3 H 30.146 -36.127 7.086 1.00 . A A . 76 PRO HG3 1 1
18 55528 1 1 76 PRO N N 33.224 -36.691 6.304 1.00 . A A . 76 PRO N 1 1
18 55529 1 1 76 PRO O O 33.706 -39.333 6.791 1.00 . A A . 76 PRO O 1 1
18 55530 1 1 77 ALA C C 35.087 -41.004 8.857 1.00 . A A . 77 ALA C 1 1
18 55531 1 1 77 ALA CA C 33.672 -40.600 9.256 1.00 . A A . 77 ALA CA 1 1
18 55532 1 1 77 ALA CB C 32.649 -41.429 8.494 1.00 . A A . 77 ALA CB 1 1
18 55533 1 1 77 ALA H H 33.263 -38.591 9.783 1.00 . A A . 77 ALA H 1 1
18 55534 1 1 77 ALA HA H 33.538 -40.788 10.311 1.00 . A A . 77 ALA HA 1 1
18 55535 1 1 77 ALA HB1 H 32.959 -41.524 7.462 1.00 . A A . 77 ALA HB1 1 1
18 55536 1 1 77 ALA HB2 H 32.576 -42.410 8.940 1.00 . A A . 77 ALA HB2 1 1
18 55537 1 1 77 ALA HB3 H 31.686 -40.941 8.536 1.00 . A A . 77 ALA HB3 1 1
18 55538 1 1 77 ALA N N 33.446 -39.178 9.021 1.00 . A A . 77 ALA N 1 1
18 55539 1 1 77 ALA O O 35.289 -42.026 8.202 1.00 . A A . 77 ALA O 1 1
18 55540 1 1 78 ARG C C 37.913 -41.784 9.564 1.00 . A A . 78 ARG C 1 1
18 55541 1 1 78 ARG CA C 37.459 -40.468 8.937 1.00 . A A . 78 ARG CA 1 1
18 55542 1 1 78 ARG CB C 38.349 -39.324 9.426 1.00 . A A . 78 ARG CB 1 1
18 55543 1 1 78 ARG CD C 40.347 -37.913 8.850 1.00 . A A . 78 ARG CD 1 1
18 55544 1 1 78 ARG CG C 39.720 -39.295 8.772 1.00 . A A . 78 ARG CG 1 1
18 55545 1 1 78 ARG CZ C 40.355 -35.827 7.548 1.00 . A A . 78 ARG CZ 1 1
18 55546 1 1 78 ARG H H 35.839 -39.395 9.774 1.00 . A A . 78 ARG H 1 1
18 55547 1 1 78 ARG HA H 37.546 -40.546 7.864 1.00 . A A . 78 ARG HA 1 1
18 55548 1 1 78 ARG HB2 H 37.856 -38.385 9.219 1.00 . A A . 78 ARG HB2 1 1
18 55549 1 1 78 ARG HB3 H 38.486 -39.421 10.493 1.00 . A A . 78 ARG HB3 1 1
18 55550 1 1 78 ARG HD2 H 40.124 -37.485 9.816 1.00 . A A . 78 ARG HD2 1 1
18 55551 1 1 78 ARG HD3 H 41.416 -38.010 8.736 1.00 . A A . 78 ARG HD3 1 1
18 55552 1 1 78 ARG HE H 39.074 -37.331 7.282 1.00 . A A . 78 ARG HE 1 1
18 55553 1 1 78 ARG HG2 H 40.365 -39.999 9.277 1.00 . A A . 78 ARG HG2 1 1
18 55554 1 1 78 ARG HG3 H 39.619 -39.578 7.735 1.00 . A A . 78 ARG HG3 1 1
18 55555 1 1 78 ARG HH11 H 41.784 -35.947 8.971 1.00 . A A . 78 ARG HH11 1 1
18 55556 1 1 78 ARG HH12 H 41.780 -34.481 8.046 1.00 . A A . 78 ARG HH12 1 1
18 55557 1 1 78 ARG HH21 H 39.056 -35.407 6.057 1.00 . A A . 78 ARG HH21 1 1
18 55558 1 1 78 ARG HH22 H 40.226 -34.175 6.390 1.00 . A A . 78 ARG HH22 1 1
18 55559 1 1 78 ARG N N 36.063 -40.195 9.256 1.00 . A A . 78 ARG N 1 1
18 55560 1 1 78 ARG NE N 39.838 -37.022 7.810 1.00 . A A . 78 ARG NE 1 1
18 55561 1 1 78 ARG NH1 N 41.391 -35.382 8.247 1.00 . A A . 78 ARG NH1 1 1
18 55562 1 1 78 ARG NH2 N 39.837 -35.074 6.586 1.00 . A A . 78 ARG NH2 1 1
18 55563 1 1 78 ARG O O 37.945 -41.920 10.786 1.00 . A A . 78 ARG O 1 1
18 55564 1 1 79 ALA C C 39.995 -43.924 10.005 1.00 . A A . 79 ALA C 1 1
18 55565 1 1 79 ALA CA C 38.713 -44.050 9.190 1.00 . A A . 79 ALA CA 1 1
18 55566 1 1 79 ALA CB C 38.923 -44.993 8.013 1.00 . A A . 79 ALA CB 1 1
18 55567 1 1 79 ALA H H 38.213 -42.577 7.755 1.00 . A A . 79 ALA H 1 1
18 55568 1 1 79 ALA HA H 37.938 -44.465 9.818 1.00 . A A . 79 ALA HA 1 1
18 55569 1 1 79 ALA HB1 H 38.330 -45.884 8.157 1.00 . A A . 79 ALA HB1 1 1
18 55570 1 1 79 ALA HB2 H 38.621 -44.502 7.100 1.00 . A A . 79 ALA HB2 1 1
18 55571 1 1 79 ALA HB3 H 39.967 -45.261 7.950 1.00 . A A . 79 ALA HB3 1 1
18 55572 1 1 79 ALA N N 38.260 -42.747 8.718 1.00 . A A . 79 ALA N 1 1
18 55573 1 1 79 ALA O O 41.094 -43.887 9.452 1.00 . A A . 79 ALA O 1 1
18 55574 1 1 80 LYS C C 40.939 -44.790 13.319 1.00 . A A . 80 LYS C 1 1
18 55575 1 1 80 LYS CA C 40.994 -43.736 12.217 1.00 . A A . 80 LYS CA 1 1
18 55576 1 1 80 LYS CB C 41.039 -42.337 12.836 1.00 . A A . 80 LYS CB 1 1
18 55577 1 1 80 LYS CD C 42.532 -40.392 13.376 1.00 . A A . 80 LYS CD 1 1
18 55578 1 1 80 LYS CE C 42.205 -39.920 14.785 1.00 . A A . 80 LYS CE 1 1
18 55579 1 1 80 LYS CG C 42.431 -41.903 13.258 1.00 . A A . 80 LYS CG 1 1
18 55580 1 1 80 LYS H H 38.946 -43.892 11.706 1.00 . A A . 80 LYS H 1 1
18 55581 1 1 80 LYS HA H 41.888 -43.891 11.633 1.00 . A A . 80 LYS HA 1 1
18 55582 1 1 80 LYS HB2 H 40.665 -41.626 12.115 1.00 . A A . 80 LYS HB2 1 1
18 55583 1 1 80 LYS HB3 H 40.401 -42.323 13.708 1.00 . A A . 80 LYS HB3 1 1
18 55584 1 1 80 LYS HD2 H 43.539 -40.086 13.131 1.00 . A A . 80 LYS HD2 1 1
18 55585 1 1 80 LYS HD3 H 41.837 -39.938 12.684 1.00 . A A . 80 LYS HD3 1 1
18 55586 1 1 80 LYS HE2 H 42.515 -40.680 15.486 1.00 . A A . 80 LYS HE2 1 1
18 55587 1 1 80 LYS HE3 H 42.750 -39.008 14.980 1.00 . A A . 80 LYS HE3 1 1
18 55588 1 1 80 LYS HG2 H 42.662 -42.344 14.216 1.00 . A A . 80 LYS HG2 1 1
18 55589 1 1 80 LYS HG3 H 43.144 -42.246 12.520 1.00 . A A . 80 LYS HG3 1 1
18 55590 1 1 80 LYS HZ1 H 40.198 -40.455 14.574 1.00 . A A . 80 LYS HZ1 1 1
18 55591 1 1 80 LYS HZ2 H 40.479 -38.791 14.461 1.00 . A A . 80 LYS HZ2 1 1
18 55592 1 1 80 LYS HZ3 H 40.524 -39.556 15.970 1.00 . A A . 80 LYS HZ3 1 1
18 55593 1 1 80 LYS N N 39.848 -43.858 11.324 1.00 . A A . 80 LYS N 1 1
18 55594 1 1 80 LYS NZ N 40.750 -39.662 14.960 1.00 . A A . 80 LYS NZ 1 1
18 55595 1 1 80 LYS O O 39.912 -45.438 13.522 1.00 . A A . 80 LYS O 1 1
18 55596 1 1 81 PHE C C 41.269 -45.496 16.296 1.00 . A A . 81 PHE C 1 1
18 55597 1 1 81 PHE CA C 42.128 -45.930 15.111 1.00 . A A . 81 PHE CA 1 1
18 55598 1 1 81 PHE CB C 43.580 -46.112 15.559 1.00 . A A . 81 PHE CB 1 1
18 55599 1 1 81 PHE CD1 C 45.098 -44.184 15.036 1.00 . A A . 81 PHE CD1 1 1
18 55600 1 1 81 PHE CD2 C 44.056 -44.256 17.179 1.00 . A A . 81 PHE CD2 1 1
18 55601 1 1 81 PHE CE1 C 45.724 -42.998 15.375 1.00 . A A . 81 PHE CE1 1 1
18 55602 1 1 81 PHE CE2 C 44.678 -43.071 17.525 1.00 . A A . 81 PHE CE2 1 1
18 55603 1 1 81 PHE CG C 44.258 -44.824 15.932 1.00 . A A . 81 PHE CG 1 1
18 55604 1 1 81 PHE CZ C 45.514 -42.443 16.622 1.00 . A A . 81 PHE CZ 1 1
18 55605 1 1 81 PHE H H 42.836 -44.408 13.821 1.00 . A A . 81 PHE H 1 1
18 55606 1 1 81 PHE HA H 41.755 -46.870 14.737 1.00 . A A . 81 PHE HA 1 1
18 55607 1 1 81 PHE HB2 H 43.604 -46.761 16.421 1.00 . A A . 81 PHE HB2 1 1
18 55608 1 1 81 PHE HB3 H 44.141 -46.564 14.757 1.00 . A A . 81 PHE HB3 1 1
18 55609 1 1 81 PHE HD1 H 45.263 -44.619 14.060 1.00 . A A . 81 PHE HD1 1 1
18 55610 1 1 81 PHE HD2 H 43.403 -44.746 17.886 1.00 . A A . 81 PHE HD2 1 1
18 55611 1 1 81 PHE HE1 H 46.376 -42.510 14.668 1.00 . A A . 81 PHE HE1 1 1
18 55612 1 1 81 PHE HE2 H 44.512 -42.638 18.500 1.00 . A A . 81 PHE HE2 1 1
18 55613 1 1 81 PHE HZ H 46.000 -41.517 16.889 1.00 . A A . 81 PHE HZ 1 1
18 55614 1 1 81 PHE N N 42.051 -44.955 14.029 1.00 . A A . 81 PHE N 1 1
18 55615 1 1 81 PHE O O 40.728 -44.391 16.312 1.00 . A A . 81 PHE O 1 1
18 55616 1 1 82 GLN C C 41.090 -45.118 19.395 1.00 . A A . 82 GLN C 1 1
18 55617 1 1 82 GLN CA C 40.355 -46.085 18.474 1.00 . A A . 82 GLN CA 1 1
18 55618 1 1 82 GLN CB C 40.030 -47.378 19.224 1.00 . A A . 82 GLN CB 1 1
18 55619 1 1 82 GLN CD C 37.777 -47.989 18.259 1.00 . A A . 82 GLN CD 1 1
18 55620 1 1 82 GLN CG C 39.235 -48.377 18.399 1.00 . A A . 82 GLN CG 1 1
18 55621 1 1 82 GLN H H 41.604 -47.241 17.214 1.00 . A A . 82 GLN H 1 1
18 55622 1 1 82 GLN HA H 39.433 -45.625 18.151 1.00 . A A . 82 GLN HA 1 1
18 55623 1 1 82 GLN HB2 H 40.955 -47.847 19.526 1.00 . A A . 82 GLN HB2 1 1
18 55624 1 1 82 GLN HB3 H 39.456 -47.133 20.106 1.00 . A A . 82 GLN HB3 1 1
18 55625 1 1 82 GLN HE21 H 37.479 -48.309 20.198 1.00 . A A . 82 GLN HE21 1 1
18 55626 1 1 82 GLN HE22 H 36.097 -47.785 19.303 1.00 . A A . 82 GLN HE22 1 1
18 55627 1 1 82 GLN HG2 H 39.671 -48.439 17.413 1.00 . A A . 82 GLN HG2 1 1
18 55628 1 1 82 GLN HG3 H 39.291 -49.344 18.878 1.00 . A A . 82 GLN HG3 1 1
18 55629 1 1 82 GLN N N 41.149 -46.376 17.285 1.00 . A A . 82 GLN N 1 1
18 55630 1 1 82 GLN NE2 N 37.043 -48.032 19.365 1.00 . A A . 82 GLN NE2 1 1
18 55631 1 1 82 GLN O O 40.709 -43.956 19.523 1.00 . A A . 82 GLN O 1 1
18 55632 1 1 82 GLN OE1 O 37.314 -47.652 17.168 1.00 . A A . 82 GLN OE1 1 1
18 55633 1 1 83 GLY C C 43.213 -45.464 22.258 1.00 . A A . 83 GLY C 1 1
18 55634 1 1 83 GLY CA C 42.919 -44.774 20.941 1.00 . A A . 83 GLY CA 1 1
18 55635 1 1 83 GLY H H 42.404 -46.543 19.896 1.00 . A A . 83 GLY H 1 1
18 55636 1 1 83 GLY HA2 H 43.852 -44.515 20.464 1.00 . A A . 83 GLY HA2 1 1
18 55637 1 1 83 GLY HA3 H 42.363 -43.869 21.138 1.00 . A A . 83 GLY HA3 1 1
18 55638 1 1 83 GLY N N 42.147 -45.608 20.038 1.00 . A A . 83 GLY N 1 1
18 55639 1 1 83 GLY O O 44.342 -45.423 22.747 1.00 . A A . 83 GLY O 1 1
18 55640 1 1 84 GLU C C 42.955 -45.875 25.161 1.00 . A A . 84 GLU C 1 1
18 55641 1 1 84 GLU CA C 42.352 -46.796 24.103 1.00 . A A . 84 GLU CA 1 1
18 55642 1 1 84 GLU CB C 43.235 -48.032 23.924 1.00 . A A . 84 GLU CB 1 1
18 55643 1 1 84 GLU CD C 43.432 -50.377 23.005 1.00 . A A . 84 GLU CD 1 1
18 55644 1 1 84 GLU CG C 42.622 -49.094 23.029 1.00 . A A . 84 GLU CG 1 1
18 55645 1 1 84 GLU H H 41.320 -46.093 22.394 1.00 . A A . 84 GLU H 1 1
18 55646 1 1 84 GLU HA H 41.373 -47.109 24.432 1.00 . A A . 84 GLU HA 1 1
18 55647 1 1 84 GLU HB2 H 44.178 -47.727 23.495 1.00 . A A . 84 GLU HB2 1 1
18 55648 1 1 84 GLU HB3 H 43.418 -48.472 24.894 1.00 . A A . 84 GLU HB3 1 1
18 55649 1 1 84 GLU HG2 H 41.629 -49.320 23.387 1.00 . A A . 84 GLU HG2 1 1
18 55650 1 1 84 GLU HG3 H 42.560 -48.706 22.022 1.00 . A A . 84 GLU HG3 1 1
18 55651 1 1 84 GLU N N 42.196 -46.097 22.833 1.00 . A A . 84 GLU N 1 1
18 55652 1 1 84 GLU O O 43.861 -46.265 25.897 1.00 . A A . 84 GLU O 1 1
18 55653 1 1 84 GLU OE1 O 43.789 -50.873 24.093 1.00 . A A . 84 GLU OE1 1 1
18 55654 1 1 84 GLU OE2 O 43.705 -50.884 21.897 1.00 . A A . 84 GLU OE2 1 1
18 55655 1 1 85 LYS C C 41.833 -43.293 27.185 1.00 . A A . 85 LYS C 1 1
18 55656 1 1 85 LYS CA C 42.931 -43.672 26.196 1.00 . A A . 85 LYS CA 1 1
18 55657 1 1 85 LYS CB C 43.437 -42.420 25.476 1.00 . A A . 85 LYS CB 1 1
18 55658 1 1 85 LYS CD C 42.958 -40.963 23.486 1.00 . A A . 85 LYS CD 1 1
18 55659 1 1 85 LYS CE C 41.879 -40.287 22.655 1.00 . A A . 85 LYS CE 1 1
18 55660 1 1 85 LYS CG C 42.364 -41.706 24.672 1.00 . A A . 85 LYS CG 1 1
18 55661 1 1 85 LYS H H 41.723 -44.398 24.615 1.00 . A A . 85 LYS H 1 1
18 55662 1 1 85 LYS HA H 43.749 -44.120 26.739 1.00 . A A . 85 LYS HA 1 1
18 55663 1 1 85 LYS HB2 H 43.827 -41.730 26.209 1.00 . A A . 85 LYS HB2 1 1
18 55664 1 1 85 LYS HB3 H 44.233 -42.704 24.802 1.00 . A A . 85 LYS HB3 1 1
18 55665 1 1 85 LYS HD2 H 43.641 -40.210 23.850 1.00 . A A . 85 LYS HD2 1 1
18 55666 1 1 85 LYS HD3 H 43.492 -41.666 22.863 1.00 . A A . 85 LYS HD3 1 1
18 55667 1 1 85 LYS HE2 H 41.201 -41.040 22.286 1.00 . A A . 85 LYS HE2 1 1
18 55668 1 1 85 LYS HE3 H 41.339 -39.595 23.285 1.00 . A A . 85 LYS HE3 1 1
18 55669 1 1 85 LYS HG2 H 41.655 -42.434 24.308 1.00 . A A . 85 LYS HG2 1 1
18 55670 1 1 85 LYS HG3 H 41.859 -40.997 25.312 1.00 . A A . 85 LYS HG3 1 1
18 55671 1 1 85 LYS HZ1 H 43.148 -38.845 21.835 1.00 . A A . 85 LYS HZ1 1 1
18 55672 1 1 85 LYS HZ2 H 41.699 -39.046 20.984 1.00 . A A . 85 LYS HZ2 1 1
18 55673 1 1 85 LYS HZ3 H 42.927 -40.202 20.850 1.00 . A A . 85 LYS HZ3 1 1
18 55674 1 1 85 LYS N N 42.445 -44.650 25.230 1.00 . A A . 85 LYS N 1 1
18 55675 1 1 85 LYS NZ N 42.453 -39.543 21.499 1.00 . A A . 85 LYS NZ 1 1
18 55676 1 1 85 LYS O O 40.696 -43.027 26.794 1.00 . A A . 85 LYS O 1 1
18 55677 1 1 86 SER C C 40.023 -43.868 29.482 1.00 . A A . 86 SER C 1 1
18 55678 1 1 86 SER CA C 41.224 -42.925 29.512 1.00 . A A . 86 SER CA 1 1
18 55679 1 1 86 SER CB C 40.755 -41.478 29.348 1.00 . A A . 86 SER CB 1 1
18 55680 1 1 86 SER H H 43.102 -43.492 28.717 1.00 . A A . 86 SER H 1 1
18 55681 1 1 86 SER HA H 41.722 -43.027 30.465 1.00 . A A . 86 SER HA 1 1
18 55682 1 1 86 SER HB2 H 41.567 -40.881 28.961 1.00 . A A . 86 SER HB2 1 1
18 55683 1 1 86 SER HB3 H 39.925 -41.448 28.657 1.00 . A A . 86 SER HB3 1 1
18 55684 1 1 86 SER HG H 39.675 -41.504 30.983 1.00 . A A . 86 SER HG 1 1
18 55685 1 1 86 SER N N 42.180 -43.270 28.468 1.00 . A A . 86 SER N 1 1
18 55686 1 1 86 SER O O 38.874 -43.425 29.468 1.00 . A A . 86 SER O 1 1
18 55687 1 1 86 SER OG O 40.338 -40.933 30.588 1.00 . A A . 86 SER OG 1 1
18 55688 1 1 87 ILE C C 38.284 -45.993 30.616 1.00 . A A . 87 ILE C 1 1
18 55689 1 1 87 ILE CA C 39.244 -46.171 29.444 1.00 . A A . 87 ILE CA 1 1
18 55690 1 1 87 ILE CB C 39.823 -47.598 29.482 1.00 . A A . 87 ILE CB 1 1
18 55691 1 1 87 ILE CD1 C 38.062 -48.543 27.904 1.00 . A A . 87 ILE CD1 1 1
18 55692 1 1 87 ILE CG1 C 38.713 -48.629 29.269 1.00 . A A . 87 ILE CG1 1 1
18 55693 1 1 87 ILE CG2 C 40.535 -47.845 30.804 1.00 . A A . 87 ILE CG2 1 1
18 55694 1 1 87 ILE H H 41.236 -45.456 29.484 1.00 . A A . 87 ILE H 1 1
18 55695 1 1 87 ILE HA H 38.694 -46.052 28.521 1.00 . A A . 87 ILE HA 1 1
18 55696 1 1 87 ILE HB H 40.547 -47.690 28.688 1.00 . A A . 87 ILE HB 1 1
18 55697 1 1 87 ILE HD11 H 38.220 -49.467 27.371 1.00 . A A . 87 ILE HD11 1 1
18 55698 1 1 87 ILE HD12 H 37.004 -48.368 28.021 1.00 . A A . 87 ILE HD12 1 1
18 55699 1 1 87 ILE HD13 H 38.503 -47.727 27.347 1.00 . A A . 87 ILE HD13 1 1
18 55700 1 1 87 ILE HG12 H 39.124 -49.619 29.377 1.00 . A A . 87 ILE HG12 1 1
18 55701 1 1 87 ILE HG13 H 37.944 -48.478 30.012 1.00 . A A . 87 ILE HG13 1 1
18 55702 1 1 87 ILE HG21 H 41.364 -48.520 30.645 1.00 . A A . 87 ILE HG21 1 1
18 55703 1 1 87 ILE HG22 H 40.905 -46.909 31.194 1.00 . A A . 87 ILE HG22 1 1
18 55704 1 1 87 ILE HG23 H 39.845 -48.282 31.509 1.00 . A A . 87 ILE HG23 1 1
18 55705 1 1 87 ILE N N 40.300 -45.167 29.472 1.00 . A A . 87 ILE N 1 1
18 55706 1 1 87 ILE O O 38.699 -45.658 31.726 1.00 . A A . 87 ILE O 1 1
18 55707 1 1 88 SER C C 34.800 -47.010 31.120 1.00 . A A . 88 SER C 1 1
18 55708 1 1 88 SER CA C 35.980 -46.084 31.395 1.00 . A A . 88 SER CA 1 1
18 55709 1 1 88 SER CB C 35.497 -44.635 31.475 1.00 . A A . 88 SER CB 1 1
18 55710 1 1 88 SER H H 36.732 -46.486 29.457 1.00 . A A . 88 SER H 1 1
18 55711 1 1 88 SER HA H 36.426 -46.359 32.339 1.00 . A A . 88 SER HA 1 1
18 55712 1 1 88 SER HB2 H 34.945 -44.391 30.580 1.00 . A A . 88 SER HB2 1 1
18 55713 1 1 88 SER HB3 H 34.855 -44.519 32.337 1.00 . A A . 88 SER HB3 1 1
18 55714 1 1 88 SER HG H 36.363 -43.038 32.212 1.00 . A A . 88 SER HG 1 1
18 55715 1 1 88 SER N N 37.000 -46.221 30.362 1.00 . A A . 88 SER N 1 1
18 55716 1 1 88 SER O O 34.471 -47.291 29.967 1.00 . A A . 88 SER O 1 1
18 55717 1 1 88 SER OG O 36.589 -43.740 31.596 1.00 . A A . 88 SER OG 1 1
18 55718 1 1 89 SER C C 31.712 -47.621 32.233 1.00 . A A . 89 SER C 1 1
18 55719 1 1 89 SER CA C 33.023 -48.382 32.062 1.00 . A A . 89 SER CA 1 1
18 55720 1 1 89 SER CB C 33.114 -49.503 33.099 1.00 . A A . 89 SER CB 1 1
18 55721 1 1 89 SER H H 34.474 -47.223 33.081 1.00 . A A . 89 SER H 1 1
18 55722 1 1 89 SER HA H 33.049 -48.814 31.074 1.00 . A A . 89 SER HA 1 1
18 55723 1 1 89 SER HB2 H 32.162 -50.008 33.164 1.00 . A A . 89 SER HB2 1 1
18 55724 1 1 89 SER HB3 H 33.876 -50.208 32.798 1.00 . A A . 89 SER HB3 1 1
18 55725 1 1 89 SER HG H 34.048 -49.593 34.818 1.00 . A A . 89 SER HG 1 1
18 55726 1 1 89 SER N N 34.165 -47.484 32.187 1.00 . A A . 89 SER N 1 1
18 55727 1 1 89 SER O O 31.645 -46.631 32.964 1.00 . A A . 89 SER O 1 1
18 55728 1 1 89 SER OG O 33.445 -48.990 34.378 1.00 . A A . 89 SER OG 1 1
18 55729 1 1 90 LEU C C 29.433 -45.998 31.180 1.00 . A A . 90 LEU C 1 1
18 55730 1 1 90 LEU CA C 29.360 -47.453 31.629 1.00 . A A . 90 LEU CA 1 1
18 55731 1 1 90 LEU CB C 28.815 -47.531 33.057 1.00 . A A . 90 LEU CB 1 1
18 55732 1 1 90 LEU CD1 C 26.993 -48.551 34.445 1.00 . A A . 90 LEU CD1 1 1
18 55733 1 1 90 LEU CD2 C 26.570 -46.423 33.200 1.00 . A A . 90 LEU CD2 1 1
18 55734 1 1 90 LEU CG C 27.308 -47.754 33.188 1.00 . A A . 90 LEU CG 1 1
18 55735 1 1 90 LEU H H 30.785 -48.881 30.989 1.00 . A A . 90 LEU H 1 1
18 55736 1 1 90 LEU HA H 28.694 -47.989 30.968 1.00 . A A . 90 LEU HA 1 1
18 55737 1 1 90 LEU HB2 H 29.314 -48.347 33.557 1.00 . A A . 90 LEU HB2 1 1
18 55738 1 1 90 LEU HB3 H 29.058 -46.604 33.554 1.00 . A A . 90 LEU HB3 1 1
18 55739 1 1 90 LEU HD11 H 27.904 -48.974 34.840 1.00 . A A . 90 LEU HD11 1 1
18 55740 1 1 90 LEU HD12 H 26.301 -49.345 34.205 1.00 . A A . 90 LEU HD12 1 1
18 55741 1 1 90 LEU HD13 H 26.549 -47.899 35.183 1.00 . A A . 90 LEU HD13 1 1
18 55742 1 1 90 LEU HD21 H 26.365 -46.117 32.184 1.00 . A A . 90 LEU HD21 1 1
18 55743 1 1 90 LEU HD22 H 27.184 -45.676 33.684 1.00 . A A . 90 LEU HD22 1 1
18 55744 1 1 90 LEU HD23 H 25.641 -46.531 33.738 1.00 . A A . 90 LEU HD23 1 1
18 55745 1 1 90 LEU HG H 26.958 -48.323 32.337 1.00 . A A . 90 LEU HG 1 1
18 55746 1 1 90 LEU N N 30.670 -48.089 31.554 1.00 . A A . 90 LEU N 1 1
18 55747 1 1 90 LEU O O 28.774 -45.128 31.748 1.00 . A A . 90 LEU O 1 1
18 55748 1 1 91 GLY C C 31.035 -44.351 28.277 1.00 . A A . 91 GLY C 1 1
18 55749 1 1 91 GLY CA C 30.383 -44.389 29.644 1.00 . A A . 91 GLY CA 1 1
18 55750 1 1 91 GLY H H 30.740 -46.474 29.740 1.00 . A A . 91 GLY H 1 1
18 55751 1 1 91 GLY HA2 H 29.405 -43.935 29.578 1.00 . A A . 91 GLY HA2 1 1
18 55752 1 1 91 GLY HA3 H 30.987 -43.818 30.334 1.00 . A A . 91 GLY HA3 1 1
18 55753 1 1 91 GLY N N 30.239 -45.740 30.154 1.00 . A A . 91 GLY N 1 1
18 55754 1 1 91 GLY O O 32.029 -43.655 28.075 1.00 . A A . 91 GLY O 1 1
18 55755 1 1 92 ARG C C 29.988 -44.646 24.970 1.00 . A A . 92 ARG C 1 1
18 55756 1 1 92 ARG CA C 31.012 -45.158 25.981 1.00 . A A . 92 ARG CA 1 1
18 55757 1 1 92 ARG CB C 31.421 -46.588 25.626 1.00 . A A . 92 ARG CB 1 1
18 55758 1 1 92 ARG CD C 33.895 -46.524 25.184 1.00 . A A . 92 ARG CD 1 1
18 55759 1 1 92 ARG CG C 32.800 -46.972 26.140 1.00 . A A . 92 ARG CG 1 1
18 55760 1 1 92 ARG CZ C 34.999 -44.666 26.354 1.00 . A A . 92 ARG CZ 1 1
18 55761 1 1 92 ARG H H 29.684 -45.640 27.557 1.00 . A A . 92 ARG H 1 1
18 55762 1 1 92 ARG HA H 31.884 -44.523 25.944 1.00 . A A . 92 ARG HA 1 1
18 55763 1 1 92 ARG HB2 H 30.702 -47.273 26.049 1.00 . A A . 92 ARG HB2 1 1
18 55764 1 1 92 ARG HB3 H 31.419 -46.695 24.552 1.00 . A A . 92 ARG HB3 1 1
18 55765 1 1 92 ARG HD2 H 34.775 -47.125 25.360 1.00 . A A . 92 ARG HD2 1 1
18 55766 1 1 92 ARG HD3 H 33.553 -46.676 24.171 1.00 . A A . 92 ARG HD3 1 1
18 55767 1 1 92 ARG HE H 33.881 -44.476 24.714 1.00 . A A . 92 ARG HE 1 1
18 55768 1 1 92 ARG HG2 H 32.961 -46.501 27.098 1.00 . A A . 92 ARG HG2 1 1
18 55769 1 1 92 ARG HG3 H 32.847 -48.045 26.251 1.00 . A A . 92 ARG HG3 1 1
18 55770 1 1 92 ARG HH11 H 35.298 -46.486 27.177 1.00 . A A . 92 ARG HH11 1 1
18 55771 1 1 92 ARG HH12 H 36.071 -45.168 27.993 1.00 . A A . 92 ARG HH12 1 1
18 55772 1 1 92 ARG HH21 H 34.894 -42.731 25.778 1.00 . A A . 92 ARG HH21 1 1
18 55773 1 1 92 ARG HH22 H 35.840 -43.032 27.197 1.00 . A A . 92 ARG HH22 1 1
18 55774 1 1 92 ARG N N 30.476 -45.106 27.335 1.00 . A A . 92 ARG N 1 1
18 55775 1 1 92 ARG NE N 34.237 -45.116 25.364 1.00 . A A . 92 ARG NE 1 1
18 55776 1 1 92 ARG NH1 N 35.497 -45.509 27.248 1.00 . A A . 92 ARG NH1 1 1
18 55777 1 1 92 ARG NH2 N 35.266 -43.370 26.451 1.00 . A A . 92 ARG NH2 1 1
18 55778 1 1 92 ARG O O 29.559 -45.379 24.080 1.00 . A A . 92 ARG O 1 1
18 55779 1 1 93 VAL C C 29.322 -42.040 23.075 1.00 . A A . 93 VAL C 1 1
18 55780 1 1 93 VAL CA C 28.629 -42.773 24.218 1.00 . A A . 93 VAL CA 1 1
18 55781 1 1 93 VAL CB C 27.715 -41.784 24.967 1.00 . A A . 93 VAL CB 1 1
18 55782 1 1 93 VAL CG1 C 26.683 -41.189 24.021 1.00 . A A . 93 VAL CG1 1 1
18 55783 1 1 93 VAL CG2 C 27.039 -42.472 26.144 1.00 . A A . 93 VAL CG2 1 1
18 55784 1 1 93 VAL H H 29.979 -42.849 25.847 1.00 . A A . 93 VAL H 1 1
18 55785 1 1 93 VAL HA H 28.013 -43.559 23.808 1.00 . A A . 93 VAL HA 1 1
18 55786 1 1 93 VAL HB H 28.326 -40.980 25.351 1.00 . A A . 93 VAL HB 1 1
18 55787 1 1 93 VAL HG11 H 26.874 -41.536 23.017 1.00 . A A . 93 VAL HG11 1 1
18 55788 1 1 93 VAL HG12 H 25.694 -41.497 24.328 1.00 . A A . 93 VAL HG12 1 1
18 55789 1 1 93 VAL HG13 H 26.750 -40.111 24.049 1.00 . A A . 93 VAL HG13 1 1
18 55790 1 1 93 VAL HG21 H 26.641 -43.423 25.823 1.00 . A A . 93 VAL HG21 1 1
18 55791 1 1 93 VAL HG22 H 27.761 -42.631 26.932 1.00 . A A . 93 VAL HG22 1 1
18 55792 1 1 93 VAL HG23 H 26.236 -41.850 26.513 1.00 . A A . 93 VAL HG23 1 1
18 55793 1 1 93 VAL N N 29.601 -43.383 25.117 1.00 . A A . 93 VAL N 1 1
18 55794 1 1 93 VAL O O 29.739 -40.891 23.222 1.00 . A A . 93 VAL O 1 1
18 55795 1 1 94 SER C C 29.114 -42.043 19.593 1.00 . A A . 94 SER C 1 1
18 55796 1 1 94 SER CA C 30.087 -42.126 20.765 1.00 . A A . 94 SER CA 1 1
18 55797 1 1 94 SER CB C 31.314 -42.950 20.368 1.00 . A A . 94 SER CB 1 1
18 55798 1 1 94 SER H H 29.088 -43.625 21.880 1.00 . A A . 94 SER H 1 1
18 55799 1 1 94 SER HA H 30.403 -41.128 21.027 1.00 . A A . 94 SER HA 1 1
18 55800 1 1 94 SER HB2 H 31.584 -42.718 19.349 1.00 . A A . 94 SER HB2 1 1
18 55801 1 1 94 SER HB3 H 32.136 -42.705 21.025 1.00 . A A . 94 SER HB3 1 1
18 55802 1 1 94 SER HG H 30.942 -44.707 19.585 1.00 . A A . 94 SER HG 1 1
18 55803 1 1 94 SER N N 29.441 -42.712 21.934 1.00 . A A . 94 SER N 1 1
18 55804 1 1 94 SER O O 29.473 -42.341 18.454 1.00 . A A . 94 SER O 1 1
18 55805 1 1 94 SER OG O 31.049 -44.338 20.466 1.00 . A A . 94 SER OG 1 1
18 55806 1 1 95 GLU C C 27.324 -40.594 17.726 1.00 . A A . 95 GLU C 1 1
18 55807 1 1 95 GLU CA C 26.857 -41.514 18.851 1.00 . A A . 95 GLU CA 1 1
18 55808 1 1 95 GLU CB C 25.557 -40.981 19.455 1.00 . A A . 95 GLU CB 1 1
18 55809 1 1 95 GLU CD C 24.509 -39.248 20.966 1.00 . A A . 95 GLU CD 1 1
18 55810 1 1 95 GLU CG C 25.702 -39.615 20.105 1.00 . A A . 95 GLU CG 1 1
18 55811 1 1 95 GLU H H 27.657 -41.413 20.809 1.00 . A A . 95 GLU H 1 1
18 55812 1 1 95 GLU HA H 26.678 -42.498 18.444 1.00 . A A . 95 GLU HA 1 1
18 55813 1 1 95 GLU HB2 H 24.814 -40.907 18.673 1.00 . A A . 95 GLU HB2 1 1
18 55814 1 1 95 GLU HB3 H 25.210 -41.677 20.204 1.00 . A A . 95 GLU HB3 1 1
18 55815 1 1 95 GLU HG2 H 26.586 -39.618 20.725 1.00 . A A . 95 GLU HG2 1 1
18 55816 1 1 95 GLU HG3 H 25.810 -38.871 19.329 1.00 . A A . 95 GLU HG3 1 1
18 55817 1 1 95 GLU N N 27.882 -41.636 19.881 1.00 . A A . 95 GLU N 1 1
18 55818 1 1 95 GLU O O 27.037 -40.834 16.553 1.00 . A A . 95 GLU O 1 1
18 55819 1 1 95 GLU OE1 O 24.597 -38.245 21.704 1.00 . A A . 95 GLU OE1 1 1
18 55820 1 1 95 GLU OE2 O 23.488 -39.965 20.903 1.00 . A A . 95 GLU OE2 1 1
18 55821 1 1 96 VAL C C 29.600 -39.223 16.214 1.00 . A A . 96 VAL C 1 1
18 55822 1 1 96 VAL CA C 28.552 -38.583 17.116 1.00 . A A . 96 VAL CA 1 1
18 55823 1 1 96 VAL CB C 29.167 -37.350 17.805 1.00 . A A . 96 VAL CB 1 1
18 55824 1 1 96 VAL CG1 C 28.125 -36.637 18.653 1.00 . A A . 96 VAL CG1 1 1
18 55825 1 1 96 VAL CG2 C 30.367 -37.754 18.648 1.00 . A A . 96 VAL CG2 1 1
18 55826 1 1 96 VAL H H 28.240 -39.401 19.043 1.00 . A A . 96 VAL H 1 1
18 55827 1 1 96 VAL HA H 27.720 -38.253 16.509 1.00 . A A . 96 VAL HA 1 1
18 55828 1 1 96 VAL HB H 29.504 -36.667 17.040 1.00 . A A . 96 VAL HB 1 1
18 55829 1 1 96 VAL HG11 H 27.760 -35.770 18.121 1.00 . A A . 96 VAL HG11 1 1
18 55830 1 1 96 VAL HG12 H 27.304 -37.308 18.856 1.00 . A A . 96 VAL HG12 1 1
18 55831 1 1 96 VAL HG13 H 28.573 -36.324 19.584 1.00 . A A . 96 VAL HG13 1 1
18 55832 1 1 96 VAL HG21 H 31.120 -38.194 18.012 1.00 . A A . 96 VAL HG21 1 1
18 55833 1 1 96 VAL HG22 H 30.774 -36.882 19.137 1.00 . A A . 96 VAL HG22 1 1
18 55834 1 1 96 VAL HG23 H 30.058 -38.473 19.393 1.00 . A A . 96 VAL HG23 1 1
18 55835 1 1 96 VAL N N 28.044 -39.539 18.093 1.00 . A A . 96 VAL N 1 1
18 55836 1 1 96 VAL O O 29.932 -40.399 16.367 1.00 . A A . 96 VAL O 1 1
18 55837 1 1 97 ASP C C 32.248 -37.907 14.169 1.00 . A A . 97 ASP C 1 1
18 55838 1 1 97 ASP CA C 31.131 -38.932 14.344 1.00 . A A . 97 ASP CA 1 1
18 55839 1 1 97 ASP CB C 30.499 -39.253 12.988 1.00 . A A . 97 ASP CB 1 1
18 55840 1 1 97 ASP CG C 29.723 -40.555 13.006 1.00 . A A . 97 ASP CG 1 1
18 55841 1 1 97 ASP H H 29.813 -37.513 15.200 1.00 . A A . 97 ASP H 1 1
18 55842 1 1 97 ASP HA H 31.550 -39.836 14.758 1.00 . A A . 97 ASP HA 1 1
18 55843 1 1 97 ASP HB2 H 29.823 -38.456 12.717 1.00 . A A . 97 ASP HB2 1 1
18 55844 1 1 97 ASP HB3 H 31.278 -39.328 12.244 1.00 . A A . 97 ASP HB3 1 1
18 55845 1 1 97 ASP N N 30.119 -38.442 15.272 1.00 . A A . 97 ASP N 1 1
18 55846 1 1 97 ASP O O 32.214 -36.829 14.762 1.00 . A A . 97 ASP O 1 1
18 55847 1 1 97 ASP OD1 O 30.351 -41.616 13.204 1.00 . A A . 97 ASP OD1 1 1
18 55848 1 1 97 ASP OD2 O 28.489 -40.513 12.818 1.00 . A A . 97 ASP OD2 1 1
18 55849 1 1 98 TYR C C 33.908 -36.078 12.425 1.00 . A A . 98 TYR C 1 1
18 55850 1 1 98 TYR CA C 34.366 -37.366 13.103 1.00 . A A . 98 TYR CA 1 1
18 55851 1 1 98 TYR CB C 35.411 -38.068 12.233 1.00 . A A . 98 TYR CB 1 1
18 55852 1 1 98 TYR CD1 C 36.991 -39.130 13.891 1.00 . A A . 98 TYR CD1 1 1
18 55853 1 1 98 TYR CD2 C 35.670 -40.563 12.519 1.00 . A A . 98 TYR CD2 1 1
18 55854 1 1 98 TYR CE1 C 37.565 -40.231 14.497 1.00 . A A . 98 TYR CE1 1 1
18 55855 1 1 98 TYR CE2 C 36.237 -41.670 13.120 1.00 . A A . 98 TYR CE2 1 1
18 55856 1 1 98 TYR CG C 36.035 -39.276 12.893 1.00 . A A . 98 TYR CG 1 1
18 55857 1 1 98 TYR CZ C 37.184 -41.500 14.107 1.00 . A A . 98 TYR CZ 1 1
18 55858 1 1 98 TYR H H 33.209 -39.126 12.909 1.00 . A A . 98 TYR H 1 1
18 55859 1 1 98 TYR HA H 34.812 -37.120 14.055 1.00 . A A . 98 TYR HA 1 1
18 55860 1 1 98 TYR HB2 H 34.945 -38.396 11.316 1.00 . A A . 98 TYR HB2 1 1
18 55861 1 1 98 TYR HB3 H 36.202 -37.370 11.999 1.00 . A A . 98 TYR HB3 1 1
18 55862 1 1 98 TYR HD1 H 37.286 -38.136 14.194 1.00 . A A . 98 TYR HD1 1 1
18 55863 1 1 98 TYR HD2 H 34.927 -40.694 11.745 1.00 . A A . 98 TYR HD2 1 1
18 55864 1 1 98 TYR HE1 H 38.307 -40.098 15.270 1.00 . A A . 98 TYR HE1 1 1
18 55865 1 1 98 TYR HE2 H 35.940 -42.663 12.816 1.00 . A A . 98 TYR HE2 1 1
18 55866 1 1 98 TYR HH H 37.190 -43.365 14.573 1.00 . A A . 98 TYR HH 1 1
18 55867 1 1 98 TYR N N 33.237 -38.254 13.353 1.00 . A A . 98 TYR N 1 1
18 55868 1 1 98 TYR O O 32.929 -36.069 11.681 1.00 . A A . 98 TYR O 1 1
18 55869 1 1 98 TYR OH O 37.753 -42.599 14.709 1.00 . A A . 98 TYR OH 1 1
18 55870 1 1 99 GLY C C 35.499 -32.887 11.740 1.00 . A A . 99 GLY C 1 1
18 55871 1 1 99 GLY CA C 34.278 -33.711 12.099 1.00 . A A . 99 GLY CA 1 1
18 55872 1 1 99 GLY H H 35.396 -35.057 13.292 1.00 . A A . 99 GLY H 1 1
18 55873 1 1 99 GLY HA2 H 33.697 -33.885 11.206 1.00 . A A . 99 GLY HA2 1 1
18 55874 1 1 99 GLY HA3 H 33.678 -33.152 12.804 1.00 . A A . 99 GLY HA3 1 1
18 55875 1 1 99 GLY N N 34.625 -34.990 12.690 1.00 . A A . 99 GLY N 1 1
18 55876 1 1 99 GLY O O 35.853 -31.930 12.426 1.00 . A A . 99 GLY O 1 1
18 55877 1 1 100 PRO C C 37.052 -31.176 9.619 1.00 . A A . 100 PRO C 1 1
18 55878 1 1 100 PRO CA C 37.364 -32.567 10.163 1.00 . A A . 100 PRO CA 1 1
18 55879 1 1 100 PRO CB C 37.882 -33.474 9.044 1.00 . A A . 100 PRO CB 1 1
18 55880 1 1 100 PRO CD C 35.799 -34.395 9.770 1.00 . A A . 100 PRO CD 1 1
18 55881 1 1 100 PRO CG C 36.678 -34.209 8.564 1.00 . A A . 100 PRO CG 1 1
18 55882 1 1 100 PRO HA H 38.112 -32.487 10.939 1.00 . A A . 100 PRO HA 1 1
18 55883 1 1 100 PRO HB2 H 38.317 -32.871 8.259 1.00 . A A . 100 PRO HB2 1 1
18 55884 1 1 100 PRO HB3 H 38.626 -34.150 9.440 1.00 . A A . 100 PRO HB3 1 1
18 55885 1 1 100 PRO HD2 H 34.758 -34.345 9.489 1.00 . A A . 100 PRO HD2 1 1
18 55886 1 1 100 PRO HD3 H 36.017 -35.336 10.254 1.00 . A A . 100 PRO HD3 1 1
18 55887 1 1 100 PRO HG2 H 36.167 -33.625 7.814 1.00 . A A . 100 PRO HG2 1 1
18 55888 1 1 100 PRO HG3 H 36.970 -35.168 8.162 1.00 . A A . 100 PRO HG3 1 1
18 55889 1 1 100 PRO N N 36.165 -33.263 10.637 1.00 . A A . 100 PRO N 1 1
18 55890 1 1 100 PRO O O 36.300 -31.032 8.655 1.00 . A A . 100 PRO O 1 1
18 55891 1 1 101 ALA C C 38.725 -27.995 9.811 1.00 . A A . 101 ALA C 1 1
18 55892 1 1 101 ALA CA C 37.416 -28.779 9.819 1.00 . A A . 101 ALA CA 1 1
18 55893 1 1 101 ALA CB C 36.399 -28.102 10.725 1.00 . A A . 101 ALA CB 1 1
18 55894 1 1 101 ALA H H 38.221 -30.336 11.005 1.00 . A A . 101 ALA H 1 1
18 55895 1 1 101 ALA HA H 37.013 -28.798 8.816 1.00 . A A . 101 ALA HA 1 1
18 55896 1 1 101 ALA HB1 H 36.874 -27.289 11.254 1.00 . A A . 101 ALA HB1 1 1
18 55897 1 1 101 ALA HB2 H 35.585 -27.717 10.127 1.00 . A A . 101 ALA HB2 1 1
18 55898 1 1 101 ALA HB3 H 36.015 -28.819 11.435 1.00 . A A . 101 ALA HB3 1 1
18 55899 1 1 101 ALA N N 37.632 -30.157 10.242 1.00 . A A . 101 ALA N 1 1
18 55900 1 1 101 ALA O O 39.523 -28.095 10.744 1.00 . A A . 101 ALA O 1 1
18 55901 1 1 102 ILE C C 39.815 -24.952 8.377 1.00 . A A . 102 ILE C 1 1
18 55902 1 1 102 ILE CA C 40.149 -26.419 8.627 1.00 . A A . 102 ILE CA 1 1
18 55903 1 1 102 ILE CB C 41.045 -26.932 7.484 1.00 . A A . 102 ILE CB 1 1
18 55904 1 1 102 ILE CD1 C 42.116 -29.026 6.512 1.00 . A A . 102 ILE CD1 1 1
18 55905 1 1 102 ILE CG1 C 41.256 -28.443 7.611 1.00 . A A . 102 ILE CG1 1 1
18 55906 1 1 102 ILE CG2 C 42.380 -26.203 7.489 1.00 . A A . 102 ILE CG2 1 1
18 55907 1 1 102 ILE H H 38.264 -27.183 8.045 1.00 . A A . 102 ILE H 1 1
18 55908 1 1 102 ILE HA H 40.700 -26.500 9.553 1.00 . A A . 102 ILE HA 1 1
18 55909 1 1 102 ILE HB H 40.552 -26.722 6.547 1.00 . A A . 102 ILE HB 1 1
18 55910 1 1 102 ILE HD11 H 41.714 -29.981 6.208 1.00 . A A . 102 ILE HD11 1 1
18 55911 1 1 102 ILE HD12 H 42.128 -28.354 5.668 1.00 . A A . 102 ILE HD12 1 1
18 55912 1 1 102 ILE HD13 H 43.124 -29.162 6.879 1.00 . A A . 102 ILE HD13 1 1
18 55913 1 1 102 ILE HG12 H 41.733 -28.655 8.553 1.00 . A A . 102 ILE HG12 1 1
18 55914 1 1 102 ILE HG13 H 40.295 -28.936 7.579 1.00 . A A . 102 ILE HG13 1 1
18 55915 1 1 102 ILE HG21 H 42.355 -25.411 8.224 1.00 . A A . 102 ILE HG21 1 1
18 55916 1 1 102 ILE HG22 H 43.168 -26.898 7.740 1.00 . A A . 102 ILE HG22 1 1
18 55917 1 1 102 ILE HG23 H 42.566 -25.783 6.513 1.00 . A A . 102 ILE HG23 1 1
18 55918 1 1 102 ILE N N 38.937 -27.219 8.755 1.00 . A A . 102 ILE N 1 1
18 55919 1 1 102 ILE O O 39.002 -24.628 7.511 1.00 . A A . 102 ILE O 1 1
18 55920 1 1 103 LEU C C 41.496 -21.922 8.558 1.00 . A A . 103 LEU C 1 1
18 55921 1 1 103 LEU CA C 40.222 -22.635 9.000 1.00 . A A . 103 LEU CA 1 1
18 55922 1 1 103 LEU CB C 39.728 -22.046 10.323 1.00 . A A . 103 LEU CB 1 1
18 55923 1 1 103 LEU CD1 C 40.452 -21.335 12.614 1.00 . A A . 103 LEU CD1 1 1
18 55924 1 1 103 LEU CD2 C 40.000 -23.749 12.143 1.00 . A A . 103 LEU CD2 1 1
18 55925 1 1 103 LEU CG C 40.520 -22.438 11.571 1.00 . A A . 103 LEU CG 1 1
18 55926 1 1 103 LEU H H 41.086 -24.387 9.813 1.00 . A A . 103 LEU H 1 1
18 55927 1 1 103 LEU HA H 39.463 -22.492 8.246 1.00 . A A . 103 LEU HA 1 1
18 55928 1 1 103 LEU HB2 H 39.757 -20.971 10.238 1.00 . A A . 103 LEU HB2 1 1
18 55929 1 1 103 LEU HB3 H 38.705 -22.366 10.465 1.00 . A A . 103 LEU HB3 1 1
18 55930 1 1 103 LEU HD11 H 41.351 -21.348 13.213 1.00 . A A . 103 LEU HD11 1 1
18 55931 1 1 103 LEU HD12 H 39.594 -21.493 13.251 1.00 . A A . 103 LEU HD12 1 1
18 55932 1 1 103 LEU HD13 H 40.363 -20.378 12.122 1.00 . A A . 103 LEU HD13 1 1
18 55933 1 1 103 LEU HD21 H 40.806 -24.466 12.190 1.00 . A A . 103 LEU HD21 1 1
18 55934 1 1 103 LEU HD22 H 39.214 -24.132 11.508 1.00 . A A . 103 LEU HD22 1 1
18 55935 1 1 103 LEU HD23 H 39.611 -23.578 13.135 1.00 . A A . 103 LEU HD23 1 1
18 55936 1 1 103 LEU HG H 41.558 -22.579 11.301 1.00 . A A . 103 LEU HG 1 1
18 55937 1 1 103 LEU N N 40.450 -24.069 9.140 1.00 . A A . 103 LEU N 1 1
18 55938 1 1 103 LEU O O 42.542 -22.048 9.194 1.00 . A A . 103 LEU O 1 1
18 55939 1 1 104 SER C C 42.087 -19.233 6.121 1.00 . A A . 104 SER C 1 1
18 55940 1 1 104 SER CA C 42.544 -20.438 6.937 1.00 . A A . 104 SER CA 1 1
18 55941 1 1 104 SER CB C 43.409 -21.357 6.073 1.00 . A A . 104 SER CB 1 1
18 55942 1 1 104 SER H H 40.537 -21.110 7.003 1.00 . A A . 104 SER H 1 1
18 55943 1 1 104 SER HA H 43.130 -20.090 7.775 1.00 . A A . 104 SER HA 1 1
18 55944 1 1 104 SER HB2 H 44.147 -20.767 5.551 1.00 . A A . 104 SER HB2 1 1
18 55945 1 1 104 SER HB3 H 43.906 -22.078 6.705 1.00 . A A . 104 SER HB3 1 1
18 55946 1 1 104 SER HG H 42.852 -22.982 5.132 1.00 . A A . 104 SER HG 1 1
18 55947 1 1 104 SER N N 41.398 -21.170 7.466 1.00 . A A . 104 SER N 1 1
18 55948 1 1 104 SER O O 40.911 -19.109 5.779 1.00 . A A . 104 SER O 1 1
18 55949 1 1 104 SER OG O 42.622 -22.050 5.120 1.00 . A A . 104 SER OG 1 1
18 55950 1 1 105 LEU C C 43.334 -17.237 3.639 1.00 . A A . 105 LEU C 1 1
18 55951 1 1 105 LEU CA C 42.723 -17.150 5.034 1.00 . A A . 105 LEU CA 1 1
18 55952 1 1 105 LEU CB C 43.245 -15.904 5.754 1.00 . A A . 105 LEU CB 1 1
18 55953 1 1 105 LEU CD1 C 41.007 -15.444 6.785 1.00 . A A . 105 LEU CD1 1 1
18 55954 1 1 105 LEU CD2 C 42.820 -16.488 8.155 1.00 . A A . 105 LEU CD2 1 1
18 55955 1 1 105 LEU CG C 42.506 -15.509 7.033 1.00 . A A . 105 LEU CG 1 1
18 55956 1 1 105 LEU H H 43.947 -18.499 6.112 1.00 . A A . 105 LEU H 1 1
18 55957 1 1 105 LEU HA H 41.651 -17.078 4.941 1.00 . A A . 105 LEU HA 1 1
18 55958 1 1 105 LEU HB2 H 44.278 -16.080 6.010 1.00 . A A . 105 LEU HB2 1 1
18 55959 1 1 105 LEU HB3 H 43.183 -15.074 5.065 1.00 . A A . 105 LEU HB3 1 1
18 55960 1 1 105 LEU HD11 H 40.806 -14.767 5.969 1.00 . A A . 105 LEU HD11 1 1
18 55961 1 1 105 LEU HD12 H 40.509 -15.092 7.676 1.00 . A A . 105 LEU HD12 1 1
18 55962 1 1 105 LEU HD13 H 40.641 -16.429 6.534 1.00 . A A . 105 LEU HD13 1 1
18 55963 1 1 105 LEU HD21 H 42.743 -15.982 9.106 1.00 . A A . 105 LEU HD21 1 1
18 55964 1 1 105 LEU HD22 H 43.825 -16.868 8.030 1.00 . A A . 105 LEU HD22 1 1
18 55965 1 1 105 LEU HD23 H 42.119 -17.308 8.125 1.00 . A A . 105 LEU HD23 1 1
18 55966 1 1 105 LEU HG H 42.835 -14.527 7.343 1.00 . A A . 105 LEU HG 1 1
18 55967 1 1 105 LEU N N 43.027 -18.346 5.811 1.00 . A A . 105 LEU N 1 1
18 55968 1 1 105 LEU O O 44.456 -17.712 3.471 1.00 . A A . 105 LEU O 1 1
18 55969 1 1 106 GLN C C 43.517 -15.414 0.818 1.00 . A A . 106 GLN C 1 1
18 55970 1 1 106 GLN CA C 43.055 -16.798 1.262 1.00 . A A . 106 GLN CA 1 1
18 55971 1 1 106 GLN CB C 41.947 -17.302 0.335 1.00 . A A . 106 GLN CB 1 1
18 55972 1 1 106 GLN CD C 42.738 -19.494 -0.642 1.00 . A A . 106 GLN CD 1 1
18 55973 1 1 106 GLN CG C 42.468 -18.024 -0.898 1.00 . A A . 106 GLN CG 1 1
18 55974 1 1 106 GLN H H 41.700 -16.406 2.839 1.00 . A A . 106 GLN H 1 1
18 55975 1 1 106 GLN HA H 43.892 -17.477 1.209 1.00 . A A . 106 GLN HA 1 1
18 55976 1 1 106 GLN HB2 H 41.315 -17.982 0.884 1.00 . A A . 106 GLN HB2 1 1
18 55977 1 1 106 GLN HB3 H 41.357 -16.458 0.008 1.00 . A A . 106 GLN HB3 1 1
18 55978 1 1 106 GLN HE21 H 40.809 -19.915 -0.883 1.00 . A A . 106 GLN HE21 1 1
18 55979 1 1 106 GLN HE22 H 41.833 -21.260 -0.527 1.00 . A A . 106 GLN HE22 1 1
18 55980 1 1 106 GLN HG2 H 41.733 -17.940 -1.686 1.00 . A A . 106 GLN HG2 1 1
18 55981 1 1 106 GLN HG3 H 43.387 -17.553 -1.214 1.00 . A A . 106 GLN HG3 1 1
18 55982 1 1 106 GLN N N 42.587 -16.774 2.643 1.00 . A A . 106 GLN N 1 1
18 55983 1 1 106 GLN NE2 N 41.688 -20.305 -0.688 1.00 . A A . 106 GLN NE2 1 1
18 55984 1 1 106 GLN O O 43.035 -14.397 1.321 1.00 . A A . 106 GLN O 1 1
18 55985 1 1 106 GLN OE1 O 43.877 -19.896 -0.406 1.00 . A A . 106 GLN OE1 1 1
18 55986 1 1 107 TYR C C 45.211 -14.197 -2.140 1.00 . A A . 107 TYR C 1 1
18 55987 1 1 107 TYR CA C 44.979 -14.121 -0.634 1.00 . A A . 107 TYR CA 1 1
18 55988 1 1 107 TYR CB C 46.285 -13.767 0.077 1.00 . A A . 107 TYR CB 1 1
18 55989 1 1 107 TYR CD1 C 46.633 -11.271 -0.083 1.00 . A A . 107 TYR CD1 1 1
18 55990 1 1 107 TYR CD2 C 47.976 -12.684 -1.454 1.00 . A A . 107 TYR CD2 1 1
18 55991 1 1 107 TYR CE1 C 47.262 -10.157 -0.605 1.00 . A A . 107 TYR CE1 1 1
18 55992 1 1 107 TYR CE2 C 48.612 -11.577 -1.981 1.00 . A A . 107 TYR CE2 1 1
18 55993 1 1 107 TYR CG C 46.978 -12.552 -0.496 1.00 . A A . 107 TYR CG 1 1
18 55994 1 1 107 TYR CZ C 48.252 -10.315 -1.553 1.00 . A A . 107 TYR CZ 1 1
18 55995 1 1 107 TYR H H 44.795 -16.224 -0.488 1.00 . A A . 107 TYR H 1 1
18 55996 1 1 107 TYR HA H 44.249 -13.350 -0.432 1.00 . A A . 107 TYR HA 1 1
18 55997 1 1 107 TYR HB2 H 46.078 -13.569 1.118 1.00 . A A . 107 TYR HB2 1 1
18 55998 1 1 107 TYR HB3 H 46.966 -14.603 0.004 1.00 . A A . 107 TYR HB3 1 1
18 55999 1 1 107 TYR HD1 H 45.858 -11.150 0.660 1.00 . A A . 107 TYR HD1 1 1
18 56000 1 1 107 TYR HD2 H 48.255 -13.673 -1.787 1.00 . A A . 107 TYR HD2 1 1
18 56001 1 1 107 TYR HE1 H 46.981 -9.170 -0.271 1.00 . A A . 107 TYR HE1 1 1
18 56002 1 1 107 TYR HE2 H 49.386 -11.700 -2.724 1.00 . A A . 107 TYR HE2 1 1
18 56003 1 1 107 TYR HH H 48.226 -8.610 -2.440 1.00 . A A . 107 TYR HH 1 1
18 56004 1 1 107 TYR N N 44.450 -15.381 -0.125 1.00 . A A . 107 TYR N 1 1
18 56005 1 1 107 TYR O O 45.622 -15.232 -2.666 1.00 . A A . 107 TYR O 1 1
18 56006 1 1 107 TYR OH O 48.881 -9.210 -2.077 1.00 . A A . 107 TYR OH 1 1
18 56007 1 1 108 HIS C C 45.919 -11.789 -4.672 1.00 . A A . 108 HIS C 1 1
18 56008 1 1 108 HIS CA C 45.128 -13.031 -4.276 1.00 . A A . 108 HIS CA 1 1
18 56009 1 1 108 HIS CB C 43.771 -13.033 -4.982 1.00 . A A . 108 HIS CB 1 1
18 56010 1 1 108 HIS CD2 C 42.454 -15.266 -5.035 1.00 . A A . 108 HIS CD2 1 1
18 56011 1 1 108 HIS CE1 C 41.428 -15.080 -3.106 1.00 . A A . 108 HIS CE1 1 1
18 56012 1 1 108 HIS CG C 42.837 -14.091 -4.482 1.00 . A A . 108 HIS CG 1 1
18 56013 1 1 108 HIS H H 44.622 -12.299 -2.355 1.00 . A A . 108 HIS H 1 1
18 56014 1 1 108 HIS HA H 45.682 -13.907 -4.578 1.00 . A A . 108 HIS HA 1 1
18 56015 1 1 108 HIS HB2 H 43.295 -12.075 -4.834 1.00 . A A . 108 HIS HB2 1 1
18 56016 1 1 108 HIS HB3 H 43.923 -13.195 -6.039 1.00 . A A . 108 HIS HB3 1 1
18 56017 1 1 108 HIS HD1 H 42.247 -13.264 -2.636 1.00 . A A . 108 HIS HD1 1 1
18 56018 1 1 108 HIS HD2 H 42.777 -15.663 -5.987 1.00 . A A . 108 HIS HD2 1 1
18 56019 1 1 108 HIS HE1 H 40.800 -15.285 -2.252 1.00 . A A . 108 HIS HE1 1 1
18 56020 1 1 108 HIS N N 44.946 -13.092 -2.830 1.00 . A A . 108 HIS N 1 1
18 56021 1 1 108 HIS ND1 N 42.177 -14.004 -3.275 1.00 . A A . 108 HIS ND1 1 1
18 56022 1 1 108 HIS NE2 N 41.578 -15.862 -4.160 1.00 . A A . 108 HIS NE2 1 1
18 56023 1 1 108 HIS O O 45.387 -10.678 -4.681 1.00 . A A . 108 HIS O 1 1
18 56024 1 1 109 TYR C C 47.412 -10.049 -6.499 1.00 . A A . 109 TYR C 1 1
18 56025 1 1 109 TYR CA C 48.057 -10.878 -5.393 1.00 . A A . 109 TYR CA 1 1
18 56026 1 1 109 TYR CB C 49.414 -11.407 -5.862 1.00 . A A . 109 TYR CB 1 1
18 56027 1 1 109 TYR CD1 C 50.684 -9.945 -7.482 1.00 . A A . 109 TYR CD1 1 1
18 56028 1 1 109 TYR CD2 C 51.092 -9.658 -5.152 1.00 . A A . 109 TYR CD2 1 1
18 56029 1 1 109 TYR CE1 C 51.598 -8.950 -7.769 1.00 . A A . 109 TYR CE1 1 1
18 56030 1 1 109 TYR CE2 C 52.006 -8.661 -5.429 1.00 . A A . 109 TYR CE2 1 1
18 56031 1 1 109 TYR CG C 50.415 -10.317 -6.171 1.00 . A A . 109 TYR CG 1 1
18 56032 1 1 109 TYR CZ C 52.257 -8.311 -6.739 1.00 . A A . 109 TYR CZ 1 1
18 56033 1 1 109 TYR H H 47.559 -12.892 -4.973 1.00 . A A . 109 TYR H 1 1
18 56034 1 1 109 TYR HA H 48.207 -10.249 -4.528 1.00 . A A . 109 TYR HA 1 1
18 56035 1 1 109 TYR HB2 H 49.834 -12.034 -5.091 1.00 . A A . 109 TYR HB2 1 1
18 56036 1 1 109 TYR HB3 H 49.274 -11.993 -6.758 1.00 . A A . 109 TYR HB3 1 1
18 56037 1 1 109 TYR HD1 H 50.167 -10.447 -8.287 1.00 . A A . 109 TYR HD1 1 1
18 56038 1 1 109 TYR HD2 H 50.893 -9.935 -4.126 1.00 . A A . 109 TYR HD2 1 1
18 56039 1 1 109 TYR HE1 H 51.795 -8.675 -8.795 1.00 . A A . 109 TYR HE1 1 1
18 56040 1 1 109 TYR HE2 H 52.523 -8.161 -4.623 1.00 . A A . 109 TYR HE2 1 1
18 56041 1 1 109 TYR HH H 53.822 -7.652 -7.640 1.00 . A A . 109 TYR HH 1 1
18 56042 1 1 109 TYR N N 47.192 -11.983 -4.999 1.00 . A A . 109 TYR N 1 1
18 56043 1 1 109 TYR O O 47.572 -8.829 -6.549 1.00 . A A . 109 TYR O 1 1
18 56044 1 1 109 TYR OH O 53.168 -7.318 -7.021 1.00 . A A . 109 TYR OH 1 1
18 56045 1 1 110 ASP C C 44.679 -9.457 -8.038 1.00 . A A . 110 ASP C 1 1
18 56046 1 1 110 ASP CA C 46.012 -10.046 -8.489 1.00 . A A . 110 ASP CA 1 1
18 56047 1 1 110 ASP CB C 45.787 -11.020 -9.647 1.00 . A A . 110 ASP CB 1 1
18 56048 1 1 110 ASP CG C 44.885 -12.178 -9.263 1.00 . A A . 110 ASP CG 1 1
18 56049 1 1 110 ASP H H 46.594 -11.691 -7.291 1.00 . A A . 110 ASP H 1 1
18 56050 1 1 110 ASP HA H 46.650 -9.243 -8.825 1.00 . A A . 110 ASP HA 1 1
18 56051 1 1 110 ASP HB2 H 45.331 -10.492 -10.472 1.00 . A A . 110 ASP HB2 1 1
18 56052 1 1 110 ASP HB3 H 46.739 -11.419 -9.964 1.00 . A A . 110 ASP HB3 1 1
18 56053 1 1 110 ASP N N 46.683 -10.720 -7.384 1.00 . A A . 110 ASP N 1 1
18 56054 1 1 110 ASP O O 44.324 -8.340 -8.413 1.00 . A A . 110 ASP O 1 1
18 56055 1 1 110 ASP OD1 O 43.720 -12.196 -9.713 1.00 . A A . 110 ASP OD1 1 1
18 56056 1 1 110 ASP OD2 O 45.344 -13.064 -8.515 1.00 . A A . 110 ASP OD2 1 1
18 56057 1 1 111 SER C C 41.748 -9.326 -7.880 1.00 . A A . 111 SER C 1 1
18 56058 1 1 111 SER CA C 42.649 -9.773 -6.733 1.00 . A A . 111 SER CA 1 1
18 56059 1 1 111 SER CB C 42.828 -8.628 -5.734 1.00 . A A . 111 SER CB 1 1
18 56060 1 1 111 SER H H 44.283 -11.099 -6.967 1.00 . A A . 111 SER H 1 1
18 56061 1 1 111 SER HA H 42.183 -10.607 -6.230 1.00 . A A . 111 SER HA 1 1
18 56062 1 1 111 SER HB2 H 43.525 -8.928 -4.966 1.00 . A A . 111 SER HB2 1 1
18 56063 1 1 111 SER HB3 H 43.214 -7.760 -6.251 1.00 . A A . 111 SER HB3 1 1
18 56064 1 1 111 SER HG H 41.533 -7.330 -5.043 1.00 . A A . 111 SER HG 1 1
18 56065 1 1 111 SER N N 43.945 -10.217 -7.231 1.00 . A A . 111 SER N 1 1
18 56066 1 1 111 SER O O 41.021 -8.339 -7.766 1.00 . A A . 111 SER O 1 1
18 56067 1 1 111 SER OG O 41.596 -8.284 -5.124 1.00 . A A . 111 SER OG 1 1
18 56068 1 1 112 PHE C C 39.793 -10.669 -10.259 1.00 . A A . 112 PHE C 1 1
18 56069 1 1 112 PHE CA C 40.997 -9.738 -10.158 1.00 . A A . 112 PHE CA 1 1
18 56070 1 1 112 PHE CB C 41.842 -9.838 -11.431 1.00 . A A . 112 PHE CB 1 1
18 56071 1 1 112 PHE CD1 C 41.644 -7.494 -12.305 1.00 . A A . 112 PHE CD1 1 1
18 56072 1 1 112 PHE CD2 C 40.873 -9.284 -13.678 1.00 . A A . 112 PHE CD2 1 1
18 56073 1 1 112 PHE CE1 C 41.281 -6.584 -13.281 1.00 . A A . 112 PHE CE1 1 1
18 56074 1 1 112 PHE CE2 C 40.509 -8.379 -14.657 1.00 . A A . 112 PHE CE2 1 1
18 56075 1 1 112 PHE CG C 41.445 -8.852 -12.493 1.00 . A A . 112 PHE CG 1 1
18 56076 1 1 112 PHE CZ C 40.711 -7.027 -14.458 1.00 . A A . 112 PHE CZ 1 1
18 56077 1 1 112 PHE H H 42.406 -10.833 -9.018 1.00 . A A . 112 PHE H 1 1
18 56078 1 1 112 PHE HA H 40.645 -8.723 -10.049 1.00 . A A . 112 PHE HA 1 1
18 56079 1 1 112 PHE HB2 H 42.876 -9.658 -11.182 1.00 . A A . 112 PHE HB2 1 1
18 56080 1 1 112 PHE HB3 H 41.741 -10.830 -11.844 1.00 . A A . 112 PHE HB3 1 1
18 56081 1 1 112 PHE HD1 H 42.090 -7.145 -11.383 1.00 . A A . 112 PHE HD1 1 1
18 56082 1 1 112 PHE HD2 H 40.713 -10.341 -13.836 1.00 . A A . 112 PHE HD2 1 1
18 56083 1 1 112 PHE HE1 H 41.441 -5.528 -13.120 1.00 . A A . 112 PHE HE1 1 1
18 56084 1 1 112 PHE HE2 H 40.063 -8.728 -15.577 1.00 . A A . 112 PHE HE2 1 1
18 56085 1 1 112 PHE HZ H 40.427 -6.319 -15.221 1.00 . A A . 112 PHE HZ 1 1
18 56086 1 1 112 PHE N N 41.806 -10.058 -8.987 1.00 . A A . 112 PHE N 1 1
18 56087 1 1 112 PHE O O 39.641 -11.593 -9.460 1.00 . A A . 112 PHE O 1 1
18 56088 1 1 113 GLU C C 37.922 -12.162 -12.649 1.00 . A A . 113 GLU C 1 1
18 56089 1 1 113 GLU CA C 37.747 -11.232 -11.451 1.00 . A A . 113 GLU CA 1 1
18 56090 1 1 113 GLU CB C 36.522 -10.341 -11.659 1.00 . A A . 113 GLU CB 1 1
18 56091 1 1 113 GLU CD C 34.789 -8.832 -10.610 1.00 . A A . 113 GLU CD 1 1
18 56092 1 1 113 GLU CG C 35.981 -9.739 -10.373 1.00 . A A . 113 GLU CG 1 1
18 56093 1 1 113 GLU H H 39.115 -9.667 -11.852 1.00 . A A . 113 GLU H 1 1
18 56094 1 1 113 GLU HA H 37.599 -11.831 -10.565 1.00 . A A . 113 GLU HA 1 1
18 56095 1 1 113 GLU HB2 H 36.788 -9.533 -12.327 1.00 . A A . 113 GLU HB2 1 1
18 56096 1 1 113 GLU HB3 H 35.738 -10.927 -12.115 1.00 . A A . 113 GLU HB3 1 1
18 56097 1 1 113 GLU HG2 H 35.679 -10.540 -9.716 1.00 . A A . 113 GLU HG2 1 1
18 56098 1 1 113 GLU HG3 H 36.765 -9.163 -9.902 1.00 . A A . 113 GLU HG3 1 1
18 56099 1 1 113 GLU N N 38.939 -10.417 -11.247 1.00 . A A . 113 GLU N 1 1
18 56100 1 1 113 GLU O O 36.991 -12.373 -13.425 1.00 . A A . 113 GLU O 1 1
18 56101 1 1 113 GLU OE1 O 34.702 -8.240 -11.706 1.00 . A A . 113 GLU OE1 1 1
18 56102 1 1 113 GLU OE2 O 33.943 -8.713 -9.698 1.00 . A A . 113 GLU OE2 1 1
18 56103 1 1 114 ARG C C 40.375 -14.724 -13.447 1.00 . A A . 114 ARG C 1 1
18 56104 1 1 114 ARG CA C 39.422 -13.620 -13.894 1.00 . A A . 114 ARG CA 1 1
18 56105 1 1 114 ARG CB C 40.032 -12.847 -15.065 1.00 . A A . 114 ARG CB 1 1
18 56106 1 1 114 ARG CD C 38.114 -12.641 -16.676 1.00 . A A . 114 ARG CD 1 1
18 56107 1 1 114 ARG CG C 39.056 -11.898 -15.742 1.00 . A A . 114 ARG CG 1 1
18 56108 1 1 114 ARG CZ C 36.518 -12.130 -18.474 1.00 . A A . 114 ARG CZ 1 1
18 56109 1 1 114 ARG H H 39.825 -12.507 -12.139 1.00 . A A . 114 ARG H 1 1
18 56110 1 1 114 ARG HA H 38.495 -14.069 -14.215 1.00 . A A . 114 ARG HA 1 1
18 56111 1 1 114 ARG HB2 H 40.869 -12.269 -14.703 1.00 . A A . 114 ARG HB2 1 1
18 56112 1 1 114 ARG HB3 H 40.384 -13.553 -15.802 1.00 . A A . 114 ARG HB3 1 1
18 56113 1 1 114 ARG HD2 H 38.698 -13.284 -17.318 1.00 . A A . 114 ARG HD2 1 1
18 56114 1 1 114 ARG HD3 H 37.441 -13.241 -16.083 1.00 . A A . 114 ARG HD3 1 1
18 56115 1 1 114 ARG HE H 37.418 -10.768 -17.328 1.00 . A A . 114 ARG HE 1 1
18 56116 1 1 114 ARG HG2 H 38.473 -11.395 -14.986 1.00 . A A . 114 ARG HG2 1 1
18 56117 1 1 114 ARG HG3 H 39.615 -11.170 -16.313 1.00 . A A . 114 ARG HG3 1 1
18 56118 1 1 114 ARG HH11 H 36.890 -14.096 -18.202 1.00 . A A . 114 ARG HH11 1 1
18 56119 1 1 114 ARG HH12 H 35.766 -13.723 -19.467 1.00 . A A . 114 ARG HH12 1 1
18 56120 1 1 114 ARG HH21 H 35.940 -10.263 -18.990 1.00 . A A . 114 ARG HH21 1 1
18 56121 1 1 114 ARG HH22 H 35.227 -11.541 -19.915 1.00 . A A . 114 ARG HH22 1 1
18 56122 1 1 114 ARG N N 39.123 -12.714 -12.791 1.00 . A A . 114 ARG N 1 1
18 56123 1 1 114 ARG NE N 37.331 -11.728 -17.504 1.00 . A A . 114 ARG NE 1 1
18 56124 1 1 114 ARG NH1 N 36.380 -13.423 -18.736 1.00 . A A . 114 ARG NH1 1 1
18 56125 1 1 114 ARG NH2 N 35.839 -11.238 -19.185 1.00 . A A . 114 ARG NH2 1 1
18 56126 1 1 114 ARG O O 40.730 -14.815 -12.271 1.00 . A A . 114 ARG O 1 1
18 56127 1 1 115 LEU C C 43.017 -16.139 -13.539 1.00 . A A . 115 LEU C 1 1
18 56128 1 1 115 LEU CA C 41.698 -16.662 -14.098 1.00 . A A . 115 LEU CA 1 1
18 56129 1 1 115 LEU CB C 41.956 -17.488 -15.358 1.00 . A A . 115 LEU CB 1 1
18 56130 1 1 115 LEU CD1 C 43.929 -16.883 -16.782 1.00 . A A . 115 LEU CD1 1 1
18 56131 1 1 115 LEU CD2 C 41.673 -17.159 -17.828 1.00 . A A . 115 LEU CD2 1 1
18 56132 1 1 115 LEU CG C 42.431 -16.710 -16.586 1.00 . A A . 115 LEU CG 1 1
18 56133 1 1 115 LEU H H 40.468 -15.440 -15.312 1.00 . A A . 115 LEU H 1 1
18 56134 1 1 115 LEU HA H 41.230 -17.289 -13.354 1.00 . A A . 115 LEU HA 1 1
18 56135 1 1 115 LEU HB2 H 42.710 -18.224 -15.123 1.00 . A A . 115 LEU HB2 1 1
18 56136 1 1 115 LEU HB3 H 41.035 -17.990 -15.619 1.00 . A A . 115 LEU HB3 1 1
18 56137 1 1 115 LEU HD11 H 44.388 -17.135 -15.838 1.00 . A A . 115 LEU HD11 1 1
18 56138 1 1 115 LEU HD12 H 44.352 -15.960 -17.153 1.00 . A A . 115 LEU HD12 1 1
18 56139 1 1 115 LEU HD13 H 44.110 -17.674 -17.495 1.00 . A A . 115 LEU HD13 1 1
18 56140 1 1 115 LEU HD21 H 41.616 -16.340 -18.529 1.00 . A A . 115 LEU HD21 1 1
18 56141 1 1 115 LEU HD22 H 40.675 -17.465 -17.550 1.00 . A A . 115 LEU HD22 1 1
18 56142 1 1 115 LEU HD23 H 42.190 -17.989 -18.283 1.00 . A A . 115 LEU HD23 1 1
18 56143 1 1 115 LEU HG H 42.233 -15.657 -16.436 1.00 . A A . 115 LEU HG 1 1
18 56144 1 1 115 LEU N N 40.786 -15.562 -14.393 1.00 . A A . 115 LEU N 1 1
18 56145 1 1 115 LEU O O 43.755 -15.429 -14.223 1.00 . A A . 115 LEU O 1 1
18 56146 1 1 116 TYR C C 44.875 -16.966 -10.458 1.00 . A A . 116 TYR C 1 1
18 56147 1 1 116 TYR CA C 44.541 -16.065 -11.643 1.00 . A A . 116 TYR CA 1 1
18 56148 1 1 116 TYR CB C 44.413 -14.614 -11.176 1.00 . A A . 116 TYR CB 1 1
18 56149 1 1 116 TYR CD1 C 43.939 -12.571 -12.582 1.00 . A A . 116 TYR CD1 1 1
18 56150 1 1 116 TYR CD2 C 46.031 -13.676 -12.873 1.00 . A A . 116 TYR CD2 1 1
18 56151 1 1 116 TYR CE1 C 44.289 -11.645 -13.545 1.00 . A A . 116 TYR CE1 1 1
18 56152 1 1 116 TYR CE2 C 46.390 -12.754 -13.836 1.00 . A A . 116 TYR CE2 1 1
18 56153 1 1 116 TYR CG C 44.801 -13.602 -12.230 1.00 . A A . 116 TYR CG 1 1
18 56154 1 1 116 TYR CZ C 45.516 -11.740 -14.169 1.00 . A A . 116 TYR CZ 1 1
18 56155 1 1 116 TYR H H 42.683 -17.066 -11.799 1.00 . A A . 116 TYR H 1 1
18 56156 1 1 116 TYR HA H 45.340 -16.130 -12.367 1.00 . A A . 116 TYR HA 1 1
18 56157 1 1 116 TYR HB2 H 43.389 -14.423 -10.894 1.00 . A A . 116 TYR HB2 1 1
18 56158 1 1 116 TYR HB3 H 45.051 -14.462 -10.318 1.00 . A A . 116 TYR HB3 1 1
18 56159 1 1 116 TYR HD1 H 42.979 -12.499 -12.091 1.00 . A A . 116 TYR HD1 1 1
18 56160 1 1 116 TYR HD2 H 46.713 -14.472 -12.610 1.00 . A A . 116 TYR HD2 1 1
18 56161 1 1 116 TYR HE1 H 43.606 -10.851 -13.806 1.00 . A A . 116 TYR HE1 1 1
18 56162 1 1 116 TYR HE2 H 47.350 -12.828 -14.325 1.00 . A A . 116 TYR HE2 1 1
18 56163 1 1 116 TYR HH H 46.780 -10.966 -15.392 1.00 . A A . 116 TYR HH 1 1
18 56164 1 1 116 TYR N N 43.310 -16.498 -12.294 1.00 . A A . 116 TYR N 1 1
18 56165 1 1 116 TYR O O 44.023 -17.673 -9.922 1.00 . A A . 116 TYR O 1 1
18 56166 1 1 116 TYR OH O 45.869 -10.819 -15.128 1.00 . A A . 116 TYR OH 1 1
18 56167 1 1 117 PRO C C 46.072 -17.260 -7.574 1.00 . A A . 117 PRO C 1 1
18 56168 1 1 117 PRO CA C 46.627 -17.744 -8.909 1.00 . A A . 117 PRO CA 1 1
18 56169 1 1 117 PRO CB C 48.145 -17.555 -8.958 1.00 . A A . 117 PRO CB 1 1
18 56170 1 1 117 PRO CD C 47.219 -16.117 -10.628 1.00 . A A . 117 PRO CD 1 1
18 56171 1 1 117 PRO CG C 48.342 -16.243 -9.636 1.00 . A A . 117 PRO CG 1 1
18 56172 1 1 117 PRO HA H 46.389 -18.790 -9.040 1.00 . A A . 117 PRO HA 1 1
18 56173 1 1 117 PRO HB2 H 48.542 -17.543 -7.952 1.00 . A A . 117 PRO HB2 1 1
18 56174 1 1 117 PRO HB3 H 48.595 -18.360 -9.518 1.00 . A A . 117 PRO HB3 1 1
18 56175 1 1 117 PRO HD2 H 46.910 -15.086 -10.718 1.00 . A A . 117 PRO HD2 1 1
18 56176 1 1 117 PRO HD3 H 47.518 -16.509 -11.588 1.00 . A A . 117 PRO HD3 1 1
18 56177 1 1 117 PRO HG2 H 48.296 -15.445 -8.913 1.00 . A A . 117 PRO HG2 1 1
18 56178 1 1 117 PRO HG3 H 49.295 -16.234 -10.147 1.00 . A A . 117 PRO HG3 1 1
18 56179 1 1 117 PRO N N 46.149 -16.937 -10.036 1.00 . A A . 117 PRO N 1 1
18 56180 1 1 117 PRO O O 45.446 -16.203 -7.498 1.00 . A A . 117 PRO O 1 1
18 56181 1 1 118 TYR C C 46.509 -18.546 -4.128 1.00 . A A . 118 TYR C 1 1
18 56182 1 1 118 TYR CA C 45.827 -17.692 -5.192 1.00 . A A . 118 TYR CA 1 1
18 56183 1 1 118 TYR CB C 44.310 -17.871 -5.110 1.00 . A A . 118 TYR CB 1 1
18 56184 1 1 118 TYR CD1 C 43.772 -19.972 -3.815 1.00 . A A . 118 TYR CD1 1 1
18 56185 1 1 118 TYR CD2 C 43.562 -20.027 -6.190 1.00 . A A . 118 TYR CD2 1 1
18 56186 1 1 118 TYR CE1 C 43.374 -21.293 -3.744 1.00 . A A . 118 TYR CE1 1 1
18 56187 1 1 118 TYR CE2 C 43.162 -21.349 -6.127 1.00 . A A . 118 TYR CE2 1 1
18 56188 1 1 118 TYR CG C 43.873 -19.317 -5.038 1.00 . A A . 118 TYR CG 1 1
18 56189 1 1 118 TYR CZ C 43.070 -21.976 -4.904 1.00 . A A . 118 TYR CZ 1 1
18 56190 1 1 118 TYR H H 46.811 -18.871 -6.649 1.00 . A A . 118 TYR H 1 1
18 56191 1 1 118 TYR HA H 46.068 -16.654 -5.014 1.00 . A A . 118 TYR HA 1 1
18 56192 1 1 118 TYR HB2 H 43.943 -17.369 -4.228 1.00 . A A . 118 TYR HB2 1 1
18 56193 1 1 118 TYR HB3 H 43.854 -17.430 -5.984 1.00 . A A . 118 TYR HB3 1 1
18 56194 1 1 118 TYR HD1 H 44.010 -19.433 -2.910 1.00 . A A . 118 TYR HD1 1 1
18 56195 1 1 118 TYR HD2 H 43.637 -19.532 -7.147 1.00 . A A . 118 TYR HD2 1 1
18 56196 1 1 118 TYR HE1 H 43.301 -21.785 -2.786 1.00 . A A . 118 TYR HE1 1 1
18 56197 1 1 118 TYR HE2 H 42.925 -21.884 -7.035 1.00 . A A . 118 TYR HE2 1 1
18 56198 1 1 118 TYR HH H 41.861 -23.406 -5.338 1.00 . A A . 118 TYR HH 1 1
18 56199 1 1 118 TYR N N 46.305 -18.040 -6.524 1.00 . A A . 118 TYR N 1 1
18 56200 1 1 118 TYR O O 46.781 -19.728 -4.343 1.00 . A A . 118 TYR O 1 1
18 56201 1 1 118 TYR OH O 42.673 -23.292 -4.838 1.00 . A A . 118 TYR OH 1 1
18 56202 1 1 119 VAL C C 46.556 -18.638 -0.630 1.00 . A A . 119 VAL C 1 1
18 56203 1 1 119 VAL CA C 47.432 -18.643 -1.877 1.00 . A A . 119 VAL CA 1 1
18 56204 1 1 119 VAL CB C 48.796 -18.014 -1.536 1.00 . A A . 119 VAL CB 1 1
18 56205 1 1 119 VAL CG1 C 49.772 -18.197 -2.688 1.00 . A A . 119 VAL CG1 1 1
18 56206 1 1 119 VAL CG2 C 48.632 -16.540 -1.194 1.00 . A A . 119 VAL CG2 1 1
18 56207 1 1 119 VAL H H 46.543 -16.996 -2.865 1.00 . A A . 119 VAL H 1 1
18 56208 1 1 119 VAL HA H 47.598 -19.665 -2.186 1.00 . A A . 119 VAL HA 1 1
18 56209 1 1 119 VAL HB H 49.196 -18.520 -0.670 1.00 . A A . 119 VAL HB 1 1
18 56210 1 1 119 VAL HG11 H 50.122 -17.231 -3.019 1.00 . A A . 119 VAL HG11 1 1
18 56211 1 1 119 VAL HG12 H 50.611 -18.792 -2.359 1.00 . A A . 119 VAL HG12 1 1
18 56212 1 1 119 VAL HG13 H 49.274 -18.698 -3.506 1.00 . A A . 119 VAL HG13 1 1
18 56213 1 1 119 VAL HG21 H 49.606 -16.093 -1.060 1.00 . A A . 119 VAL HG21 1 1
18 56214 1 1 119 VAL HG22 H 48.114 -16.040 -1.998 1.00 . A A . 119 VAL HG22 1 1
18 56215 1 1 119 VAL HG23 H 48.062 -16.444 -0.283 1.00 . A A . 119 VAL HG23 1 1
18 56216 1 1 119 VAL N N 46.783 -17.939 -2.977 1.00 . A A . 119 VAL N 1 1
18 56217 1 1 119 VAL O O 45.607 -17.862 -0.527 1.00 . A A . 119 VAL O 1 1
18 56218 1 1 120 GLY C C 46.936 -20.116 2.711 1.00 . A A . 120 GLY C 1 1
18 56219 1 1 120 GLY CA C 46.115 -19.592 1.548 1.00 . A A . 120 GLY CA 1 1
18 56220 1 1 120 GLY H H 47.649 -20.106 0.183 1.00 . A A . 120 GLY H 1 1
18 56221 1 1 120 GLY HA2 H 45.749 -18.607 1.796 1.00 . A A . 120 GLY HA2 1 1
18 56222 1 1 120 GLY HA3 H 45.274 -20.250 1.392 1.00 . A A . 120 GLY HA3 1 1
18 56223 1 1 120 GLY N N 46.883 -19.511 0.319 1.00 . A A . 120 GLY N 1 1
18 56224 1 1 120 GLY O O 47.784 -20.991 2.535 1.00 . A A . 120 GLY O 1 1
18 56225 1 1 121 VAL C C 46.500 -19.976 6.322 1.00 . A A . 121 VAL C 1 1
18 56226 1 1 121 VAL CA C 47.407 -20.000 5.096 1.00 . A A . 121 VAL CA 1 1
18 56227 1 1 121 VAL CB C 48.629 -19.100 5.357 1.00 . A A . 121 VAL CB 1 1
18 56228 1 1 121 VAL CG1 C 49.481 -19.670 6.480 1.00 . A A . 121 VAL CG1 1 1
18 56229 1 1 121 VAL CG2 C 49.448 -18.934 4.086 1.00 . A A . 121 VAL CG2 1 1
18 56230 1 1 121 VAL H H 45.996 -18.887 3.977 1.00 . A A . 121 VAL H 1 1
18 56231 1 1 121 VAL HA H 47.756 -21.010 4.938 1.00 . A A . 121 VAL HA 1 1
18 56232 1 1 121 VAL HB H 48.275 -18.127 5.662 1.00 . A A . 121 VAL HB 1 1
18 56233 1 1 121 VAL HG11 H 49.147 -20.672 6.712 1.00 . A A . 121 VAL HG11 1 1
18 56234 1 1 121 VAL HG12 H 50.515 -19.698 6.169 1.00 . A A . 121 VAL HG12 1 1
18 56235 1 1 121 VAL HG13 H 49.385 -19.048 7.357 1.00 . A A . 121 VAL HG13 1 1
18 56236 1 1 121 VAL HG21 H 48.976 -18.204 3.446 1.00 . A A . 121 VAL HG21 1 1
18 56237 1 1 121 VAL HG22 H 50.444 -18.598 4.341 1.00 . A A . 121 VAL HG22 1 1
18 56238 1 1 121 VAL HG23 H 49.510 -19.881 3.570 1.00 . A A . 121 VAL HG23 1 1
18 56239 1 1 121 VAL N N 46.684 -19.581 3.900 1.00 . A A . 121 VAL N 1 1
18 56240 1 1 121 VAL O O 45.615 -19.129 6.435 1.00 . A A . 121 VAL O 1 1
18 56241 1 1 122 GLY C C 46.184 -22.243 9.243 1.00 . A A . 122 GLY C 1 1
18 56242 1 1 122 GLY CA C 45.925 -20.981 8.445 1.00 . A A . 122 GLY CA 1 1
18 56243 1 1 122 GLY H H 47.450 -21.561 7.093 1.00 . A A . 122 GLY H 1 1
18 56244 1 1 122 GLY HA2 H 46.150 -20.124 9.062 1.00 . A A . 122 GLY HA2 1 1
18 56245 1 1 122 GLY HA3 H 44.881 -20.950 8.171 1.00 . A A . 122 GLY HA3 1 1
18 56246 1 1 122 GLY N N 46.729 -20.911 7.238 1.00 . A A . 122 GLY N 1 1
18 56247 1 1 122 GLY O O 47.266 -22.825 9.163 1.00 . A A . 122 GLY O 1 1
18 56248 1 1 123 VAL C C 44.115 -24.785 10.650 1.00 . A A . 123 VAL C 1 1
18 56249 1 1 123 VAL CA C 45.317 -23.866 10.835 1.00 . A A . 123 VAL CA 1 1
18 56250 1 1 123 VAL CB C 45.457 -23.517 12.328 1.00 . A A . 123 VAL CB 1 1
18 56251 1 1 123 VAL CG1 C 44.173 -22.890 12.853 1.00 . A A . 123 VAL CG1 1 1
18 56252 1 1 123 VAL CG2 C 45.823 -24.756 13.132 1.00 . A A . 123 VAL CG2 1 1
18 56253 1 1 123 VAL H H 44.353 -22.158 10.039 1.00 . A A . 123 VAL H 1 1
18 56254 1 1 123 VAL HA H 46.209 -24.390 10.524 1.00 . A A . 123 VAL HA 1 1
18 56255 1 1 123 VAL HB H 46.254 -22.796 12.435 1.00 . A A . 123 VAL HB 1 1
18 56256 1 1 123 VAL HG11 H 43.641 -22.427 12.036 1.00 . A A . 123 VAL HG11 1 1
18 56257 1 1 123 VAL HG12 H 43.555 -23.655 13.300 1.00 . A A . 123 VAL HG12 1 1
18 56258 1 1 123 VAL HG13 H 44.416 -22.143 13.595 1.00 . A A . 123 VAL HG13 1 1
18 56259 1 1 123 VAL HG21 H 46.708 -25.209 12.711 1.00 . A A . 123 VAL HG21 1 1
18 56260 1 1 123 VAL HG22 H 46.016 -24.475 14.158 1.00 . A A . 123 VAL HG22 1 1
18 56261 1 1 123 VAL HG23 H 45.005 -25.461 13.101 1.00 . A A . 123 VAL HG23 1 1
18 56262 1 1 123 VAL N N 45.191 -22.666 10.018 1.00 . A A . 123 VAL N 1 1
18 56263 1 1 123 VAL O O 43.011 -24.330 10.354 1.00 . A A . 123 VAL O 1 1
18 56264 1 1 124 GLY C C 43.292 -28.122 11.744 1.00 . A A . 124 GLY C 1 1
18 56265 1 1 124 GLY CA C 43.263 -27.049 10.674 1.00 . A A . 124 GLY CA 1 1
18 56266 1 1 124 GLY H H 45.238 -26.391 11.060 1.00 . A A . 124 GLY H 1 1
18 56267 1 1 124 GLY HA2 H 42.318 -26.529 10.726 1.00 . A A . 124 GLY HA2 1 1
18 56268 1 1 124 GLY HA3 H 43.351 -27.519 9.706 1.00 . A A . 124 GLY HA3 1 1
18 56269 1 1 124 GLY N N 44.337 -26.085 10.826 1.00 . A A . 124 GLY N 1 1
18 56270 1 1 124 GLY O O 44.343 -28.412 12.314 1.00 . A A . 124 GLY O 1 1
18 56271 1 1 125 ARG C C 40.761 -30.582 12.832 1.00 . A A . 125 ARG C 1 1
18 56272 1 1 125 ARG CA C 42.030 -29.759 13.029 1.00 . A A . 125 ARG CA 1 1
18 56273 1 1 125 ARG CB C 42.041 -29.145 14.431 1.00 . A A . 125 ARG CB 1 1
18 56274 1 1 125 ARG CD C 40.525 -28.057 16.113 1.00 . A A . 125 ARG CD 1 1
18 56275 1 1 125 ARG CG C 40.946 -28.115 14.654 1.00 . A A . 125 ARG CG 1 1
18 56276 1 1 125 ARG CZ C 39.337 -26.527 17.628 1.00 . A A . 125 ARG CZ 1 1
18 56277 1 1 125 ARG H H 41.329 -28.439 11.531 1.00 . A A . 125 ARG H 1 1
18 56278 1 1 125 ARG HA H 42.886 -30.408 12.923 1.00 . A A . 125 ARG HA 1 1
18 56279 1 1 125 ARG HB2 H 41.915 -29.935 15.158 1.00 . A A . 125 ARG HB2 1 1
18 56280 1 1 125 ARG HB3 H 42.995 -28.666 14.593 1.00 . A A . 125 ARG HB3 1 1
18 56281 1 1 125 ARG HD2 H 39.819 -28.851 16.303 1.00 . A A . 125 ARG HD2 1 1
18 56282 1 1 125 ARG HD3 H 41.398 -28.198 16.732 1.00 . A A . 125 ARG HD3 1 1
18 56283 1 1 125 ARG HE H 39.907 -26.078 15.771 1.00 . A A . 125 ARG HE 1 1
18 56284 1 1 125 ARG HG2 H 41.312 -27.143 14.357 1.00 . A A . 125 ARG HG2 1 1
18 56285 1 1 125 ARG HG3 H 40.089 -28.378 14.050 1.00 . A A . 125 ARG HG3 1 1
18 56286 1 1 125 ARG HH11 H 39.727 -28.354 18.398 1.00 . A A . 125 ARG HH11 1 1
18 56287 1 1 125 ARG HH12 H 38.890 -27.267 19.455 1.00 . A A . 125 ARG HH12 1 1
18 56288 1 1 125 ARG HH21 H 38.807 -24.636 17.154 1.00 . A A . 125 ARG HH21 1 1
18 56289 1 1 125 ARG HH22 H 38.366 -25.152 18.746 1.00 . A A . 125 ARG HH22 1 1
18 56290 1 1 125 ARG N N 42.133 -28.713 12.018 1.00 . A A . 125 ARG N 1 1
18 56291 1 1 125 ARG NE N 39.903 -26.780 16.453 1.00 . A A . 125 ARG NE 1 1
18 56292 1 1 125 ARG NH1 N 39.316 -27.460 18.571 1.00 . A A . 125 ARG NH1 1 1
18 56293 1 1 125 ARG NH2 N 38.792 -25.341 17.862 1.00 . A A . 125 ARG NH2 1 1
18 56294 1 1 125 ARG O O 40.025 -30.386 11.865 1.00 . A A . 125 ARG O 1 1
18 56295 1 1 126 VAL C C 38.414 -32.129 14.883 1.00 . A A . 126 VAL C 1 1
18 56296 1 1 126 VAL CA C 39.329 -32.355 13.686 1.00 . A A . 126 VAL CA 1 1
18 56297 1 1 126 VAL CB C 39.715 -33.846 13.624 1.00 . A A . 126 VAL CB 1 1
18 56298 1 1 126 VAL CG1 C 38.487 -34.706 13.366 1.00 . A A . 126 VAL CG1 1 1
18 56299 1 1 126 VAL CG2 C 40.773 -34.078 12.555 1.00 . A A . 126 VAL CG2 1 1
18 56300 1 1 126 VAL H H 41.133 -31.613 14.504 1.00 . A A . 126 VAL H 1 1
18 56301 1 1 126 VAL HA H 38.792 -32.107 12.781 1.00 . A A . 126 VAL HA 1 1
18 56302 1 1 126 VAL HB H 40.130 -34.129 14.580 1.00 . A A . 126 VAL HB 1 1
18 56303 1 1 126 VAL HG11 H 38.748 -35.748 13.475 1.00 . A A . 126 VAL HG11 1 1
18 56304 1 1 126 VAL HG12 H 37.713 -34.451 14.075 1.00 . A A . 126 VAL HG12 1 1
18 56305 1 1 126 VAL HG13 H 38.129 -34.528 12.362 1.00 . A A . 126 VAL HG13 1 1
18 56306 1 1 126 VAL HG21 H 41.738 -34.198 13.026 1.00 . A A . 126 VAL HG21 1 1
18 56307 1 1 126 VAL HG22 H 40.531 -34.971 11.997 1.00 . A A . 126 VAL HG22 1 1
18 56308 1 1 126 VAL HG23 H 40.801 -33.231 11.886 1.00 . A A . 126 VAL HG23 1 1
18 56309 1 1 126 VAL N N 40.509 -31.504 13.756 1.00 . A A . 126 VAL N 1 1
18 56310 1 1 126 VAL O O 38.670 -32.630 15.978 1.00 . A A . 126 VAL O 1 1
18 56311 1 1 127 LEU C C 35.292 -32.133 15.784 1.00 . A A . 127 LEU C 1 1
18 56312 1 1 127 LEU CA C 36.389 -31.075 15.729 1.00 . A A . 127 LEU CA 1 1
18 56313 1 1 127 LEU CB C 35.769 -29.692 15.516 1.00 . A A . 127 LEU CB 1 1
18 56314 1 1 127 LEU CD1 C 35.429 -27.455 16.593 1.00 . A A . 127 LEU CD1 1 1
18 56315 1 1 127 LEU CD2 C 33.883 -29.346 17.130 1.00 . A A . 127 LEU CD2 1 1
18 56316 1 1 127 LEU CG C 35.312 -28.959 16.778 1.00 . A A . 127 LEU CG 1 1
18 56317 1 1 127 LEU H H 37.194 -30.997 13.774 1.00 . A A . 127 LEU H 1 1
18 56318 1 1 127 LEU HA H 36.924 -31.080 16.667 1.00 . A A . 127 LEU HA 1 1
18 56319 1 1 127 LEU HB2 H 36.503 -29.074 15.023 1.00 . A A . 127 LEU HB2 1 1
18 56320 1 1 127 LEU HB3 H 34.910 -29.812 14.872 1.00 . A A . 127 LEU HB3 1 1
18 56321 1 1 127 LEU HD11 H 35.028 -26.953 17.462 1.00 . A A . 127 LEU HD11 1 1
18 56322 1 1 127 LEU HD12 H 34.873 -27.155 15.717 1.00 . A A . 127 LEU HD12 1 1
18 56323 1 1 127 LEU HD13 H 36.468 -27.188 16.471 1.00 . A A . 127 LEU HD13 1 1
18 56324 1 1 127 LEU HD21 H 33.276 -28.455 17.201 1.00 . A A . 127 LEU HD21 1 1
18 56325 1 1 127 LEU HD22 H 33.873 -29.863 18.079 1.00 . A A . 127 LEU HD22 1 1
18 56326 1 1 127 LEU HD23 H 33.485 -29.994 16.363 1.00 . A A . 127 LEU HD23 1 1
18 56327 1 1 127 LEU HG H 35.949 -29.245 17.604 1.00 . A A . 127 LEU HG 1 1
18 56328 1 1 127 LEU N N 37.345 -31.369 14.668 1.00 . A A . 127 LEU N 1 1
18 56329 1 1 127 LEU O O 35.002 -32.793 14.787 1.00 . A A . 127 LEU O 1 1
18 56330 1 1 128 PHE C C 32.299 -32.575 17.475 1.00 . A A . 128 PHE C 1 1
18 56331 1 1 128 PHE CA C 33.618 -33.266 17.140 1.00 . A A . 128 PHE CA 1 1
18 56332 1 1 128 PHE CB C 33.987 -34.250 18.251 1.00 . A A . 128 PHE CB 1 1
18 56333 1 1 128 PHE CD1 C 33.011 -33.732 20.504 1.00 . A A . 128 PHE CD1 1 1
18 56334 1 1 128 PHE CD2 C 35.193 -32.912 19.998 1.00 . A A . 128 PHE CD2 1 1
18 56335 1 1 128 PHE CE1 C 33.081 -33.150 21.756 1.00 . A A . 128 PHE CE1 1 1
18 56336 1 1 128 PHE CE2 C 35.267 -32.329 21.249 1.00 . A A . 128 PHE CE2 1 1
18 56337 1 1 128 PHE CG C 34.065 -33.618 19.611 1.00 . A A . 128 PHE CG 1 1
18 56338 1 1 128 PHE CZ C 34.211 -32.449 22.130 1.00 . A A . 128 PHE CZ 1 1
18 56339 1 1 128 PHE H H 34.960 -31.732 17.715 1.00 . A A . 128 PHE H 1 1
18 56340 1 1 128 PHE HA H 33.502 -33.807 16.214 1.00 . A A . 128 PHE HA 1 1
18 56341 1 1 128 PHE HB2 H 33.243 -35.032 18.291 1.00 . A A . 128 PHE HB2 1 1
18 56342 1 1 128 PHE HB3 H 34.949 -34.686 18.030 1.00 . A A . 128 PHE HB3 1 1
18 56343 1 1 128 PHE HD1 H 32.127 -34.280 20.214 1.00 . A A . 128 PHE HD1 1 1
18 56344 1 1 128 PHE HD2 H 36.021 -32.818 19.309 1.00 . A A . 128 PHE HD2 1 1
18 56345 1 1 128 PHE HE1 H 32.253 -33.245 22.443 1.00 . A A . 128 PHE HE1 1 1
18 56346 1 1 128 PHE HE2 H 36.153 -31.781 21.537 1.00 . A A . 128 PHE HE2 1 1
18 56347 1 1 128 PHE HZ H 34.267 -31.994 23.107 1.00 . A A . 128 PHE HZ 1 1
18 56348 1 1 128 PHE N N 34.684 -32.288 16.956 1.00 . A A . 128 PHE N 1 1
18 56349 1 1 128 PHE O O 32.264 -31.623 18.256 1.00 . A A . 128 PHE O 1 1
18 56350 1 1 129 PHE C C 29.335 -32.943 18.457 1.00 . A A . 129 PHE C 1 1
18 56351 1 1 129 PHE CA C 29.894 -32.490 17.111 1.00 . A A . 129 PHE CA 1 1
18 56352 1 1 129 PHE CB C 28.936 -32.892 15.988 1.00 . A A . 129 PHE CB 1 1
18 56353 1 1 129 PHE CD1 C 28.830 -30.954 14.397 1.00 . A A . 129 PHE CD1 1 1
18 56354 1 1 129 PHE CD2 C 29.977 -32.928 13.704 1.00 . A A . 129 PHE CD2 1 1
18 56355 1 1 129 PHE CE1 C 29.120 -30.358 13.184 1.00 . A A . 129 PHE CE1 1 1
18 56356 1 1 129 PHE CE2 C 30.270 -32.335 12.490 1.00 . A A . 129 PHE CE2 1 1
18 56357 1 1 129 PHE CG C 29.254 -32.245 14.670 1.00 . A A . 129 PHE CG 1 1
18 56358 1 1 129 PHE CZ C 29.842 -31.049 12.230 1.00 . A A . 129 PHE CZ 1 1
18 56359 1 1 129 PHE H H 31.307 -33.821 16.266 1.00 . A A . 129 PHE H 1 1
18 56360 1 1 129 PHE HA H 29.994 -31.416 17.120 1.00 . A A . 129 PHE HA 1 1
18 56361 1 1 129 PHE HB2 H 28.982 -33.962 15.851 1.00 . A A . 129 PHE HB2 1 1
18 56362 1 1 129 PHE HB3 H 27.931 -32.610 16.263 1.00 . A A . 129 PHE HB3 1 1
18 56363 1 1 129 PHE HD1 H 28.266 -30.413 15.141 1.00 . A A . 129 PHE HD1 1 1
18 56364 1 1 129 PHE HD2 H 30.312 -33.935 13.907 1.00 . A A . 129 PHE HD2 1 1
18 56365 1 1 129 PHE HE1 H 28.784 -29.351 12.983 1.00 . A A . 129 PHE HE1 1 1
18 56366 1 1 129 PHE HE2 H 30.835 -32.878 11.747 1.00 . A A . 129 PHE HE2 1 1
18 56367 1 1 129 PHE HZ H 30.070 -30.584 11.282 1.00 . A A . 129 PHE HZ 1 1
18 56368 1 1 129 PHE N N 31.216 -33.060 16.878 1.00 . A A . 129 PHE N 1 1
18 56369 1 1 129 PHE O O 29.889 -33.833 19.103 1.00 . A A . 129 PHE O 1 1
18 56370 1 1 130 ASP C C 26.085 -32.745 19.985 1.00 . A A . 130 ASP C 1 1
18 56371 1 1 130 ASP CA C 27.600 -32.664 20.141 1.00 . A A . 130 ASP CA 1 1
18 56372 1 1 130 ASP CB C 27.961 -31.630 21.209 1.00 . A A . 130 ASP CB 1 1
18 56373 1 1 130 ASP CG C 27.975 -32.222 22.605 1.00 . A A . 130 ASP CG 1 1
18 56374 1 1 130 ASP H H 27.841 -31.624 18.312 1.00 . A A . 130 ASP H 1 1
18 56375 1 1 130 ASP HA H 27.970 -33.631 20.449 1.00 . A A . 130 ASP HA 1 1
18 56376 1 1 130 ASP HB2 H 28.943 -31.231 20.997 1.00 . A A . 130 ASP HB2 1 1
18 56377 1 1 130 ASP HB3 H 27.239 -30.828 21.184 1.00 . A A . 130 ASP HB3 1 1
18 56378 1 1 130 ASP N N 28.235 -32.325 18.873 1.00 . A A . 130 ASP N 1 1
18 56379 1 1 130 ASP O O 25.507 -32.120 19.095 1.00 . A A . 130 ASP O 1 1
18 56380 1 1 130 ASP OD1 O 26.893 -32.605 23.097 1.00 . A A . 130 ASP OD1 1 1
18 56381 1 1 130 ASP OD2 O 29.067 -32.300 23.205 1.00 . A A . 130 ASP OD2 1 1
18 56382 1 1 131 LYS C C 23.420 -33.748 22.227 1.00 . A A . 131 LYS C 1 1
18 56383 1 1 131 LYS CA C 23.998 -33.681 20.817 1.00 . A A . 131 LYS CA 1 1
18 56384 1 1 131 LYS CB C 23.627 -34.949 20.043 1.00 . A A . 131 LYS CB 1 1
18 56385 1 1 131 LYS CD C 23.649 -36.186 17.857 1.00 . A A . 131 LYS CD 1 1
18 56386 1 1 131 LYS CE C 22.147 -36.371 17.711 1.00 . A A . 131 LYS CE 1 1
18 56387 1 1 131 LYS CG C 23.983 -34.885 18.568 1.00 . A A . 131 LYS CG 1 1
18 56388 1 1 131 LYS H H 25.962 -33.990 21.544 1.00 . A A . 131 LYS H 1 1
18 56389 1 1 131 LYS HA H 23.581 -32.825 20.311 1.00 . A A . 131 LYS HA 1 1
18 56390 1 1 131 LYS HB2 H 24.146 -35.789 20.481 1.00 . A A . 131 LYS HB2 1 1
18 56391 1 1 131 LYS HB3 H 22.563 -35.110 20.127 1.00 . A A . 131 LYS HB3 1 1
18 56392 1 1 131 LYS HD2 H 24.096 -36.174 16.874 1.00 . A A . 131 LYS HD2 1 1
18 56393 1 1 131 LYS HD3 H 24.051 -37.012 18.427 1.00 . A A . 131 LYS HD3 1 1
18 56394 1 1 131 LYS HE2 H 21.962 -37.287 17.170 1.00 . A A . 131 LYS HE2 1 1
18 56395 1 1 131 LYS HE3 H 21.708 -36.439 18.696 1.00 . A A . 131 LYS HE3 1 1
18 56396 1 1 131 LYS HG2 H 23.428 -34.083 18.106 1.00 . A A . 131 LYS HG2 1 1
18 56397 1 1 131 LYS HG3 H 25.043 -34.694 18.470 1.00 . A A . 131 LYS HG3 1 1
18 56398 1 1 131 LYS HZ1 H 21.444 -34.407 17.597 1.00 . A A . 131 LYS HZ1 1 1
18 56399 1 1 131 LYS HZ2 H 20.563 -35.505 16.659 1.00 . A A . 131 LYS HZ2 1 1
18 56400 1 1 131 LYS HZ3 H 22.090 -34.989 16.146 1.00 . A A . 131 LYS HZ3 1 1
18 56401 1 1 131 LYS N N 25.446 -33.519 20.857 1.00 . A A . 131 LYS N 1 1
18 56402 1 1 131 LYS NZ N 21.518 -35.239 16.976 1.00 . A A . 131 LYS NZ 1 1
18 56403 1 1 131 LYS O O 24.149 -33.939 23.201 1.00 . A A . 131 LYS O 1 1
18 56404 1 1 132 THR C C 21.393 -35.053 24.177 1.00 . A A . 132 THR C 1 1
18 56405 1 1 132 THR CA C 21.427 -33.634 23.620 1.00 . A A . 132 THR CA 1 1
18 56406 1 1 132 THR CB C 19.986 -33.101 23.517 1.00 . A A . 132 THR CB 1 1
18 56407 1 1 132 THR CG2 C 19.369 -32.937 24.899 1.00 . A A . 132 THR CG2 1 1
18 56408 1 1 132 THR H H 21.576 -33.443 21.517 1.00 . A A . 132 THR H 1 1
18 56409 1 1 132 THR HA H 21.975 -33.002 24.305 1.00 . A A . 132 THR HA 1 1
18 56410 1 1 132 THR HB H 19.395 -33.811 22.957 1.00 . A A . 132 THR HB 1 1
18 56411 1 1 132 THR HG1 H 19.701 -31.976 21.923 1.00 . A A . 132 THR HG1 1 1
18 56412 1 1 132 THR HG21 H 19.326 -31.888 25.152 1.00 . A A . 132 THR HG21 1 1
18 56413 1 1 132 THR HG22 H 19.973 -33.460 25.626 1.00 . A A . 132 THR HG22 1 1
18 56414 1 1 132 THR HG23 H 18.371 -33.348 24.897 1.00 . A A . 132 THR HG23 1 1
18 56415 1 1 132 THR N N 22.103 -33.591 22.330 1.00 . A A . 132 THR N 1 1
18 56416 1 1 132 THR O O 20.466 -35.815 23.903 1.00 . A A . 132 THR O 1 1
18 56417 1 1 132 THR OG1 O 19.976 -31.843 22.833 1.00 . A A . 132 THR OG1 1 1
18 56418 1 1 133 ASP C C 23.378 -36.708 26.801 1.00 . A A . 133 ASP C 1 1
18 56419 1 1 133 ASP CA C 22.495 -36.729 25.557 1.00 . A A . 133 ASP CA 1 1
18 56420 1 1 133 ASP CB C 23.043 -37.733 24.542 1.00 . A A . 133 ASP CB 1 1
18 56421 1 1 133 ASP CG C 23.371 -39.072 25.173 1.00 . A A . 133 ASP CG 1 1
18 56422 1 1 133 ASP H H 23.119 -34.748 25.140 1.00 . A A . 133 ASP H 1 1
18 56423 1 1 133 ASP HA H 21.498 -37.028 25.843 1.00 . A A . 133 ASP HA 1 1
18 56424 1 1 133 ASP HB2 H 22.307 -37.891 23.768 1.00 . A A . 133 ASP HB2 1 1
18 56425 1 1 133 ASP HB3 H 23.944 -37.332 24.100 1.00 . A A . 133 ASP HB3 1 1
18 56426 1 1 133 ASP N N 22.409 -35.401 24.960 1.00 . A A . 133 ASP N 1 1
18 56427 1 1 133 ASP O O 24.295 -35.895 26.911 1.00 . A A . 133 ASP O 1 1
18 56428 1 1 133 ASP OD1 O 22.454 -39.910 25.296 1.00 . A A . 133 ASP OD1 1 1
18 56429 1 1 133 ASP OD2 O 24.546 -39.282 25.541 1.00 . A A . 133 ASP OD2 1 1
18 56430 1 1 134 GLY C C 25.290 -38.155 28.720 1.00 . A A . 134 GLY C 1 1
18 56431 1 1 134 GLY CA C 23.870 -37.678 28.960 1.00 . A A . 134 GLY CA 1 1
18 56432 1 1 134 GLY H H 22.352 -38.234 27.593 1.00 . A A . 134 GLY H 1 1
18 56433 1 1 134 GLY HA2 H 23.903 -36.697 29.408 1.00 . A A . 134 GLY HA2 1 1
18 56434 1 1 134 GLY HA3 H 23.385 -38.360 29.643 1.00 . A A . 134 GLY HA3 1 1
18 56435 1 1 134 GLY N N 23.095 -37.610 27.736 1.00 . A A . 134 GLY N 1 1
18 56436 1 1 134 GLY O O 25.515 -39.107 27.974 1.00 . A A . 134 GLY O 1 1
18 56437 1 1 135 ALA C C 28.301 -38.107 30.562 1.00 . A A . 135 ALA C 1 1
18 56438 1 1 135 ALA CA C 27.655 -37.848 29.206 1.00 . A A . 135 ALA CA 1 1
18 56439 1 1 135 ALA CB C 28.405 -36.754 28.461 1.00 . A A . 135 ALA CB 1 1
18 56440 1 1 135 ALA H H 26.008 -36.737 29.934 1.00 . A A . 135 ALA H 1 1
18 56441 1 1 135 ALA HA H 27.707 -38.752 28.615 1.00 . A A . 135 ALA HA 1 1
18 56442 1 1 135 ALA HB1 H 29.413 -36.686 28.843 1.00 . A A . 135 ALA HB1 1 1
18 56443 1 1 135 ALA HB2 H 28.434 -36.991 27.408 1.00 . A A . 135 ALA HB2 1 1
18 56444 1 1 135 ALA HB3 H 27.901 -35.810 28.604 1.00 . A A . 135 ALA HB3 1 1
18 56445 1 1 135 ALA N N 26.250 -37.488 29.353 1.00 . A A . 135 ALA N 1 1
18 56446 1 1 135 ALA O O 29.022 -39.089 30.740 1.00 . A A . 135 ALA O 1 1
18 56447 1 1 136 LEU C C 30.055 -37.794 32.801 1.00 . A A . 136 LEU C 1 1
18 56448 1 1 136 LEU CA C 28.596 -37.351 32.857 1.00 . A A . 136 LEU CA 1 1
18 56449 1 1 136 LEU CB C 27.778 -38.352 33.674 1.00 . A A . 136 LEU CB 1 1
18 56450 1 1 136 LEU CD1 C 27.867 -40.715 34.507 1.00 . A A . 136 LEU CD1 1 1
18 56451 1 1 136 LEU CD2 C 26.850 -40.216 32.278 1.00 . A A . 136 LEU CD2 1 1
18 56452 1 1 136 LEU CG C 27.926 -39.822 33.278 1.00 . A A . 136 LEU CG 1 1
18 56453 1 1 136 LEU H H 27.457 -36.458 31.313 1.00 . A A . 136 LEU H 1 1
18 56454 1 1 136 LEU HA H 28.545 -36.383 33.333 1.00 . A A . 136 LEU HA 1 1
18 56455 1 1 136 LEU HB2 H 28.075 -38.258 34.707 1.00 . A A . 136 LEU HB2 1 1
18 56456 1 1 136 LEU HB3 H 26.735 -38.086 33.575 1.00 . A A . 136 LEU HB3 1 1
18 56457 1 1 136 LEU HD11 H 27.388 -40.184 35.316 1.00 . A A . 136 LEU HD11 1 1
18 56458 1 1 136 LEU HD12 H 28.869 -40.990 34.802 1.00 . A A . 136 LEU HD12 1 1
18 56459 1 1 136 LEU HD13 H 27.303 -41.607 34.277 1.00 . A A . 136 LEU HD13 1 1
18 56460 1 1 136 LEU HD21 H 26.253 -39.350 32.033 1.00 . A A . 136 LEU HD21 1 1
18 56461 1 1 136 LEU HD22 H 26.217 -40.977 32.711 1.00 . A A . 136 LEU HD22 1 1
18 56462 1 1 136 LEU HD23 H 27.313 -40.599 31.381 1.00 . A A . 136 LEU HD23 1 1
18 56463 1 1 136 LEU HG H 28.890 -39.966 32.808 1.00 . A A . 136 LEU HG 1 1
18 56464 1 1 136 LEU N N 28.039 -37.219 31.515 1.00 . A A . 136 LEU N 1 1
18 56465 1 1 136 LEU O O 30.505 -38.586 33.627 1.00 . A A . 136 LEU O 1 1
18 56466 1 1 137 SER C C 33.079 -36.388 31.824 1.00 . A A . 137 SER C 1 1
18 56467 1 1 137 SER CA C 32.195 -37.620 31.654 1.00 . A A . 137 SER CA 1 1
18 56468 1 1 137 SER CB C 32.430 -38.245 30.278 1.00 . A A . 137 SER CB 1 1
18 56469 1 1 137 SER H H 30.371 -36.651 31.191 1.00 . A A . 137 SER H 1 1
18 56470 1 1 137 SER HA H 32.452 -38.341 32.415 1.00 . A A . 137 SER HA 1 1
18 56471 1 1 137 SER HB2 H 33.491 -38.331 30.101 1.00 . A A . 137 SER HB2 1 1
18 56472 1 1 137 SER HB3 H 31.979 -39.225 30.248 1.00 . A A . 137 SER HB3 1 1
18 56473 1 1 137 SER HG H 32.551 -37.153 28.655 1.00 . A A . 137 SER HG 1 1
18 56474 1 1 137 SER N N 30.788 -37.276 31.820 1.00 . A A . 137 SER N 1 1
18 56475 1 1 137 SER O O 32.713 -35.287 31.413 1.00 . A A . 137 SER O 1 1
18 56476 1 1 137 SER OG O 31.861 -37.450 29.252 1.00 . A A . 137 SER OG 1 1
18 56477 1 1 138 SER C C 36.621 -35.975 32.561 1.00 . A A . 138 SER C 1 1
18 56478 1 1 138 SER CA C 35.179 -35.488 32.662 1.00 . A A . 138 SER CA 1 1
18 56479 1 1 138 SER CB C 34.936 -34.860 34.036 1.00 . A A . 138 SER CB 1 1
18 56480 1 1 138 SER H H 34.478 -37.485 32.737 1.00 . A A . 138 SER H 1 1
18 56481 1 1 138 SER HA H 35.010 -34.743 31.899 1.00 . A A . 138 SER HA 1 1
18 56482 1 1 138 SER HB2 H 33.881 -34.892 34.261 1.00 . A A . 138 SER HB2 1 1
18 56483 1 1 138 SER HB3 H 35.481 -35.417 34.784 1.00 . A A . 138 SER HB3 1 1
18 56484 1 1 138 SER HG H 34.698 -32.951 33.666 1.00 . A A . 138 SER HG 1 1
18 56485 1 1 138 SER N N 34.244 -36.583 32.433 1.00 . A A . 138 SER N 1 1
18 56486 1 1 138 SER O O 36.878 -37.175 32.460 1.00 . A A . 138 SER O 1 1
18 56487 1 1 138 SER OG O 35.369 -33.511 34.064 1.00 . A A . 138 SER OG 1 1
18 56488 1 1 139 PHE C C 39.264 -36.198 31.253 1.00 . A A . 139 PHE C 1 1
18 56489 1 1 139 PHE CA C 38.978 -35.368 32.501 1.00 . A A . 139 PHE CA 1 1
18 56490 1 1 139 PHE CB C 39.423 -36.133 33.749 1.00 . A A . 139 PHE CB 1 1
18 56491 1 1 139 PHE CD1 C 41.734 -37.034 34.132 1.00 . A A . 139 PHE CD1 1 1
18 56492 1 1 139 PHE CD2 C 41.386 -34.684 34.338 1.00 . A A . 139 PHE CD2 1 1
18 56493 1 1 139 PHE CE1 C 43.071 -36.866 34.435 1.00 . A A . 139 PHE CE1 1 1
18 56494 1 1 139 PHE CE2 C 42.723 -34.510 34.641 1.00 . A A . 139 PHE CE2 1 1
18 56495 1 1 139 PHE CG C 40.876 -35.946 34.079 1.00 . A A . 139 PHE CG 1 1
18 56496 1 1 139 PHE CZ C 43.567 -35.603 34.691 1.00 . A A . 139 PHE CZ 1 1
18 56497 1 1 139 PHE H H 37.294 -34.096 32.673 1.00 . A A . 139 PHE H 1 1
18 56498 1 1 139 PHE HA H 39.531 -34.443 32.439 1.00 . A A . 139 PHE HA 1 1
18 56499 1 1 139 PHE HB2 H 38.846 -35.794 34.596 1.00 . A A . 139 PHE HB2 1 1
18 56500 1 1 139 PHE HB3 H 39.249 -37.188 33.598 1.00 . A A . 139 PHE HB3 1 1
18 56501 1 1 139 PHE HD1 H 41.347 -38.024 33.931 1.00 . A A . 139 PHE HD1 1 1
18 56502 1 1 139 PHE HD2 H 40.727 -33.829 34.300 1.00 . A A . 139 PHE HD2 1 1
18 56503 1 1 139 PHE HE1 H 43.728 -37.722 34.474 1.00 . A A . 139 PHE HE1 1 1
18 56504 1 1 139 PHE HE2 H 43.107 -33.521 34.841 1.00 . A A . 139 PHE HE2 1 1
18 56505 1 1 139 PHE HZ H 44.611 -35.468 34.928 1.00 . A A . 139 PHE HZ 1 1
18 56506 1 1 139 PHE N N 37.560 -35.036 32.590 1.00 . A A . 139 PHE N 1 1
18 56507 1 1 139 PHE O O 39.930 -37.230 31.321 1.00 . A A . 139 PHE O 1 1
18 56508 1 1 140 ASP C C 40.033 -35.748 28.016 1.00 . A A . 140 ASP C 1 1
18 56509 1 1 140 ASP CA C 38.957 -36.435 28.851 1.00 . A A . 140 ASP CA 1 1
18 56510 1 1 140 ASP CB C 37.647 -36.499 28.065 1.00 . A A . 140 ASP CB 1 1
18 56511 1 1 140 ASP CG C 36.720 -37.588 28.571 1.00 . A A . 140 ASP CG 1 1
18 56512 1 1 140 ASP H H 38.234 -34.908 30.125 1.00 . A A . 140 ASP H 1 1
18 56513 1 1 140 ASP HA H 39.281 -37.441 29.075 1.00 . A A . 140 ASP HA 1 1
18 56514 1 1 140 ASP HB2 H 37.137 -35.551 28.149 1.00 . A A . 140 ASP HB2 1 1
18 56515 1 1 140 ASP HB3 H 37.867 -36.693 27.025 1.00 . A A . 140 ASP HB3 1 1
18 56516 1 1 140 ASP N N 38.757 -35.738 30.115 1.00 . A A . 140 ASP N 1 1
18 56517 1 1 140 ASP O O 40.258 -34.544 28.145 1.00 . A A . 140 ASP O 1 1
18 56518 1 1 140 ASP OD1 O 35.659 -37.800 27.948 1.00 . A A . 140 ASP OD1 1 1
18 56519 1 1 140 ASP OD2 O 37.058 -38.228 29.588 1.00 . A A . 140 ASP OD2 1 1
18 56520 1 1 141 ILE C C 41.162 -35.338 25.055 1.00 . A A . 141 ILE C 1 1
18 56521 1 1 141 ILE CA C 41.747 -35.986 26.305 1.00 . A A . 141 ILE CA 1 1
18 56522 1 1 141 ILE CB C 42.742 -37.083 25.884 1.00 . A A . 141 ILE CB 1 1
18 56523 1 1 141 ILE CD1 C 43.940 -37.024 28.129 1.00 . A A . 141 ILE CD1 1 1
18 56524 1 1 141 ILE CG1 C 43.215 -37.871 27.107 1.00 . A A . 141 ILE CG1 1 1
18 56525 1 1 141 ILE CG2 C 43.927 -36.471 25.151 1.00 . A A . 141 ILE CG2 1 1
18 56526 1 1 141 ILE H H 40.471 -37.472 27.104 1.00 . A A . 141 ILE H 1 1
18 56527 1 1 141 ILE HA H 42.285 -35.237 26.868 1.00 . A A . 141 ILE HA 1 1
18 56528 1 1 141 ILE HB H 42.238 -37.754 25.205 1.00 . A A . 141 ILE HB 1 1
18 56529 1 1 141 ILE HD11 H 43.386 -37.026 29.056 1.00 . A A . 141 ILE HD11 1 1
18 56530 1 1 141 ILE HD12 H 44.926 -37.427 28.296 1.00 . A A . 141 ILE HD12 1 1
18 56531 1 1 141 ILE HD13 H 44.022 -36.010 27.762 1.00 . A A . 141 ILE HD13 1 1
18 56532 1 1 141 ILE HG12 H 42.361 -38.316 27.592 1.00 . A A . 141 ILE HG12 1 1
18 56533 1 1 141 ILE HG13 H 43.888 -38.652 26.784 1.00 . A A . 141 ILE HG13 1 1
18 56534 1 1 141 ILE HG21 H 44.846 -36.863 25.562 1.00 . A A . 141 ILE HG21 1 1
18 56535 1 1 141 ILE HG22 H 43.868 -36.719 24.102 1.00 . A A . 141 ILE HG22 1 1
18 56536 1 1 141 ILE HG23 H 43.908 -35.398 25.270 1.00 . A A . 141 ILE HG23 1 1
18 56537 1 1 141 ILE N N 40.695 -36.521 27.161 1.00 . A A . 141 ILE N 1 1
18 56538 1 1 141 ILE O O 40.152 -35.796 24.519 1.00 . A A . 141 ILE O 1 1
18 56539 1 1 142 LYS C C 42.420 -33.580 22.317 1.00 . A A . 142 LYS C 1 1
18 56540 1 1 142 LYS CA C 41.350 -33.559 23.404 1.00 . A A . 142 LYS CA 1 1
18 56541 1 1 142 LYS CB C 40.992 -32.113 23.754 1.00 . A A . 142 LYS CB 1 1
18 56542 1 1 142 LYS CD C 39.694 -30.588 25.271 1.00 . A A . 142 LYS CD 1 1
18 56543 1 1 142 LYS CE C 38.390 -30.401 26.031 1.00 . A A . 142 LYS CE 1 1
18 56544 1 1 142 LYS CG C 39.810 -31.991 24.700 1.00 . A A . 142 LYS CG 1 1
18 56545 1 1 142 LYS H H 42.603 -33.952 25.065 1.00 . A A . 142 LYS H 1 1
18 56546 1 1 142 LYS HA H 40.468 -34.060 23.034 1.00 . A A . 142 LYS HA 1 1
18 56547 1 1 142 LYS HB2 H 41.847 -31.645 24.219 1.00 . A A . 142 LYS HB2 1 1
18 56548 1 1 142 LYS HB3 H 40.753 -31.583 22.843 1.00 . A A . 142 LYS HB3 1 1
18 56549 1 1 142 LYS HD2 H 40.520 -30.414 25.946 1.00 . A A . 142 LYS HD2 1 1
18 56550 1 1 142 LYS HD3 H 39.734 -29.874 24.460 1.00 . A A . 142 LYS HD3 1 1
18 56551 1 1 142 LYS HE2 H 38.136 -29.352 26.032 1.00 . A A . 142 LYS HE2 1 1
18 56552 1 1 142 LYS HE3 H 37.614 -30.959 25.530 1.00 . A A . 142 LYS HE3 1 1
18 56553 1 1 142 LYS HG2 H 38.903 -32.225 24.161 1.00 . A A . 142 LYS HG2 1 1
18 56554 1 1 142 LYS HG3 H 39.937 -32.692 25.513 1.00 . A A . 142 LYS HG3 1 1
18 56555 1 1 142 LYS HZ1 H 38.741 -30.081 28.066 1.00 . A A . 142 LYS HZ1 1 1
18 56556 1 1 142 LYS HZ2 H 39.236 -31.602 27.517 1.00 . A A . 142 LYS HZ2 1 1
18 56557 1 1 142 LYS HZ3 H 37.591 -31.281 27.749 1.00 . A A . 142 LYS HZ3 1 1
18 56558 1 1 142 LYS N N 41.804 -34.269 24.593 1.00 . A A . 142 LYS N 1 1
18 56559 1 1 142 LYS NZ N 38.496 -30.875 27.439 1.00 . A A . 142 LYS NZ 1 1
18 56560 1 1 142 LYS O O 43.532 -34.060 22.536 1.00 . A A . 142 LYS O 1 1
18 56561 1 1 143 ASP C C 43.751 -31.678 19.988 1.00 . A A . 143 ASP C 1 1
18 56562 1 1 143 ASP CA C 43.010 -33.010 20.025 1.00 . A A . 143 ASP CA 1 1
18 56563 1 1 143 ASP CB C 42.267 -33.233 18.707 1.00 . A A . 143 ASP CB 1 1
18 56564 1 1 143 ASP CG C 41.295 -32.111 18.394 1.00 . A A . 143 ASP CG 1 1
18 56565 1 1 143 ASP H H 41.175 -32.688 21.033 1.00 . A A . 143 ASP H 1 1
18 56566 1 1 143 ASP HA H 43.729 -33.804 20.160 1.00 . A A . 143 ASP HA 1 1
18 56567 1 1 143 ASP HB2 H 42.985 -33.296 17.902 1.00 . A A . 143 ASP HB2 1 1
18 56568 1 1 143 ASP HB3 H 41.713 -34.158 18.765 1.00 . A A . 143 ASP HB3 1 1
18 56569 1 1 143 ASP N N 42.077 -33.054 21.146 1.00 . A A . 143 ASP N 1 1
18 56570 1 1 143 ASP O O 43.422 -30.750 20.727 1.00 . A A . 143 ASP O 1 1
18 56571 1 1 143 ASP OD1 O 40.293 -31.973 19.124 1.00 . A A . 143 ASP OD1 1 1
18 56572 1 1 143 ASP OD2 O 41.539 -31.371 17.418 1.00 . A A . 143 ASP OD2 1 1
18 56573 1 1 144 LYS C C 45.306 -29.717 17.629 1.00 . A A . 144 LYS C 1 1
18 56574 1 1 144 LYS CA C 45.545 -30.371 18.986 1.00 . A A . 144 LYS CA 1 1
18 56575 1 1 144 LYS CB C 47.033 -30.681 19.160 1.00 . A A . 144 LYS CB 1 1
18 56576 1 1 144 LYS CD C 49.058 -31.668 18.050 1.00 . A A . 144 LYS CD 1 1
18 56577 1 1 144 LYS CE C 49.627 -32.965 17.496 1.00 . A A . 144 LYS CE 1 1
18 56578 1 1 144 LYS CG C 47.549 -31.744 18.205 1.00 . A A . 144 LYS CG 1 1
18 56579 1 1 144 LYS H H 44.970 -32.364 18.558 1.00 . A A . 144 LYS H 1 1
18 56580 1 1 144 LYS HA H 45.234 -29.687 19.761 1.00 . A A . 144 LYS HA 1 1
18 56581 1 1 144 LYS HB2 H 47.598 -29.775 18.998 1.00 . A A . 144 LYS HB2 1 1
18 56582 1 1 144 LYS HB3 H 47.200 -31.024 20.171 1.00 . A A . 144 LYS HB3 1 1
18 56583 1 1 144 LYS HD2 H 49.303 -30.864 17.373 1.00 . A A . 144 LYS HD2 1 1
18 56584 1 1 144 LYS HD3 H 49.501 -31.475 19.017 1.00 . A A . 144 LYS HD3 1 1
18 56585 1 1 144 LYS HE2 H 50.632 -33.091 17.869 1.00 . A A . 144 LYS HE2 1 1
18 56586 1 1 144 LYS HE3 H 49.012 -33.786 17.835 1.00 . A A . 144 LYS HE3 1 1
18 56587 1 1 144 LYS HG2 H 47.285 -32.718 18.588 1.00 . A A . 144 LYS HG2 1 1
18 56588 1 1 144 LYS HG3 H 47.089 -31.597 17.237 1.00 . A A . 144 LYS HG3 1 1
18 56589 1 1 144 LYS HZ1 H 48.690 -32.984 15.630 1.00 . A A . 144 LYS HZ1 1 1
18 56590 1 1 144 LYS HZ2 H 50.169 -33.804 15.661 1.00 . A A . 144 LYS HZ2 1 1
18 56591 1 1 144 LYS HZ3 H 50.140 -32.113 15.660 1.00 . A A . 144 LYS HZ3 1 1
18 56592 1 1 144 LYS N N 44.755 -31.589 19.121 1.00 . A A . 144 LYS N 1 1
18 56593 1 1 144 LYS NZ N 49.659 -32.966 16.007 1.00 . A A . 144 LYS NZ 1 1
18 56594 1 1 144 LYS O O 44.551 -30.232 16.806 1.00 . A A . 144 LYS O 1 1
18 56595 1 1 145 TRP C C 46.958 -28.192 15.193 1.00 . A A . 145 TRP C 1 1
18 56596 1 1 145 TRP CA C 45.815 -27.857 16.145 1.00 . A A . 145 TRP CA 1 1
18 56597 1 1 145 TRP CB C 45.774 -26.349 16.401 1.00 . A A . 145 TRP CB 1 1
18 56598 1 1 145 TRP CD1 C 43.688 -26.595 17.870 1.00 . A A . 145 TRP CD1 1 1
18 56599 1 1 145 TRP CD2 C 44.986 -24.848 18.399 1.00 . A A . 145 TRP CD2 1 1
18 56600 1 1 145 TRP CE2 C 43.882 -24.869 19.273 1.00 . A A . 145 TRP CE2 1 1
18 56601 1 1 145 TRP CE3 C 45.940 -23.837 18.543 1.00 . A A . 145 TRP CE3 1 1
18 56602 1 1 145 TRP CG C 44.842 -25.961 17.508 1.00 . A A . 145 TRP CG 1 1
18 56603 1 1 145 TRP CH2 C 44.658 -22.939 20.393 1.00 . A A . 145 TRP CH2 1 1
18 56604 1 1 145 TRP CZ2 C 43.708 -23.917 20.275 1.00 . A A . 145 TRP CZ2 1 1
18 56605 1 1 145 TRP CZ3 C 45.767 -22.894 19.537 1.00 . A A . 145 TRP CZ3 1 1
18 56606 1 1 145 TRP H H 46.544 -28.219 18.099 1.00 . A A . 145 TRP H 1 1
18 56607 1 1 145 TRP HA H 44.883 -28.160 15.691 1.00 . A A . 145 TRP HA 1 1
18 56608 1 1 145 TRP HB2 H 46.764 -26.008 16.664 1.00 . A A . 145 TRP HB2 1 1
18 56609 1 1 145 TRP HB3 H 45.451 -25.848 15.500 1.00 . A A . 145 TRP HB3 1 1
18 56610 1 1 145 TRP HD1 H 43.301 -27.477 17.382 1.00 . A A . 145 TRP HD1 1 1
18 56611 1 1 145 TRP HE1 H 42.269 -26.206 19.369 1.00 . A A . 145 TRP HE1 1 1
18 56612 1 1 145 TRP HE3 H 46.801 -23.786 17.893 1.00 . A A . 145 TRP HE3 1 1
18 56613 1 1 145 TRP HH2 H 44.562 -22.182 21.156 1.00 . A A . 145 TRP HH2 1 1
18 56614 1 1 145 TRP HZ2 H 42.860 -23.939 20.943 1.00 . A A . 145 TRP HZ2 1 1
18 56615 1 1 145 TRP HZ3 H 46.493 -22.105 19.663 1.00 . A A . 145 TRP HZ3 1 1
18 56616 1 1 145 TRP N N 45.956 -28.580 17.403 1.00 . A A . 145 TRP N 1 1
18 56617 1 1 145 TRP NE1 N 43.105 -25.943 18.929 1.00 . A A . 145 TRP NE1 1 1
18 56618 1 1 145 TRP O O 48.071 -28.490 15.626 1.00 . A A . 145 TRP O 1 1
18 56619 1 1 146 ALA C C 47.804 -27.296 11.879 1.00 . A A . 146 ALA C 1 1
18 56620 1 1 146 ALA CA C 47.682 -28.437 12.883 1.00 . A A . 146 ALA CA 1 1
18 56621 1 1 146 ALA CB C 47.345 -29.738 12.168 1.00 . A A . 146 ALA CB 1 1
18 56622 1 1 146 ALA H H 45.771 -27.898 13.612 1.00 . A A . 146 ALA H 1 1
18 56623 1 1 146 ALA HA H 48.631 -28.566 13.383 1.00 . A A . 146 ALA HA 1 1
18 56624 1 1 146 ALA HB1 H 47.271 -30.537 12.892 1.00 . A A . 146 ALA HB1 1 1
18 56625 1 1 146 ALA HB2 H 46.402 -29.631 11.652 1.00 . A A . 146 ALA HB2 1 1
18 56626 1 1 146 ALA HB3 H 48.121 -29.969 11.456 1.00 . A A . 146 ALA HB3 1 1
18 56627 1 1 146 ALA N N 46.676 -28.142 13.895 1.00 . A A . 146 ALA N 1 1
18 56628 1 1 146 ALA O O 47.056 -27.212 10.905 1.00 . A A . 146 ALA O 1 1
18 56629 1 1 147 PRO C C 49.590 -25.648 9.898 1.00 . A A . 147 PRO C 1 1
18 56630 1 1 147 PRO CA C 49.008 -25.242 11.249 1.00 . A A . 147 PRO CA 1 1
18 56631 1 1 147 PRO CB C 50.020 -24.406 12.037 1.00 . A A . 147 PRO CB 1 1
18 56632 1 1 147 PRO CD C 49.695 -26.433 13.263 1.00 . A A . 147 PRO CD 1 1
18 56633 1 1 147 PRO CG C 50.718 -25.387 12.916 1.00 . A A . 147 PRO CG 1 1
18 56634 1 1 147 PRO HA H 48.107 -24.667 11.093 1.00 . A A . 147 PRO HA 1 1
18 56635 1 1 147 PRO HB2 H 50.707 -23.928 11.353 1.00 . A A . 147 PRO HB2 1 1
18 56636 1 1 147 PRO HB3 H 49.501 -23.658 12.616 1.00 . A A . 147 PRO HB3 1 1
18 56637 1 1 147 PRO HD2 H 50.162 -27.403 13.349 1.00 . A A . 147 PRO HD2 1 1
18 56638 1 1 147 PRO HD3 H 49.187 -26.173 14.181 1.00 . A A . 147 PRO HD3 1 1
18 56639 1 1 147 PRO HG2 H 51.545 -25.832 12.384 1.00 . A A . 147 PRO HG2 1 1
18 56640 1 1 147 PRO HG3 H 51.068 -24.894 13.811 1.00 . A A . 147 PRO HG3 1 1
18 56641 1 1 147 PRO N N 48.767 -26.395 12.121 1.00 . A A . 147 PRO N 1 1
18 56642 1 1 147 PRO O O 50.446 -26.529 9.820 1.00 . A A . 147 PRO O 1 1
18 56643 1 1 148 ALA C C 49.098 -24.251 6.495 1.00 . A A . 148 ALA C 1 1
18 56644 1 1 148 ALA CA C 49.597 -25.291 7.491 1.00 . A A . 148 ALA CA 1 1
18 56645 1 1 148 ALA CB C 49.158 -26.684 7.067 1.00 . A A . 148 ALA CB 1 1
18 56646 1 1 148 ALA H H 48.440 -24.307 8.964 1.00 . A A . 148 ALA H 1 1
18 56647 1 1 148 ALA HA H 50.678 -25.271 7.507 1.00 . A A . 148 ALA HA 1 1
18 56648 1 1 148 ALA HB1 H 49.157 -26.748 5.989 1.00 . A A . 148 ALA HB1 1 1
18 56649 1 1 148 ALA HB2 H 49.842 -27.416 7.470 1.00 . A A . 148 ALA HB2 1 1
18 56650 1 1 148 ALA HB3 H 48.163 -26.878 7.440 1.00 . A A . 148 ALA HB3 1 1
18 56651 1 1 148 ALA N N 49.121 -24.999 8.838 1.00 . A A . 148 ALA N 1 1
18 56652 1 1 148 ALA O O 48.391 -23.313 6.864 1.00 . A A . 148 ALA O 1 1
18 56653 1 1 149 PHE C C 48.898 -24.222 2.850 1.00 . A A . 149 PHE C 1 1
18 56654 1 1 149 PHE CA C 49.063 -23.496 4.181 1.00 . A A . 149 PHE CA 1 1
18 56655 1 1 149 PHE CB C 50.087 -22.369 4.038 1.00 . A A . 149 PHE CB 1 1
18 56656 1 1 149 PHE CD1 C 52.294 -22.868 5.124 1.00 . A A . 149 PHE CD1 1 1
18 56657 1 1 149 PHE CD2 C 52.057 -23.299 2.791 1.00 . A A . 149 PHE CD2 1 1
18 56658 1 1 149 PHE CE1 C 53.602 -23.313 5.076 1.00 . A A . 149 PHE CE1 1 1
18 56659 1 1 149 PHE CE2 C 53.363 -23.747 2.737 1.00 . A A . 149 PHE CE2 1 1
18 56660 1 1 149 PHE CG C 51.508 -22.855 3.983 1.00 . A A . 149 PHE CG 1 1
18 56661 1 1 149 PHE CZ C 54.136 -23.755 3.881 1.00 . A A . 149 PHE CZ 1 1
18 56662 1 1 149 PHE H H 50.036 -25.189 5.000 1.00 . A A . 149 PHE H 1 1
18 56663 1 1 149 PHE HA H 48.112 -23.072 4.466 1.00 . A A . 149 PHE HA 1 1
18 56664 1 1 149 PHE HB2 H 49.888 -21.825 3.127 1.00 . A A . 149 PHE HB2 1 1
18 56665 1 1 149 PHE HB3 H 49.996 -21.700 4.879 1.00 . A A . 149 PHE HB3 1 1
18 56666 1 1 149 PHE HD1 H 51.877 -22.524 6.059 1.00 . A A . 149 PHE HD1 1 1
18 56667 1 1 149 PHE HD2 H 51.452 -23.294 1.894 1.00 . A A . 149 PHE HD2 1 1
18 56668 1 1 149 PHE HE1 H 54.203 -23.319 5.973 1.00 . A A . 149 PHE HE1 1 1
18 56669 1 1 149 PHE HE2 H 53.778 -24.091 1.802 1.00 . A A . 149 PHE HE2 1 1
18 56670 1 1 149 PHE HZ H 55.158 -24.103 3.841 1.00 . A A . 149 PHE HZ 1 1
18 56671 1 1 149 PHE N N 49.471 -24.422 5.231 1.00 . A A . 149 PHE N 1 1
18 56672 1 1 149 PHE O O 49.525 -25.254 2.612 1.00 . A A . 149 PHE O 1 1
18 56673 1 1 150 GLN C C 47.997 -23.247 -0.435 1.00 . A A . 150 GLN C 1 1
18 56674 1 1 150 GLN CA C 47.801 -24.271 0.677 1.00 . A A . 150 GLN CA 1 1
18 56675 1 1 150 GLN CB C 46.384 -24.844 0.616 1.00 . A A . 150 GLN CB 1 1
18 56676 1 1 150 GLN CD C 44.636 -26.300 1.713 1.00 . A A . 150 GLN CD 1 1
18 56677 1 1 150 GLN CG C 45.999 -25.651 1.845 1.00 . A A . 150 GLN CG 1 1
18 56678 1 1 150 GLN H H 47.578 -22.853 2.232 1.00 . A A . 150 GLN H 1 1
18 56679 1 1 150 GLN HA H 48.509 -25.074 0.539 1.00 . A A . 150 GLN HA 1 1
18 56680 1 1 150 GLN HB2 H 45.683 -24.029 0.512 1.00 . A A . 150 GLN HB2 1 1
18 56681 1 1 150 GLN HB3 H 46.306 -25.487 -0.249 1.00 . A A . 150 GLN HB3 1 1
18 56682 1 1 150 GLN HE21 H 43.870 -25.015 3.024 1.00 . A A . 150 GLN HE21 1 1
18 56683 1 1 150 GLN HE22 H 42.767 -26.179 2.382 1.00 . A A . 150 GLN HE22 1 1
18 56684 1 1 150 GLN HG2 H 46.736 -26.426 1.996 1.00 . A A . 150 GLN HG2 1 1
18 56685 1 1 150 GLN HG3 H 45.988 -24.994 2.702 1.00 . A A . 150 GLN HG3 1 1
18 56686 1 1 150 GLN N N 48.049 -23.676 1.984 1.00 . A A . 150 GLN N 1 1
18 56687 1 1 150 GLN NE2 N 43.658 -25.780 2.447 1.00 . A A . 150 GLN NE2 1 1
18 56688 1 1 150 GLN O O 47.760 -22.054 -0.243 1.00 . A A . 150 GLN O 1 1
18 56689 1 1 150 GLN OE1 O 44.462 -27.260 0.961 1.00 . A A . 150 GLN OE1 1 1
18 56690 1 1 151 VAL C C 48.062 -23.434 -4.013 1.00 . A A . 151 VAL C 1 1
18 56691 1 1 151 VAL CA C 48.661 -22.844 -2.741 1.00 . A A . 151 VAL CA 1 1
18 56692 1 1 151 VAL CB C 50.165 -22.592 -2.964 1.00 . A A . 151 VAL CB 1 1
18 56693 1 1 151 VAL CG1 C 50.903 -23.907 -3.160 1.00 . A A . 151 VAL CG1 1 1
18 56694 1 1 151 VAL CG2 C 50.379 -21.669 -4.154 1.00 . A A . 151 VAL CG2 1 1
18 56695 1 1 151 VAL H H 48.605 -24.680 -1.689 1.00 . A A . 151 VAL H 1 1
18 56696 1 1 151 VAL HA H 48.185 -21.896 -2.537 1.00 . A A . 151 VAL HA 1 1
18 56697 1 1 151 VAL HB H 50.562 -22.109 -2.085 1.00 . A A . 151 VAL HB 1 1
18 56698 1 1 151 VAL HG11 H 50.597 -24.608 -2.397 1.00 . A A . 151 VAL HG11 1 1
18 56699 1 1 151 VAL HG12 H 50.670 -24.310 -4.135 1.00 . A A . 151 VAL HG12 1 1
18 56700 1 1 151 VAL HG13 H 51.967 -23.737 -3.086 1.00 . A A . 151 VAL HG13 1 1
18 56701 1 1 151 VAL HG21 H 51.264 -21.072 -3.991 1.00 . A A . 151 VAL HG21 1 1
18 56702 1 1 151 VAL HG22 H 50.502 -22.259 -5.051 1.00 . A A . 151 VAL HG22 1 1
18 56703 1 1 151 VAL HG23 H 49.522 -21.020 -4.266 1.00 . A A . 151 VAL HG23 1 1
18 56704 1 1 151 VAL N N 48.433 -23.719 -1.598 1.00 . A A . 151 VAL N 1 1
18 56705 1 1 151 VAL O O 48.211 -24.623 -4.288 1.00 . A A . 151 VAL O 1 1
18 56706 1 1 152 GLY C C 46.386 -21.902 -6.935 1.00 . A A . 152 GLY C 1 1
18 56707 1 1 152 GLY CA C 46.770 -23.048 -6.021 1.00 . A A . 152 GLY CA 1 1
18 56708 1 1 152 GLY H H 47.295 -21.654 -4.516 1.00 . A A . 152 GLY H 1 1
18 56709 1 1 152 GLY HA2 H 47.467 -23.691 -6.539 1.00 . A A . 152 GLY HA2 1 1
18 56710 1 1 152 GLY HA3 H 45.883 -23.616 -5.781 1.00 . A A . 152 GLY HA3 1 1
18 56711 1 1 152 GLY N N 47.382 -22.593 -4.786 1.00 . A A . 152 GLY N 1 1
18 56712 1 1 152 GLY O O 46.810 -20.765 -6.729 1.00 . A A . 152 GLY O 1 1
18 56713 1 1 153 LEU C C 43.715 -21.462 -9.369 1.00 . A A . 153 LEU C 1 1
18 56714 1 1 153 LEU CA C 45.140 -21.187 -8.900 1.00 . A A . 153 LEU CA 1 1
18 56715 1 1 153 LEU CB C 46.085 -21.143 -10.104 1.00 . A A . 153 LEU CB 1 1
18 56716 1 1 153 LEU CD1 C 46.691 -22.308 -12.239 1.00 . A A . 153 LEU CD1 1 1
18 56717 1 1 153 LEU CD2 C 47.581 -23.153 -10.060 1.00 . A A . 153 LEU CD2 1 1
18 56718 1 1 153 LEU CG C 46.404 -22.489 -10.756 1.00 . A A . 153 LEU CG 1 1
18 56719 1 1 153 LEU H H 45.277 -23.126 -8.063 1.00 . A A . 153 LEU H 1 1
18 56720 1 1 153 LEU HA H 45.164 -20.231 -8.400 1.00 . A A . 153 LEU HA 1 1
18 56721 1 1 153 LEU HB2 H 45.635 -20.510 -10.854 1.00 . A A . 153 LEU HB2 1 1
18 56722 1 1 153 LEU HB3 H 47.016 -20.704 -9.776 1.00 . A A . 153 LEU HB3 1 1
18 56723 1 1 153 LEU HD11 H 47.140 -21.341 -12.403 1.00 . A A . 153 LEU HD11 1 1
18 56724 1 1 153 LEU HD12 H 45.769 -22.376 -12.796 1.00 . A A . 153 LEU HD12 1 1
18 56725 1 1 153 LEU HD13 H 47.369 -23.081 -12.570 1.00 . A A . 153 LEU HD13 1 1
18 56726 1 1 153 LEU HD21 H 47.257 -24.084 -9.615 1.00 . A A . 153 LEU HD21 1 1
18 56727 1 1 153 LEU HD22 H 47.960 -22.498 -9.288 1.00 . A A . 153 LEU HD22 1 1
18 56728 1 1 153 LEU HD23 H 48.361 -23.351 -10.780 1.00 . A A . 153 LEU HD23 1 1
18 56729 1 1 153 LEU HG H 45.546 -23.141 -10.661 1.00 . A A . 153 LEU HG 1 1
18 56730 1 1 153 LEU N N 45.582 -22.202 -7.950 1.00 . A A . 153 LEU N 1 1
18 56731 1 1 153 LEU O O 43.291 -22.616 -9.453 1.00 . A A . 153 LEU O 1 1
18 56732 1 1 154 ARG C C 41.458 -20.008 -11.561 1.00 . A A . 154 ARG C 1 1
18 56733 1 1 154 ARG CA C 41.604 -20.524 -10.133 1.00 . A A . 154 ARG CA 1 1
18 56734 1 1 154 ARG CB C 40.661 -19.759 -9.204 1.00 . A A . 154 ARG CB 1 1
18 56735 1 1 154 ARG CD C 39.962 -17.473 -8.425 1.00 . A A . 154 ARG CD 1 1
18 56736 1 1 154 ARG CG C 41.115 -18.339 -8.908 1.00 . A A . 154 ARG CG 1 1
18 56737 1 1 154 ARG CZ C 39.556 -15.136 -7.782 1.00 . A A . 154 ARG CZ 1 1
18 56738 1 1 154 ARG H H 43.375 -19.504 -9.585 1.00 . A A . 154 ARG H 1 1
18 56739 1 1 154 ARG HA H 41.343 -21.572 -10.113 1.00 . A A . 154 ARG HA 1 1
18 56740 1 1 154 ARG HB2 H 39.683 -19.712 -9.660 1.00 . A A . 154 ARG HB2 1 1
18 56741 1 1 154 ARG HB3 H 40.587 -20.292 -8.267 1.00 . A A . 154 ARG HB3 1 1
18 56742 1 1 154 ARG HD2 H 39.209 -17.436 -9.198 1.00 . A A . 154 ARG HD2 1 1
18 56743 1 1 154 ARG HD3 H 39.543 -17.920 -7.536 1.00 . A A . 154 ARG HD3 1 1
18 56744 1 1 154 ARG HE H 41.351 -15.918 -8.162 1.00 . A A . 154 ARG HE 1 1
18 56745 1 1 154 ARG HG2 H 41.876 -18.367 -8.142 1.00 . A A . 154 ARG HG2 1 1
18 56746 1 1 154 ARG HG3 H 41.525 -17.908 -9.809 1.00 . A A . 154 ARG HG3 1 1
18 56747 1 1 154 ARG HH11 H 37.897 -16.283 -7.911 1.00 . A A . 154 ARG HH11 1 1
18 56748 1 1 154 ARG HH12 H 37.625 -14.634 -7.459 1.00 . A A . 154 ARG HH12 1 1
18 56749 1 1 154 ARG HH21 H 41.004 -13.742 -7.566 1.00 . A A . 154 ARG HH21 1 1
18 56750 1 1 154 ARG HH22 H 39.392 -13.189 -7.264 1.00 . A A . 154 ARG HH22 1 1
18 56751 1 1 154 ARG N N 42.981 -20.398 -9.673 1.00 . A A . 154 ARG N 1 1
18 56752 1 1 154 ARG NE N 40.391 -16.112 -8.117 1.00 . A A . 154 ARG NE 1 1
18 56753 1 1 154 ARG NH1 N 38.252 -15.369 -7.713 1.00 . A A . 154 ARG NH1 1 1
18 56754 1 1 154 ARG NH2 N 40.023 -13.923 -7.515 1.00 . A A . 154 ARG NH2 1 1
18 56755 1 1 154 ARG O O 41.928 -18.918 -11.889 1.00 . A A . 154 ARG O 1 1
18 56756 1 1 155 TYR C C 39.123 -20.501 -14.175 1.00 . A A . 155 TYR C 1 1
18 56757 1 1 155 TYR CA C 40.599 -20.420 -13.800 1.00 . A A . 155 TYR CA 1 1
18 56758 1 1 155 TYR CB C 41.420 -21.324 -14.721 1.00 . A A . 155 TYR CB 1 1
18 56759 1 1 155 TYR CD1 C 43.718 -20.670 -13.901 1.00 . A A . 155 TYR CD1 1 1
18 56760 1 1 155 TYR CD2 C 43.272 -20.519 -16.237 1.00 . A A . 155 TYR CD2 1 1
18 56761 1 1 155 TYR CE1 C 45.006 -20.217 -14.113 1.00 . A A . 155 TYR CE1 1 1
18 56762 1 1 155 TYR CE2 C 44.559 -20.065 -16.458 1.00 . A A . 155 TYR CE2 1 1
18 56763 1 1 155 TYR CG C 42.830 -20.829 -14.957 1.00 . A A . 155 TYR CG 1 1
18 56764 1 1 155 TYR CZ C 45.421 -19.916 -15.392 1.00 . A A . 155 TYR CZ 1 1
18 56765 1 1 155 TYR H H 40.453 -21.654 -12.086 1.00 . A A . 155 TYR H 1 1
18 56766 1 1 155 TYR HA H 40.934 -19.400 -13.921 1.00 . A A . 155 TYR HA 1 1
18 56767 1 1 155 TYR HB2 H 41.486 -22.309 -14.284 1.00 . A A . 155 TYR HB2 1 1
18 56768 1 1 155 TYR HB3 H 40.928 -21.393 -15.679 1.00 . A A . 155 TYR HB3 1 1
18 56769 1 1 155 TYR HD1 H 43.389 -20.908 -12.899 1.00 . A A . 155 TYR HD1 1 1
18 56770 1 1 155 TYR HD2 H 42.594 -20.637 -17.070 1.00 . A A . 155 TYR HD2 1 1
18 56771 1 1 155 TYR HE1 H 45.682 -20.099 -13.278 1.00 . A A . 155 TYR HE1 1 1
18 56772 1 1 155 TYR HE2 H 44.884 -19.830 -17.460 1.00 . A A . 155 TYR HE2 1 1
18 56773 1 1 155 TYR HH H 46.673 -18.585 -15.991 1.00 . A A . 155 TYR HH 1 1
18 56774 1 1 155 TYR N N 40.805 -20.797 -12.407 1.00 . A A . 155 TYR N 1 1
18 56775 1 1 155 TYR O O 38.372 -21.302 -13.617 1.00 . A A . 155 TYR O 1 1
18 56776 1 1 155 TYR OH O 46.703 -19.465 -15.607 1.00 . A A . 155 TYR OH 1 1
18 56777 1 1 156 ASP C C 37.187 -20.323 -16.936 1.00 . A A . 156 ASP C 1 1
18 56778 1 1 156 ASP CA C 37.327 -19.644 -15.576 1.00 . A A . 156 ASP CA 1 1
18 56779 1 1 156 ASP CB C 36.818 -18.204 -15.656 1.00 . A A . 156 ASP CB 1 1
18 56780 1 1 156 ASP CG C 35.312 -18.113 -15.508 1.00 . A A . 156 ASP CG 1 1
18 56781 1 1 156 ASP H H 39.360 -19.052 -15.531 1.00 . A A . 156 ASP H 1 1
18 56782 1 1 156 ASP HA H 36.734 -20.185 -14.855 1.00 . A A . 156 ASP HA 1 1
18 56783 1 1 156 ASP HB2 H 37.274 -17.624 -14.866 1.00 . A A . 156 ASP HB2 1 1
18 56784 1 1 156 ASP HB3 H 37.095 -17.784 -16.612 1.00 . A A . 156 ASP HB3 1 1
18 56785 1 1 156 ASP N N 38.713 -19.667 -15.124 1.00 . A A . 156 ASP N 1 1
18 56786 1 1 156 ASP O O 37.395 -19.698 -17.977 1.00 . A A . 156 ASP O 1 1
18 56787 1 1 156 ASP OD1 O 34.831 -17.119 -14.925 1.00 . A A . 156 ASP OD1 1 1
18 56788 1 1 156 ASP OD2 O 34.613 -19.036 -15.978 1.00 . A A . 156 ASP OD2 1 1
18 56789 1 1 157 LEU C C 35.237 -22.265 -18.665 1.00 . A A . 157 LEU C 1 1
18 56790 1 1 157 LEU CA C 36.669 -22.368 -18.149 1.00 . A A . 157 LEU CA 1 1
18 56791 1 1 157 LEU CB C 37.035 -23.834 -17.915 1.00 . A A . 157 LEU CB 1 1
18 56792 1 1 157 LEU CD1 C 37.576 -24.460 -20.282 1.00 . A A . 157 LEU CD1 1 1
18 56793 1 1 157 LEU CD2 C 36.956 -26.235 -18.633 1.00 . A A . 157 LEU CD2 1 1
18 56794 1 1 157 LEU CG C 36.726 -24.795 -19.066 1.00 . A A . 157 LEU CG 1 1
18 56795 1 1 157 LEU H H 36.684 -22.046 -16.058 1.00 . A A . 157 LEU H 1 1
18 56796 1 1 157 LEU HA H 37.335 -21.952 -18.890 1.00 . A A . 157 LEU HA 1 1
18 56797 1 1 157 LEU HB2 H 38.094 -23.883 -17.720 1.00 . A A . 157 LEU HB2 1 1
18 56798 1 1 157 LEU HB3 H 36.492 -24.175 -17.044 1.00 . A A . 157 LEU HB3 1 1
18 56799 1 1 157 LEU HD11 H 38.316 -25.232 -20.428 1.00 . A A . 157 LEU HD11 1 1
18 56800 1 1 157 LEU HD12 H 38.069 -23.512 -20.127 1.00 . A A . 157 LEU HD12 1 1
18 56801 1 1 157 LEU HD13 H 36.944 -24.396 -21.156 1.00 . A A . 157 LEU HD13 1 1
18 56802 1 1 157 LEU HD21 H 36.788 -26.893 -19.473 1.00 . A A . 157 LEU HD21 1 1
18 56803 1 1 157 LEU HD22 H 36.269 -26.485 -17.838 1.00 . A A . 157 LEU HD22 1 1
18 56804 1 1 157 LEU HD23 H 37.971 -26.349 -18.283 1.00 . A A . 157 LEU HD23 1 1
18 56805 1 1 157 LEU HG H 35.687 -24.690 -19.345 1.00 . A A . 157 LEU HG 1 1
18 56806 1 1 157 LEU N N 36.836 -21.603 -16.918 1.00 . A A . 157 LEU N 1 1
18 56807 1 1 157 LEU O O 34.967 -21.572 -19.645 1.00 . A A . 157 LEU O 1 1
18 56808 1 1 158 GLY C C 32.226 -21.654 -17.972 1.00 . A A . 158 GLY C 1 1
18 56809 1 1 158 GLY CA C 32.927 -22.929 -18.398 1.00 . A A . 158 GLY CA 1 1
18 56810 1 1 158 GLY H H 34.593 -23.493 -17.219 1.00 . A A . 158 GLY H 1 1
18 56811 1 1 158 GLY HA2 H 32.873 -23.016 -19.473 1.00 . A A . 158 GLY HA2 1 1
18 56812 1 1 158 GLY HA3 H 32.418 -23.772 -17.953 1.00 . A A . 158 GLY HA3 1 1
18 56813 1 1 158 GLY N N 34.321 -22.958 -17.995 1.00 . A A . 158 GLY N 1 1
18 56814 1 1 158 GLY O O 32.873 -20.647 -17.689 1.00 . A A . 158 GLY O 1 1
18 56815 1 1 159 ASN C C 29.443 -20.761 -16.183 1.00 . A A . 159 ASN C 1 1
18 56816 1 1 159 ASN CA C 30.109 -20.535 -17.537 1.00 . A A . 159 ASN CA 1 1
18 56817 1 1 159 ASN CB C 29.047 -20.232 -18.597 1.00 . A A . 159 ASN CB 1 1
18 56818 1 1 159 ASN CG C 27.951 -19.325 -18.074 1.00 . A A . 159 ASN CG 1 1
18 56819 1 1 159 ASN H H 30.439 -22.529 -18.166 1.00 . A A . 159 ASN H 1 1
18 56820 1 1 159 ASN HA H 30.778 -19.691 -17.459 1.00 . A A . 159 ASN HA 1 1
18 56821 1 1 159 ASN HB2 H 29.517 -19.748 -19.440 1.00 . A A . 159 ASN HB2 1 1
18 56822 1 1 159 ASN HB3 H 28.599 -21.158 -18.923 1.00 . A A . 159 ASN HB3 1 1
18 56823 1 1 159 ASN HD21 H 28.938 -17.722 -18.715 1.00 . A A . 159 ASN HD21 1 1
18 56824 1 1 159 ASN HD22 H 27.431 -17.411 -17.930 1.00 . A A . 159 ASN HD22 1 1
18 56825 1 1 159 ASN N N 30.898 -21.697 -17.929 1.00 . A A . 159 ASN N 1 1
18 56826 1 1 159 ASN ND2 N 28.124 -18.021 -18.258 1.00 . A A . 159 ASN ND2 1 1
18 56827 1 1 159 ASN O O 29.317 -19.837 -15.380 1.00 . A A . 159 ASN O 1 1
18 56828 1 1 159 ASN OD1 O 26.960 -19.791 -17.511 1.00 . A A . 159 ASN OD1 1 1
18 56829 1 1 160 SER C C 29.286 -22.091 -13.498 1.00 . A A . 160 SER C 1 1
18 56830 1 1 160 SER CA C 28.361 -22.345 -14.684 1.00 . A A . 160 SER CA 1 1
18 56831 1 1 160 SER CB C 27.926 -23.811 -14.702 1.00 . A A . 160 SER CB 1 1
18 56832 1 1 160 SER H H 29.147 -22.690 -16.620 1.00 . A A . 160 SER H 1 1
18 56833 1 1 160 SER HA H 27.486 -21.720 -14.583 1.00 . A A . 160 SER HA 1 1
18 56834 1 1 160 SER HB2 H 28.731 -24.418 -15.085 1.00 . A A . 160 SER HB2 1 1
18 56835 1 1 160 SER HB3 H 27.685 -24.125 -13.696 1.00 . A A . 160 SER HB3 1 1
18 56836 1 1 160 SER HG H 26.019 -23.599 -15.100 1.00 . A A . 160 SER HG 1 1
18 56837 1 1 160 SER N N 29.017 -21.997 -15.938 1.00 . A A . 160 SER N 1 1
18 56838 1 1 160 SER O O 29.019 -21.228 -12.662 1.00 . A A . 160 SER O 1 1
18 56839 1 1 160 SER OG O 26.784 -23.996 -15.522 1.00 . A A . 160 SER OG 1 1
18 56840 1 1 161 TRP C C 32.754 -22.561 -12.896 1.00 . A A . 161 TRP C 1 1
18 56841 1 1 161 TRP CA C 31.340 -22.709 -12.349 1.00 . A A . 161 TRP CA 1 1
18 56842 1 1 161 TRP CB C 31.265 -23.914 -11.410 1.00 . A A . 161 TRP CB 1 1
18 56843 1 1 161 TRP CD1 C 28.907 -23.424 -10.536 1.00 . A A . 161 TRP CD1 1 1
18 56844 1 1 161 TRP CD2 C 29.268 -25.572 -11.054 1.00 . A A . 161 TRP CD2 1 1
18 56845 1 1 161 TRP CE2 C 27.945 -25.438 -10.590 1.00 . A A . 161 TRP CE2 1 1
18 56846 1 1 161 TRP CE3 C 29.722 -26.837 -11.441 1.00 . A A . 161 TRP CE3 1 1
18 56847 1 1 161 TRP CG C 29.866 -24.271 -11.013 1.00 . A A . 161 TRP CG 1 1
18 56848 1 1 161 TRP CH2 C 27.545 -27.747 -10.886 1.00 . A A . 161 TRP CH2 1 1
18 56849 1 1 161 TRP CZ2 C 27.075 -26.522 -10.501 1.00 . A A . 161 TRP CZ2 1 1
18 56850 1 1 161 TRP CZ3 C 28.856 -27.910 -11.352 1.00 . A A . 161 TRP CZ3 1 1
18 56851 1 1 161 TRP H H 30.532 -23.521 -14.128 1.00 . A A . 161 TRP H 1 1
18 56852 1 1 161 TRP HA H 31.086 -21.816 -11.794 1.00 . A A . 161 TRP HA 1 1
18 56853 1 1 161 TRP HB2 H 31.701 -24.771 -11.901 1.00 . A A . 161 TRP HB2 1 1
18 56854 1 1 161 TRP HB3 H 31.823 -23.696 -10.511 1.00 . A A . 161 TRP HB3 1 1
18 56855 1 1 161 TRP HD1 H 29.052 -22.364 -10.386 1.00 . A A . 161 TRP HD1 1 1
18 56856 1 1 161 TRP HE1 H 26.918 -23.732 -9.932 1.00 . A A . 161 TRP HE1 1 1
18 56857 1 1 161 TRP HE3 H 30.729 -26.982 -11.802 1.00 . A A . 161 TRP HE3 1 1
18 56858 1 1 161 TRP HH2 H 26.904 -28.614 -10.834 1.00 . A A . 161 TRP HH2 1 1
18 56859 1 1 161 TRP HZ2 H 26.061 -26.412 -10.145 1.00 . A A . 161 TRP HZ2 1 1
18 56860 1 1 161 TRP HZ3 H 29.190 -28.895 -11.646 1.00 . A A . 161 TRP HZ3 1 1
18 56861 1 1 161 TRP N N 30.374 -22.849 -13.432 1.00 . A A . 161 TRP N 1 1
18 56862 1 1 161 TRP NE1 N 27.750 -24.119 -10.279 1.00 . A A . 161 TRP NE1 1 1
18 56863 1 1 161 TRP O O 32.986 -22.718 -14.095 1.00 . A A . 161 TRP O 1 1
18 56864 1 1 162 MET C C 35.953 -23.226 -11.861 1.00 . A A . 162 MET C 1 1
18 56865 1 1 162 MET CA C 35.093 -22.092 -12.407 1.00 . A A . 162 MET CA 1 1
18 56866 1 1 162 MET CB C 35.628 -20.746 -11.914 1.00 . A A . 162 MET CB 1 1
18 56867 1 1 162 MET CE C 35.250 -17.832 -10.116 1.00 . A A . 162 MET CE 1 1
18 56868 1 1 162 MET CG C 34.693 -19.581 -12.192 1.00 . A A . 162 MET CG 1 1
18 56869 1 1 162 MET H H 33.454 -22.146 -11.070 1.00 . A A . 162 MET H 1 1
18 56870 1 1 162 MET HA H 35.134 -22.112 -13.486 1.00 . A A . 162 MET HA 1 1
18 56871 1 1 162 MET HB2 H 35.787 -20.806 -10.848 1.00 . A A . 162 MET HB2 1 1
18 56872 1 1 162 MET HB3 H 36.571 -20.547 -12.401 1.00 . A A . 162 MET HB3 1 1
18 56873 1 1 162 MET HE1 H 35.096 -18.812 -9.689 1.00 . A A . 162 MET HE1 1 1
18 56874 1 1 162 MET HE2 H 36.133 -17.385 -9.682 1.00 . A A . 162 MET HE2 1 1
18 56875 1 1 162 MET HE3 H 34.392 -17.210 -9.909 1.00 . A A . 162 MET HE3 1 1
18 56876 1 1 162 MET HG2 H 34.383 -19.623 -13.226 1.00 . A A . 162 MET HG2 1 1
18 56877 1 1 162 MET HG3 H 33.826 -19.674 -11.555 1.00 . A A . 162 MET HG3 1 1
18 56878 1 1 162 MET N N 33.699 -22.259 -12.011 1.00 . A A . 162 MET N 1 1
18 56879 1 1 162 MET O O 35.609 -23.851 -10.857 1.00 . A A . 162 MET O 1 1
18 56880 1 1 162 MET SD S 35.466 -17.981 -11.888 1.00 . A A . 162 MET SD 1 1
18 56881 1 1 163 LEU C C 38.997 -24.025 -11.095 1.00 . A A . 163 LEU C 1 1
18 56882 1 1 163 LEU CA C 37.982 -24.547 -12.106 1.00 . A A . 163 LEU CA 1 1
18 56883 1 1 163 LEU CB C 38.709 -25.133 -13.319 1.00 . A A . 163 LEU CB 1 1
18 56884 1 1 163 LEU CD1 C 41.170 -24.668 -13.221 1.00 . A A . 163 LEU CD1 1 1
18 56885 1 1 163 LEU CD2 C 39.947 -24.467 -15.394 1.00 . A A . 163 LEU CD2 1 1
18 56886 1 1 163 LEU CG C 39.854 -24.293 -13.885 1.00 . A A . 163 LEU CG 1 1
18 56887 1 1 163 LEU H H 37.294 -22.956 -13.319 1.00 . A A . 163 LEU H 1 1
18 56888 1 1 163 LEU HA H 37.394 -25.324 -11.640 1.00 . A A . 163 LEU HA 1 1
18 56889 1 1 163 LEU HB2 H 39.113 -26.091 -13.031 1.00 . A A . 163 LEU HB2 1 1
18 56890 1 1 163 LEU HB3 H 37.980 -25.272 -14.104 1.00 . A A . 163 LEU HB3 1 1
18 56891 1 1 163 LEU HD11 H 41.173 -25.724 -12.998 1.00 . A A . 163 LEU HD11 1 1
18 56892 1 1 163 LEU HD12 H 41.284 -24.106 -12.306 1.00 . A A . 163 LEU HD12 1 1
18 56893 1 1 163 LEU HD13 H 41.988 -24.439 -13.889 1.00 . A A . 163 LEU HD13 1 1
18 56894 1 1 163 LEU HD21 H 40.561 -25.326 -15.620 1.00 . A A . 163 LEU HD21 1 1
18 56895 1 1 163 LEU HD22 H 40.392 -23.584 -15.832 1.00 . A A . 163 LEU HD22 1 1
18 56896 1 1 163 LEU HD23 H 38.958 -24.612 -15.802 1.00 . A A . 163 LEU HD23 1 1
18 56897 1 1 163 LEU HG H 39.663 -23.248 -13.680 1.00 . A A . 163 LEU HG 1 1
18 56898 1 1 163 LEU N N 37.073 -23.487 -12.526 1.00 . A A . 163 LEU N 1 1
18 56899 1 1 163 LEU O O 39.486 -22.903 -11.214 1.00 . A A . 163 LEU O 1 1
18 56900 1 1 164 ASN C C 41.185 -25.640 -8.719 1.00 . A A . 164 ASN C 1 1
18 56901 1 1 164 ASN CA C 40.269 -24.470 -9.068 1.00 . A A . 164 ASN CA 1 1
18 56902 1 1 164 ASN CB C 39.537 -23.990 -7.813 1.00 . A A . 164 ASN CB 1 1
18 56903 1 1 164 ASN CG C 39.225 -22.507 -7.856 1.00 . A A . 164 ASN CG 1 1
18 56904 1 1 164 ASN H H 38.887 -25.731 -10.058 1.00 . A A . 164 ASN H 1 1
18 56905 1 1 164 ASN HA H 40.870 -23.660 -9.454 1.00 . A A . 164 ASN HA 1 1
18 56906 1 1 164 ASN HB2 H 38.606 -24.531 -7.719 1.00 . A A . 164 ASN HB2 1 1
18 56907 1 1 164 ASN HB3 H 40.151 -24.186 -6.948 1.00 . A A . 164 ASN HB3 1 1
18 56908 1 1 164 ASN HD21 H 39.783 -22.310 -5.958 1.00 . A A . 164 ASN HD21 1 1
18 56909 1 1 164 ASN HD22 H 39.247 -20.864 -6.738 1.00 . A A . 164 ASN HD22 1 1
18 56910 1 1 164 ASN N N 39.311 -24.848 -10.100 1.00 . A A . 164 ASN N 1 1
18 56911 1 1 164 ASN ND2 N 39.440 -21.825 -6.738 1.00 . A A . 164 ASN ND2 1 1
18 56912 1 1 164 ASN O O 40.722 -26.759 -8.496 1.00 . A A . 164 ASN O 1 1
18 56913 1 1 164 ASN OD1 O 38.799 -21.980 -8.884 1.00 . A A . 164 ASN OD1 1 1
18 56914 1 1 165 SER C C 44.487 -25.891 -7.346 1.00 . A A . 165 SER C 1 1
18 56915 1 1 165 SER CA C 43.467 -26.404 -8.359 1.00 . A A . 165 SER CA 1 1
18 56916 1 1 165 SER CB C 44.182 -26.866 -9.630 1.00 . A A . 165 SER CB 1 1
18 56917 1 1 165 SER H H 42.794 -24.462 -8.865 1.00 . A A . 165 SER H 1 1
18 56918 1 1 165 SER HA H 42.940 -27.243 -7.928 1.00 . A A . 165 SER HA 1 1
18 56919 1 1 165 SER HB2 H 45.039 -26.235 -9.808 1.00 . A A . 165 SER HB2 1 1
18 56920 1 1 165 SER HB3 H 44.508 -27.889 -9.504 1.00 . A A . 165 SER HB3 1 1
18 56921 1 1 165 SER HG H 43.699 -26.206 -11.409 1.00 . A A . 165 SER HG 1 1
18 56922 1 1 165 SER N N 42.486 -25.374 -8.677 1.00 . A A . 165 SER N 1 1
18 56923 1 1 165 SER O O 45.168 -24.894 -7.586 1.00 . A A . 165 SER O 1 1
18 56924 1 1 165 SER OG O 43.321 -26.796 -10.754 1.00 . A A . 165 SER OG 1 1
18 56925 1 1 166 ASP C C 46.193 -27.423 -4.560 1.00 . A A . 166 ASP C 1 1
18 56926 1 1 166 ASP CA C 45.521 -26.195 -5.164 1.00 . A A . 166 ASP CA 1 1
18 56927 1 1 166 ASP CB C 44.800 -25.404 -4.072 1.00 . A A . 166 ASP CB 1 1
18 56928 1 1 166 ASP CG C 43.450 -25.999 -3.722 1.00 . A A . 166 ASP CG 1 1
18 56929 1 1 166 ASP H H 44.014 -27.365 -6.081 1.00 . A A . 166 ASP H 1 1
18 56930 1 1 166 ASP HA H 46.278 -25.568 -5.609 1.00 . A A . 166 ASP HA 1 1
18 56931 1 1 166 ASP HB2 H 45.409 -25.394 -3.180 1.00 . A A . 166 ASP HB2 1 1
18 56932 1 1 166 ASP HB3 H 44.648 -24.389 -4.412 1.00 . A A . 166 ASP HB3 1 1
18 56933 1 1 166 ASP N N 44.585 -26.579 -6.214 1.00 . A A . 166 ASP N 1 1
18 56934 1 1 166 ASP O O 45.685 -28.539 -4.669 1.00 . A A . 166 ASP O 1 1
18 56935 1 1 166 ASP OD1 O 42.516 -25.878 -4.543 1.00 . A A . 166 ASP OD1 1 1
18 56936 1 1 166 ASP OD2 O 43.326 -26.587 -2.628 1.00 . A A . 166 ASP OD2 1 1
18 56937 1 1 167 VAL C C 48.683 -27.865 -1.968 1.00 . A A . 167 VAL C 1 1
18 56938 1 1 167 VAL CA C 48.083 -28.300 -3.300 1.00 . A A . 167 VAL CA 1 1
18 56939 1 1 167 VAL CB C 49.212 -28.806 -4.218 1.00 . A A . 167 VAL CB 1 1
18 56940 1 1 167 VAL CG1 C 48.653 -29.226 -5.569 1.00 . A A . 167 VAL CG1 1 1
18 56941 1 1 167 VAL CG2 C 50.282 -27.738 -4.383 1.00 . A A . 167 VAL CG2 1 1
18 56942 1 1 167 VAL H H 47.695 -26.298 -3.868 1.00 . A A . 167 VAL H 1 1
18 56943 1 1 167 VAL HA H 47.396 -29.115 -3.126 1.00 . A A . 167 VAL HA 1 1
18 56944 1 1 167 VAL HB H 49.664 -29.670 -3.755 1.00 . A A . 167 VAL HB 1 1
18 56945 1 1 167 VAL HG11 H 47.617 -29.509 -5.457 1.00 . A A . 167 VAL HG11 1 1
18 56946 1 1 167 VAL HG12 H 48.729 -28.402 -6.263 1.00 . A A . 167 VAL HG12 1 1
18 56947 1 1 167 VAL HG13 H 49.217 -30.068 -5.945 1.00 . A A . 167 VAL HG13 1 1
18 56948 1 1 167 VAL HG21 H 49.815 -26.793 -4.619 1.00 . A A . 167 VAL HG21 1 1
18 56949 1 1 167 VAL HG22 H 50.842 -27.643 -3.464 1.00 . A A . 167 VAL HG22 1 1
18 56950 1 1 167 VAL HG23 H 50.951 -28.018 -5.184 1.00 . A A . 167 VAL HG23 1 1
18 56951 1 1 167 VAL N N 47.341 -27.210 -3.922 1.00 . A A . 167 VAL N 1 1
18 56952 1 1 167 VAL O O 48.787 -26.672 -1.681 1.00 . A A . 167 VAL O 1 1
18 56953 1 1 168 ARG C C 50.648 -29.658 0.549 1.00 . A A . 168 ARG C 1 1
18 56954 1 1 168 ARG CA C 49.667 -28.560 0.147 1.00 . A A . 168 ARG CA 1 1
18 56955 1 1 168 ARG CB C 48.573 -28.424 1.207 1.00 . A A . 168 ARG CB 1 1
18 56956 1 1 168 ARG CD C 47.030 -29.663 2.756 1.00 . A A . 168 ARG CD 1 1
18 56957 1 1 168 ARG CG C 47.790 -29.706 1.440 1.00 . A A . 168 ARG CG 1 1
18 56958 1 1 168 ARG CZ C 44.695 -29.351 3.462 1.00 . A A . 168 ARG CZ 1 1
18 56959 1 1 168 ARG H H 48.969 -29.773 -1.440 1.00 . A A . 168 ARG H 1 1
18 56960 1 1 168 ARG HA H 50.203 -27.624 0.074 1.00 . A A . 168 ARG HA 1 1
18 56961 1 1 168 ARG HB2 H 49.028 -28.132 2.142 1.00 . A A . 168 ARG HB2 1 1
18 56962 1 1 168 ARG HB3 H 47.881 -27.656 0.897 1.00 . A A . 168 ARG HB3 1 1
18 56963 1 1 168 ARG HD2 H 46.973 -30.664 3.157 1.00 . A A . 168 ARG HD2 1 1
18 56964 1 1 168 ARG HD3 H 47.566 -29.029 3.446 1.00 . A A . 168 ARG HD3 1 1
18 56965 1 1 168 ARG HE H 45.489 -28.612 1.787 1.00 . A A . 168 ARG HE 1 1
18 56966 1 1 168 ARG HG2 H 47.084 -29.837 0.634 1.00 . A A . 168 ARG HG2 1 1
18 56967 1 1 168 ARG HG3 H 48.477 -30.538 1.458 1.00 . A A . 168 ARG HG3 1 1
18 56968 1 1 168 ARG HH11 H 45.826 -30.448 4.727 1.00 . A A . 168 ARG HH11 1 1
18 56969 1 1 168 ARG HH12 H 44.179 -30.220 5.212 1.00 . A A . 168 ARG HH12 1 1
18 56970 1 1 168 ARG HH21 H 43.318 -28.306 2.416 1.00 . A A . 168 ARG HH21 1 1
18 56971 1 1 168 ARG HH22 H 42.753 -29.002 3.896 1.00 . A A . 168 ARG HH22 1 1
18 56972 1 1 168 ARG N N 49.078 -28.840 -1.156 1.00 . A A . 168 ARG N 1 1
18 56973 1 1 168 ARG NE N 45.675 -29.142 2.590 1.00 . A A . 168 ARG NE 1 1
18 56974 1 1 168 ARG NH1 N 44.918 -30.065 4.556 1.00 . A A . 168 ARG NH1 1 1
18 56975 1 1 168 ARG NH2 N 43.489 -28.845 3.240 1.00 . A A . 168 ARG NH2 1 1
18 56976 1 1 168 ARG O O 50.609 -30.766 0.013 1.00 . A A . 168 ARG O 1 1
18 56977 1 1 169 TYR C C 52.426 -30.482 3.478 1.00 . A A . 169 TYR C 1 1
18 56978 1 1 169 TYR CA C 52.518 -30.301 1.965 1.00 . A A . 169 TYR CA 1 1
18 56979 1 1 169 TYR CB C 53.926 -29.840 1.582 1.00 . A A . 169 TYR CB 1 1
18 56980 1 1 169 TYR CD1 C 56.000 -30.118 2.994 1.00 . A A . 169 TYR CD1 1 1
18 56981 1 1 169 TYR CD2 C 55.089 -32.053 1.942 1.00 . A A . 169 TYR CD2 1 1
18 56982 1 1 169 TYR CE1 C 57.007 -30.887 3.547 1.00 . A A . 169 TYR CE1 1 1
18 56983 1 1 169 TYR CE2 C 56.091 -32.829 2.491 1.00 . A A . 169 TYR CE2 1 1
18 56984 1 1 169 TYR CG C 55.025 -30.686 2.184 1.00 . A A . 169 TYR CG 1 1
18 56985 1 1 169 TYR CZ C 57.048 -32.242 3.292 1.00 . A A . 169 TYR CZ 1 1
18 56986 1 1 169 TYR H H 51.508 -28.443 1.883 1.00 . A A . 169 TYR H 1 1
18 56987 1 1 169 TYR HA H 52.318 -31.248 1.489 1.00 . A A . 169 TYR HA 1 1
18 56988 1 1 169 TYR HB2 H 54.029 -29.879 0.508 1.00 . A A . 169 TYR HB2 1 1
18 56989 1 1 169 TYR HB3 H 54.068 -28.823 1.916 1.00 . A A . 169 TYR HB3 1 1
18 56990 1 1 169 TYR HD1 H 55.966 -29.057 3.192 1.00 . A A . 169 TYR HD1 1 1
18 56991 1 1 169 TYR HD2 H 54.339 -32.510 1.313 1.00 . A A . 169 TYR HD2 1 1
18 56992 1 1 169 TYR HE1 H 57.756 -30.426 4.175 1.00 . A A . 169 TYR HE1 1 1
18 56993 1 1 169 TYR HE2 H 56.124 -33.890 2.292 1.00 . A A . 169 TYR HE2 1 1
18 56994 1 1 169 TYR HH H 58.902 -32.636 3.611 1.00 . A A . 169 TYR HH 1 1
18 56995 1 1 169 TYR N N 51.527 -29.342 1.494 1.00 . A A . 169 TYR N 1 1
18 56996 1 1 169 TYR O O 52.960 -29.679 4.244 1.00 . A A . 169 TYR O 1 1
18 56997 1 1 169 TYR OH O 58.049 -33.011 3.840 1.00 . A A . 169 TYR OH 1 1
18 56998 1 1 170 ILE C C 52.896 -32.292 5.940 1.00 . A A . 170 ILE C 1 1
18 56999 1 1 170 ILE CA C 51.582 -31.829 5.319 1.00 . A A . 170 ILE CA 1 1
18 57000 1 1 170 ILE CB C 50.508 -32.908 5.555 1.00 . A A . 170 ILE CB 1 1
18 57001 1 1 170 ILE CD1 C 48.090 -33.523 5.054 1.00 . A A . 170 ILE CD1 1 1
18 57002 1 1 170 ILE CG1 C 49.178 -32.480 4.931 1.00 . A A . 170 ILE CG1 1 1
18 57003 1 1 170 ILE CG2 C 50.339 -33.171 7.045 1.00 . A A . 170 ILE CG2 1 1
18 57004 1 1 170 ILE H H 51.341 -32.144 3.240 1.00 . A A . 170 ILE H 1 1
18 57005 1 1 170 ILE HA H 51.265 -30.920 5.809 1.00 . A A . 170 ILE HA 1 1
18 57006 1 1 170 ILE HB H 50.839 -33.823 5.089 1.00 . A A . 170 ILE HB 1 1
18 57007 1 1 170 ILE HD11 H 47.365 -33.383 4.266 1.00 . A A . 170 ILE HD11 1 1
18 57008 1 1 170 ILE HD12 H 48.524 -34.508 4.975 1.00 . A A . 170 ILE HD12 1 1
18 57009 1 1 170 ILE HD13 H 47.601 -33.421 6.013 1.00 . A A . 170 ILE HD13 1 1
18 57010 1 1 170 ILE HG12 H 48.832 -31.581 5.417 1.00 . A A . 170 ILE HG12 1 1
18 57011 1 1 170 ILE HG13 H 49.331 -32.281 3.881 1.00 . A A . 170 ILE HG13 1 1
18 57012 1 1 170 ILE HG21 H 49.658 -33.995 7.190 1.00 . A A . 170 ILE HG21 1 1
18 57013 1 1 170 ILE HG22 H 51.298 -33.416 7.477 1.00 . A A . 170 ILE HG22 1 1
18 57014 1 1 170 ILE HG23 H 49.945 -32.287 7.524 1.00 . A A . 170 ILE HG23 1 1
18 57015 1 1 170 ILE N N 51.744 -31.541 3.899 1.00 . A A . 170 ILE N 1 1
18 57016 1 1 170 ILE O O 53.599 -33.146 5.401 1.00 . A A . 170 ILE O 1 1
18 57017 1 1 171 PRO C C 54.421 -33.457 8.419 1.00 . A A . 171 PRO C 1 1
18 57018 1 1 171 PRO CA C 54.467 -32.055 7.823 1.00 . A A . 171 PRO CA 1 1
18 57019 1 1 171 PRO CB C 54.527 -31.003 8.934 1.00 . A A . 171 PRO CB 1 1
18 57020 1 1 171 PRO CD C 52.445 -30.689 7.802 1.00 . A A . 171 PRO CD 1 1
18 57021 1 1 171 PRO CG C 53.111 -30.594 9.148 1.00 . A A . 171 PRO CG 1 1
18 57022 1 1 171 PRO HA H 55.336 -31.962 7.189 1.00 . A A . 171 PRO HA 1 1
18 57023 1 1 171 PRO HB2 H 54.952 -31.443 9.827 1.00 . A A . 171 PRO HB2 1 1
18 57024 1 1 171 PRO HB3 H 55.134 -30.170 8.613 1.00 . A A . 171 PRO HB3 1 1
18 57025 1 1 171 PRO HD2 H 51.418 -31.001 7.911 1.00 . A A . 171 PRO HD2 1 1
18 57026 1 1 171 PRO HD3 H 52.502 -29.741 7.286 1.00 . A A . 171 PRO HD3 1 1
18 57027 1 1 171 PRO HG2 H 52.637 -31.265 9.848 1.00 . A A . 171 PRO HG2 1 1
18 57028 1 1 171 PRO HG3 H 53.074 -29.579 9.513 1.00 . A A . 171 PRO HG3 1 1
18 57029 1 1 171 PRO N N 53.236 -31.715 7.102 1.00 . A A . 171 PRO N 1 1
18 57030 1 1 171 PRO O O 53.894 -33.661 9.513 1.00 . A A . 171 PRO O 1 1
18 57031 1 1 172 PHE C C 55.799 -35.938 9.445 1.00 . A A . 172 PHE C 1 1
18 57032 1 1 172 PHE CA C 55.001 -35.806 8.152 1.00 . A A . 172 PHE CA 1 1
18 57033 1 1 172 PHE CB C 55.600 -36.711 7.073 1.00 . A A . 172 PHE CB 1 1
18 57034 1 1 172 PHE CD1 C 57.957 -37.378 7.620 1.00 . A A . 172 PHE CD1 1 1
18 57035 1 1 172 PHE CD2 C 57.614 -35.593 6.077 1.00 . A A . 172 PHE CD2 1 1
18 57036 1 1 172 PHE CE1 C 59.325 -37.239 7.482 1.00 . A A . 172 PHE CE1 1 1
18 57037 1 1 172 PHE CE2 C 58.981 -35.450 5.934 1.00 . A A . 172 PHE CE2 1 1
18 57038 1 1 172 PHE CG C 57.087 -36.558 6.920 1.00 . A A . 172 PHE CG 1 1
18 57039 1 1 172 PHE CZ C 59.838 -36.273 6.637 1.00 . A A . 172 PHE CZ 1 1
18 57040 1 1 172 PHE H H 55.383 -34.197 6.830 1.00 . A A . 172 PHE H 1 1
18 57041 1 1 172 PHE HA H 53.982 -36.110 8.338 1.00 . A A . 172 PHE HA 1 1
18 57042 1 1 172 PHE HB2 H 55.398 -37.741 7.326 1.00 . A A . 172 PHE HB2 1 1
18 57043 1 1 172 PHE HB3 H 55.142 -36.481 6.124 1.00 . A A . 172 PHE HB3 1 1
18 57044 1 1 172 PHE HD1 H 57.557 -38.134 8.282 1.00 . A A . 172 PHE HD1 1 1
18 57045 1 1 172 PHE HD2 H 56.944 -34.947 5.527 1.00 . A A . 172 PHE HD2 1 1
18 57046 1 1 172 PHE HE1 H 59.992 -37.884 8.034 1.00 . A A . 172 PHE HE1 1 1
18 57047 1 1 172 PHE HE2 H 59.379 -34.694 5.273 1.00 . A A . 172 PHE HE2 1 1
18 57048 1 1 172 PHE HZ H 60.906 -36.163 6.527 1.00 . A A . 172 PHE HZ 1 1
18 57049 1 1 172 PHE N N 54.978 -34.422 7.694 1.00 . A A . 172 PHE N 1 1
18 57050 1 1 172 PHE O O 56.456 -34.993 9.882 1.00 . A A . 172 PHE O 1 1
18 57051 1 1 173 LYS C C 56.777 -38.861 11.439 1.00 . A A . 173 LYS C 1 1
18 57052 1 1 173 LYS CA C 56.453 -37.377 11.296 1.00 . A A . 173 LYS CA 1 1
18 57053 1 1 173 LYS CB C 55.625 -36.907 12.494 1.00 . A A . 173 LYS CB 1 1
18 57054 1 1 173 LYS CD C 55.601 -36.306 14.933 1.00 . A A . 173 LYS CD 1 1
18 57055 1 1 173 LYS CE C 54.549 -37.215 15.550 1.00 . A A . 173 LYS CE 1 1
18 57056 1 1 173 LYS CG C 56.359 -37.009 13.820 1.00 . A A . 173 LYS CG 1 1
18 57057 1 1 173 LYS H H 55.197 -37.833 9.655 1.00 . A A . 173 LYS H 1 1
18 57058 1 1 173 LYS HA H 57.378 -36.820 11.268 1.00 . A A . 173 LYS HA 1 1
18 57059 1 1 173 LYS HB2 H 55.343 -35.876 12.340 1.00 . A A . 173 LYS HB2 1 1
18 57060 1 1 173 LYS HB3 H 54.730 -37.511 12.555 1.00 . A A . 173 LYS HB3 1 1
18 57061 1 1 173 LYS HD2 H 56.299 -36.010 15.701 1.00 . A A . 173 LYS HD2 1 1
18 57062 1 1 173 LYS HD3 H 55.114 -35.430 14.528 1.00 . A A . 173 LYS HD3 1 1
18 57063 1 1 173 LYS HE2 H 54.966 -38.203 15.662 1.00 . A A . 173 LYS HE2 1 1
18 57064 1 1 173 LYS HE3 H 54.280 -36.824 16.521 1.00 . A A . 173 LYS HE3 1 1
18 57065 1 1 173 LYS HG2 H 56.473 -38.051 14.079 1.00 . A A . 173 LYS HG2 1 1
18 57066 1 1 173 LYS HG3 H 57.334 -36.553 13.717 1.00 . A A . 173 LYS HG3 1 1
18 57067 1 1 173 LYS HZ1 H 52.483 -37.412 15.308 1.00 . A A . 173 LYS HZ1 1 1
18 57068 1 1 173 LYS HZ2 H 53.388 -38.113 14.063 1.00 . A A . 173 LYS HZ2 1 1
18 57069 1 1 173 LYS HZ3 H 53.219 -36.432 14.142 1.00 . A A . 173 LYS HZ3 1 1
18 57070 1 1 173 LYS N N 55.737 -37.118 10.053 1.00 . A A . 173 LYS N 1 1
18 57071 1 1 173 LYS NZ N 53.324 -37.299 14.706 1.00 . A A . 173 LYS NZ 1 1
18 57072 1 1 173 LYS O O 55.880 -39.692 11.586 1.00 . A A . 173 LYS O 1 1
18 57073 1 1 174 THR C C 59.910 -40.648 12.112 1.00 . A A . 174 THR C 1 1
18 57074 1 1 174 THR CA C 58.508 -40.571 11.520 1.00 . A A . 174 THR CA 1 1
18 57075 1 1 174 THR CB C 58.497 -41.289 10.157 1.00 . A A . 174 THR CB 1 1
18 57076 1 1 174 THR CG2 C 57.087 -41.727 9.788 1.00 . A A . 174 THR CG2 1 1
18 57077 1 1 174 THR H H 58.733 -38.481 11.276 1.00 . A A . 174 THR H 1 1
18 57078 1 1 174 THR HA H 57.821 -41.083 12.178 1.00 . A A . 174 THR HA 1 1
18 57079 1 1 174 THR HB H 59.124 -42.166 10.225 1.00 . A A . 174 THR HB 1 1
18 57080 1 1 174 THR HG1 H 58.700 -40.712 8.282 1.00 . A A . 174 THR HG1 1 1
18 57081 1 1 174 THR HG21 H 56.584 -40.923 9.273 1.00 . A A . 174 THR HG21 1 1
18 57082 1 1 174 THR HG22 H 56.542 -41.978 10.685 1.00 . A A . 174 THR HG22 1 1
18 57083 1 1 174 THR HG23 H 57.137 -42.591 9.143 1.00 . A A . 174 THR HG23 1 1
18 57084 1 1 174 THR N N 58.066 -39.187 11.395 1.00 . A A . 174 THR N 1 1
18 57085 1 1 174 THR O O 60.590 -39.632 12.257 1.00 . A A . 174 THR O 1 1
18 57086 1 1 174 THR OG1 O 59.014 -40.422 9.142 1.00 . A A . 174 THR OG1 1 1
18 57087 1 1 175 ASP C C 62.730 -42.085 11.935 1.00 . A A . 175 ASP C 1 1
18 57088 1 1 175 ASP CA C 61.662 -42.070 13.024 1.00 . A A . 175 ASP CA 1 1
18 57089 1 1 175 ASP CB C 61.698 -43.382 13.808 1.00 . A A . 175 ASP CB 1 1
18 57090 1 1 175 ASP CG C 60.568 -43.488 14.813 1.00 . A A . 175 ASP CG 1 1
18 57091 1 1 175 ASP H H 59.750 -42.632 12.309 1.00 . A A . 175 ASP H 1 1
18 57092 1 1 175 ASP HA H 61.864 -41.252 13.698 1.00 . A A . 175 ASP HA 1 1
18 57093 1 1 175 ASP HB2 H 61.619 -44.210 13.118 1.00 . A A . 175 ASP HB2 1 1
18 57094 1 1 175 ASP HB3 H 62.636 -43.451 14.340 1.00 . A A . 175 ASP HB3 1 1
18 57095 1 1 175 ASP N N 60.338 -41.860 12.450 1.00 . A A . 175 ASP N 1 1
18 57096 1 1 175 ASP O O 62.428 -41.928 10.752 1.00 . A A . 175 ASP O 1 1
18 57097 1 1 175 ASP OD1 O 60.641 -42.812 15.861 1.00 . A A . 175 ASP OD1 1 1
18 57098 1 1 175 ASP OD2 O 59.610 -44.246 14.552 1.00 . A A . 175 ASP OD2 1 1
18 57099 1 1 176 VAL C C 64.901 -43.403 10.360 1.00 . A A . 176 VAL C 1 1
18 57100 1 1 176 VAL CA C 65.095 -42.308 11.403 1.00 . A A . 176 VAL CA 1 1
18 57101 1 1 176 VAL CB C 66.435 -42.537 12.128 1.00 . A A . 176 VAL CB 1 1
18 57102 1 1 176 VAL CG1 C 66.827 -41.304 12.928 1.00 . A A . 176 VAL CG1 1 1
18 57103 1 1 176 VAL CG2 C 66.351 -43.762 13.027 1.00 . A A . 176 VAL CG2 1 1
18 57104 1 1 176 VAL H H 64.159 -42.392 13.300 1.00 . A A . 176 VAL H 1 1
18 57105 1 1 176 VAL HA H 65.140 -41.352 10.903 1.00 . A A . 176 VAL HA 1 1
18 57106 1 1 176 VAL HB H 67.198 -42.714 11.385 1.00 . A A . 176 VAL HB 1 1
18 57107 1 1 176 VAL HG11 H 66.226 -41.251 13.824 1.00 . A A . 176 VAL HG11 1 1
18 57108 1 1 176 VAL HG12 H 67.871 -41.366 13.197 1.00 . A A . 176 VAL HG12 1 1
18 57109 1 1 176 VAL HG13 H 66.660 -40.420 12.331 1.00 . A A . 176 VAL HG13 1 1
18 57110 1 1 176 VAL HG21 H 65.502 -44.362 12.738 1.00 . A A . 176 VAL HG21 1 1
18 57111 1 1 176 VAL HG22 H 67.255 -44.345 12.926 1.00 . A A . 176 VAL HG22 1 1
18 57112 1 1 176 VAL HG23 H 66.238 -43.448 14.054 1.00 . A A . 176 VAL HG23 1 1
18 57113 1 1 176 VAL N N 63.982 -42.273 12.343 1.00 . A A . 176 VAL N 1 1
18 57114 1 1 176 VAL O O 64.118 -44.333 10.559 1.00 . A A . 176 VAL O 1 1
18 57115 1 1 177 THR C C 66.861 -44.964 7.946 1.00 . A A . 177 THR C 1 1
18 57116 1 1 177 THR CA C 65.524 -44.267 8.173 1.00 . A A . 177 THR CA 1 1
18 57117 1 1 177 THR CB C 65.070 -43.613 6.854 1.00 . A A . 177 THR CB 1 1
18 57118 1 1 177 THR CG2 C 63.659 -43.059 6.984 1.00 . A A . 177 THR CG2 1 1
18 57119 1 1 177 THR H H 66.225 -42.524 9.149 1.00 . A A . 177 THR H 1 1
18 57120 1 1 177 THR HA H 64.788 -45.004 8.456 1.00 . A A . 177 THR HA 1 1
18 57121 1 1 177 THR HB H 65.077 -44.363 6.077 1.00 . A A . 177 THR HB 1 1
18 57122 1 1 177 THR HG1 H 65.717 -42.198 5.641 1.00 . A A . 177 THR HG1 1 1
18 57123 1 1 177 THR HG21 H 63.180 -43.066 6.015 1.00 . A A . 177 THR HG21 1 1
18 57124 1 1 177 THR HG22 H 63.703 -42.046 7.357 1.00 . A A . 177 THR HG22 1 1
18 57125 1 1 177 THR HG23 H 63.094 -43.671 7.669 1.00 . A A . 177 THR HG23 1 1
18 57126 1 1 177 THR N N 65.618 -43.288 9.248 1.00 . A A . 177 THR N 1 1
18 57127 1 1 177 THR O O 66.947 -46.191 7.984 1.00 . A A . 177 THR O 1 1
18 57128 1 1 177 THR OG1 O 65.970 -42.558 6.495 1.00 . A A . 177 THR OG1 1 1
18 57129 1 1 178 GLY C C 69.526 -44.921 6.008 1.00 . A A . 178 GLY C 1 1
18 57130 1 1 178 GLY CA C 69.223 -44.733 7.482 1.00 . A A . 178 GLY CA 1 1
18 57131 1 1 178 GLY H H 67.777 -43.202 7.692 1.00 . A A . 178 GLY H 1 1
18 57132 1 1 178 GLY HA2 H 69.962 -44.074 7.910 1.00 . A A . 178 GLY HA2 1 1
18 57133 1 1 178 GLY HA3 H 69.284 -45.693 7.975 1.00 . A A . 178 GLY HA3 1 1
18 57134 1 1 178 GLY N N 67.904 -44.173 7.711 1.00 . A A . 178 GLY N 1 1
18 57135 1 1 178 GLY O O 68.802 -44.417 5.148 1.00 . A A . 178 GLY O 1 1
18 57136 1 1 179 THR C C 71.003 -47.389 4.026 1.00 . A A . 179 THR C 1 1
18 57137 1 1 179 THR CA C 70.999 -45.896 4.335 1.00 . A A . 179 THR CA 1 1
18 57138 1 1 179 THR CB C 72.398 -45.320 4.041 1.00 . A A . 179 THR CB 1 1
18 57139 1 1 179 THR CG2 C 73.450 -45.979 4.920 1.00 . A A . 179 THR CG2 1 1
18 57140 1 1 179 THR H H 71.137 -46.021 6.444 1.00 . A A . 179 THR H 1 1
18 57141 1 1 179 THR HA H 70.288 -45.405 3.688 1.00 . A A . 179 THR HA 1 1
18 57142 1 1 179 THR HB H 72.385 -44.259 4.254 1.00 . A A . 179 THR HB 1 1
18 57143 1 1 179 THR HG1 H 72.070 -45.087 2.111 1.00 . A A . 179 THR HG1 1 1
18 57144 1 1 179 THR HG21 H 73.021 -46.838 5.413 1.00 . A A . 179 THR HG21 1 1
18 57145 1 1 179 THR HG22 H 73.793 -45.273 5.662 1.00 . A A . 179 THR HG22 1 1
18 57146 1 1 179 THR HG23 H 74.283 -46.293 4.309 1.00 . A A . 179 THR HG23 1 1
18 57147 1 1 179 THR N N 70.600 -45.647 5.714 1.00 . A A . 179 THR N 1 1
18 57148 1 1 179 THR O O 70.959 -48.222 4.932 1.00 . A A . 179 THR O 1 1
18 57149 1 1 179 THR OG1 O 72.729 -45.515 2.663 1.00 . A A . 179 THR OG1 1 1
18 57150 1 1 180 LEU C C 71.851 -49.279 1.013 1.00 . A A . 180 LEU C 1 1
18 57151 1 1 180 LEU CA C 71.066 -49.116 2.310 1.00 . A A . 180 LEU CA 1 1
18 57152 1 1 180 LEU CB C 69.636 -49.622 2.122 1.00 . A A . 180 LEU CB 1 1
18 57153 1 1 180 LEU CD1 C 68.162 -48.878 4.009 1.00 . A A . 180 LEU CD1 1 1
18 57154 1 1 180 LEU CD2 C 67.944 -51.195 3.094 1.00 . A A . 180 LEU CD2 1 1
18 57155 1 1 180 LEU CG C 68.904 -50.054 3.394 1.00 . A A . 180 LEU CG 1 1
18 57156 1 1 180 LEU H H 71.089 -47.013 2.064 1.00 . A A . 180 LEU H 1 1
18 57157 1 1 180 LEU HA H 71.547 -49.697 3.084 1.00 . A A . 180 LEU HA 1 1
18 57158 1 1 180 LEU HB2 H 69.062 -48.830 1.665 1.00 . A A . 180 LEU HB2 1 1
18 57159 1 1 180 LEU HB3 H 69.671 -50.470 1.455 1.00 . A A . 180 LEU HB3 1 1
18 57160 1 1 180 LEU HD11 H 68.589 -47.955 3.649 1.00 . A A . 180 LEU HD11 1 1
18 57161 1 1 180 LEU HD12 H 68.249 -48.921 5.085 1.00 . A A . 180 LEU HD12 1 1
18 57162 1 1 180 LEU HD13 H 67.119 -48.925 3.731 1.00 . A A . 180 LEU HD13 1 1
18 57163 1 1 180 LEU HD21 H 67.645 -51.667 4.019 1.00 . A A . 180 LEU HD21 1 1
18 57164 1 1 180 LEU HD22 H 68.433 -51.922 2.462 1.00 . A A . 180 LEU HD22 1 1
18 57165 1 1 180 LEU HD23 H 67.071 -50.809 2.589 1.00 . A A . 180 LEU HD23 1 1
18 57166 1 1 180 LEU HG H 69.628 -50.406 4.116 1.00 . A A . 180 LEU HG 1 1
18 57167 1 1 180 LEU N N 71.056 -47.721 2.740 1.00 . A A . 180 LEU N 1 1
18 57168 1 1 180 LEU O O 71.743 -48.458 0.103 1.00 . A A . 180 LEU O 1 1
18 57169 1 1 181 GLY C C 74.897 -50.288 -0.058 1.00 . A A . 181 GLY C 1 1
18 57170 1 1 181 GLY CA C 73.428 -50.601 -0.258 1.00 . A A . 181 GLY CA 1 1
18 57171 1 1 181 GLY H H 72.685 -50.968 1.691 1.00 . A A . 181 GLY H 1 1
18 57172 1 1 181 GLY HA2 H 73.325 -51.641 -0.528 1.00 . A A . 181 GLY HA2 1 1
18 57173 1 1 181 GLY HA3 H 73.047 -49.990 -1.063 1.00 . A A . 181 GLY HA3 1 1
18 57174 1 1 181 GLY N N 72.638 -50.347 0.934 1.00 . A A . 181 GLY N 1 1
18 57175 1 1 181 GLY O O 75.289 -49.639 0.913 1.00 . A A . 181 GLY O 1 1
18 57176 1 1 182 PRO C C 77.562 -49.080 -1.187 1.00 . A A . 182 PRO C 1 1
18 57177 1 1 182 PRO CA C 77.187 -50.536 -0.933 1.00 . A A . 182 PRO CA 1 1
18 57178 1 1 182 PRO CB C 77.726 -51.429 -2.052 1.00 . A A . 182 PRO CB 1 1
18 57179 1 1 182 PRO CD C 75.341 -51.538 -2.173 1.00 . A A . 182 PRO CD 1 1
18 57180 1 1 182 PRO CG C 76.591 -51.566 -3.009 1.00 . A A . 182 PRO CG 1 1
18 57181 1 1 182 PRO HA H 77.599 -50.854 0.014 1.00 . A A . 182 PRO HA 1 1
18 57182 1 1 182 PRO HB2 H 78.579 -50.954 -2.517 1.00 . A A . 182 PRO HB2 1 1
18 57183 1 1 182 PRO HB3 H 78.017 -52.387 -1.647 1.00 . A A . 182 PRO HB3 1 1
18 57184 1 1 182 PRO HD2 H 74.541 -51.048 -2.709 1.00 . A A . 182 PRO HD2 1 1
18 57185 1 1 182 PRO HD3 H 75.052 -52.540 -1.893 1.00 . A A . 182 PRO HD3 1 1
18 57186 1 1 182 PRO HG2 H 76.596 -50.741 -3.704 1.00 . A A . 182 PRO HG2 1 1
18 57187 1 1 182 PRO HG3 H 76.668 -52.505 -3.536 1.00 . A A . 182 PRO HG3 1 1
18 57188 1 1 182 PRO N N 75.738 -50.757 -0.990 1.00 . A A . 182 PRO N 1 1
18 57189 1 1 182 PRO O O 78.351 -48.494 -0.446 1.00 . A A . 182 PRO O 1 1
18 57190 1 1 183 VAL C C 76.032 -46.445 -3.192 1.00 . A A . 183 VAL C 1 1
18 57191 1 1 183 VAL CA C 77.263 -47.112 -2.587 1.00 . A A . 183 VAL CA 1 1
18 57192 1 1 183 VAL CB C 78.433 -47.004 -3.582 1.00 . A A . 183 VAL CB 1 1
18 57193 1 1 183 VAL CG1 C 79.757 -47.268 -2.881 1.00 . A A . 183 VAL CG1 1 1
18 57194 1 1 183 VAL CG2 C 78.234 -47.964 -4.744 1.00 . A A . 183 VAL CG2 1 1
18 57195 1 1 183 VAL H H 76.368 -49.019 -2.789 1.00 . A A . 183 VAL H 1 1
18 57196 1 1 183 VAL HA H 77.536 -46.587 -1.683 1.00 . A A . 183 VAL HA 1 1
18 57197 1 1 183 VAL HB H 78.454 -45.996 -3.973 1.00 . A A . 183 VAL HB 1 1
18 57198 1 1 183 VAL HG11 H 80.522 -46.636 -3.305 1.00 . A A . 183 VAL HG11 1 1
18 57199 1 1 183 VAL HG12 H 79.655 -47.056 -1.827 1.00 . A A . 183 VAL HG12 1 1
18 57200 1 1 183 VAL HG13 H 80.033 -48.305 -3.013 1.00 . A A . 183 VAL HG13 1 1
18 57201 1 1 183 VAL HG21 H 78.818 -48.857 -4.577 1.00 . A A . 183 VAL HG21 1 1
18 57202 1 1 183 VAL HG22 H 77.188 -48.226 -4.820 1.00 . A A . 183 VAL HG22 1 1
18 57203 1 1 183 VAL HG23 H 78.553 -47.491 -5.661 1.00 . A A . 183 VAL HG23 1 1
18 57204 1 1 183 VAL N N 76.989 -48.500 -2.237 1.00 . A A . 183 VAL N 1 1
18 57205 1 1 183 VAL O O 75.958 -46.198 -4.396 1.00 . A A . 183 VAL O 1 1
18 57206 1 1 184 PRO C C 74.006 -44.051 -3.184 1.00 . A A . 184 PRO C 1 1
18 57207 1 1 184 PRO CA C 73.796 -45.503 -2.767 1.00 . A A . 184 PRO CA 1 1
18 57208 1 1 184 PRO CB C 72.911 -45.578 -1.519 1.00 . A A . 184 PRO CB 1 1
18 57209 1 1 184 PRO CD C 75.061 -46.413 -0.891 1.00 . A A . 184 PRO CD 1 1
18 57210 1 1 184 PRO CG C 73.868 -45.653 -0.380 1.00 . A A . 184 PRO CG 1 1
18 57211 1 1 184 PRO HA H 73.326 -46.044 -3.575 1.00 . A A . 184 PRO HA 1 1
18 57212 1 1 184 PRO HB2 H 72.293 -44.693 -1.459 1.00 . A A . 184 PRO HB2 1 1
18 57213 1 1 184 PRO HB3 H 72.287 -46.458 -1.569 1.00 . A A . 184 PRO HB3 1 1
18 57214 1 1 184 PRO HD2 H 75.969 -46.037 -0.442 1.00 . A A . 184 PRO HD2 1 1
18 57215 1 1 184 PRO HD3 H 74.948 -47.469 -0.692 1.00 . A A . 184 PRO HD3 1 1
18 57216 1 1 184 PRO HG2 H 74.159 -44.658 -0.078 1.00 . A A . 184 PRO HG2 1 1
18 57217 1 1 184 PRO HG3 H 73.415 -46.180 0.446 1.00 . A A . 184 PRO HG3 1 1
18 57218 1 1 184 PRO N N 75.041 -46.147 -2.339 1.00 . A A . 184 PRO N 1 1
18 57219 1 1 184 PRO O O 74.624 -43.271 -2.460 1.00 . A A . 184 PRO O 1 1
18 57220 1 1 185 VAL C C 72.253 -41.741 -5.194 1.00 . A A . 185 VAL C 1 1
18 57221 1 1 185 VAL CA C 73.617 -42.337 -4.868 1.00 . A A . 185 VAL CA 1 1
18 57222 1 1 185 VAL CB C 74.499 -42.296 -6.129 1.00 . A A . 185 VAL CB 1 1
18 57223 1 1 185 VAL CG1 C 75.941 -42.637 -5.785 1.00 . A A . 185 VAL CG1 1 1
18 57224 1 1 185 VAL CG2 C 73.957 -43.242 -7.190 1.00 . A A . 185 VAL CG2 1 1
18 57225 1 1 185 VAL H H 73.005 -44.364 -4.886 1.00 . A A . 185 VAL H 1 1
18 57226 1 1 185 VAL HA H 74.089 -41.736 -4.104 1.00 . A A . 185 VAL HA 1 1
18 57227 1 1 185 VAL HB H 74.476 -41.292 -6.527 1.00 . A A . 185 VAL HB 1 1
18 57228 1 1 185 VAL HG11 H 76.343 -41.879 -5.130 1.00 . A A . 185 VAL HG11 1 1
18 57229 1 1 185 VAL HG12 H 75.975 -43.597 -5.290 1.00 . A A . 185 VAL HG12 1 1
18 57230 1 1 185 VAL HG13 H 76.528 -42.677 -6.691 1.00 . A A . 185 VAL HG13 1 1
18 57231 1 1 185 VAL HG21 H 74.638 -43.271 -8.027 1.00 . A A . 185 VAL HG21 1 1
18 57232 1 1 185 VAL HG22 H 73.858 -44.233 -6.771 1.00 . A A . 185 VAL HG22 1 1
18 57233 1 1 185 VAL HG23 H 72.990 -42.894 -7.523 1.00 . A A . 185 VAL HG23 1 1
18 57234 1 1 185 VAL N N 73.487 -43.696 -4.354 1.00 . A A . 185 VAL N 1 1
18 57235 1 1 185 VAL O O 72.019 -40.549 -4.989 1.00 . A A . 185 VAL O 1 1
18 57236 1 1 186 SER C C 68.958 -43.086 -5.512 1.00 . A A . 186 SER C 1 1
18 57237 1 1 186 SER CA C 70.012 -42.131 -6.063 1.00 . A A . 186 SER CA 1 1
18 57238 1 1 186 SER CB C 69.878 -42.026 -7.583 1.00 . A A . 186 SER CB 1 1
18 57239 1 1 186 SER H H 71.600 -43.515 -5.844 1.00 . A A . 186 SER H 1 1
18 57240 1 1 186 SER HA H 69.860 -41.155 -5.628 1.00 . A A . 186 SER HA 1 1
18 57241 1 1 186 SER HB2 H 68.852 -41.799 -7.836 1.00 . A A . 186 SER HB2 1 1
18 57242 1 1 186 SER HB3 H 70.521 -41.237 -7.945 1.00 . A A . 186 SER HB3 1 1
18 57243 1 1 186 SER HG H 69.454 -43.735 -8.441 1.00 . A A . 186 SER HG 1 1
18 57244 1 1 186 SER N N 71.354 -42.577 -5.704 1.00 . A A . 186 SER N 1 1
18 57245 1 1 186 SER O O 68.056 -43.516 -6.232 1.00 . A A . 186 SER O 1 1
18 57246 1 1 186 SER OG O 70.245 -43.240 -8.213 1.00 . A A . 186 SER OG 1 1
18 57247 1 1 187 THR C C 67.567 -43.698 -2.309 1.00 . A A . 187 THR C 1 1
18 57248 1 1 187 THR CA C 68.136 -44.317 -3.580 1.00 . A A . 187 THR CA 1 1
18 57249 1 1 187 THR CB C 68.800 -45.662 -3.229 1.00 . A A . 187 THR CB 1 1
18 57250 1 1 187 THR CG2 C 69.239 -46.394 -4.489 1.00 . A A . 187 THR CG2 1 1
18 57251 1 1 187 THR H H 69.818 -43.037 -3.708 1.00 . A A . 187 THR H 1 1
18 57252 1 1 187 THR HA H 67.327 -44.508 -4.270 1.00 . A A . 187 THR HA 1 1
18 57253 1 1 187 THR HB H 68.080 -46.276 -2.707 1.00 . A A . 187 THR HB 1 1
18 57254 1 1 187 THR HG1 H 69.692 -45.639 -1.471 1.00 . A A . 187 THR HG1 1 1
18 57255 1 1 187 THR HG21 H 69.590 -47.380 -4.229 1.00 . A A . 187 THR HG21 1 1
18 57256 1 1 187 THR HG22 H 70.036 -45.841 -4.966 1.00 . A A . 187 THR HG22 1 1
18 57257 1 1 187 THR HG23 H 68.403 -46.477 -5.167 1.00 . A A . 187 THR HG23 1 1
18 57258 1 1 187 THR N N 69.077 -43.413 -4.229 1.00 . A A . 187 THR N 1 1
18 57259 1 1 187 THR O O 68.046 -43.966 -1.206 1.00 . A A . 187 THR O 1 1
18 57260 1 1 187 THR OG1 O 69.932 -45.444 -2.380 1.00 . A A . 187 THR OG1 1 1
18 57261 1 1 188 LYS C C 64.994 -43.182 -0.584 1.00 . A A . 188 LYS C 1 1
18 57262 1 1 188 LYS CA C 65.903 -42.213 -1.333 1.00 . A A . 188 LYS CA 1 1
18 57263 1 1 188 LYS CB C 65.096 -41.002 -1.805 1.00 . A A . 188 LYS CB 1 1
18 57264 1 1 188 LYS CD C 62.671 -41.643 -1.956 1.00 . A A . 188 LYS CD 1 1
18 57265 1 1 188 LYS CE C 61.434 -41.322 -2.782 1.00 . A A . 188 LYS CE 1 1
18 57266 1 1 188 LYS CG C 63.947 -41.360 -2.732 1.00 . A A . 188 LYS CG 1 1
18 57267 1 1 188 LYS H H 66.203 -42.696 -3.372 1.00 . A A . 188 LYS H 1 1
18 57268 1 1 188 LYS HA H 66.681 -41.877 -0.664 1.00 . A A . 188 LYS HA 1 1
18 57269 1 1 188 LYS HB2 H 64.690 -40.496 -0.941 1.00 . A A . 188 LYS HB2 1 1
18 57270 1 1 188 LYS HB3 H 65.756 -40.326 -2.330 1.00 . A A . 188 LYS HB3 1 1
18 57271 1 1 188 LYS HD2 H 62.649 -42.687 -1.685 1.00 . A A . 188 LYS HD2 1 1
18 57272 1 1 188 LYS HD3 H 62.663 -41.036 -1.061 1.00 . A A . 188 LYS HD3 1 1
18 57273 1 1 188 LYS HE2 H 61.585 -41.686 -3.786 1.00 . A A . 188 LYS HE2 1 1
18 57274 1 1 188 LYS HE3 H 60.585 -41.823 -2.341 1.00 . A A . 188 LYS HE3 1 1
18 57275 1 1 188 LYS HG2 H 63.769 -40.536 -3.407 1.00 . A A . 188 LYS HG2 1 1
18 57276 1 1 188 LYS HG3 H 64.215 -42.241 -3.299 1.00 . A A . 188 LYS HG3 1 1
18 57277 1 1 188 LYS HZ1 H 61.516 -39.401 -1.966 1.00 . A A . 188 LYS HZ1 1 1
18 57278 1 1 188 LYS HZ2 H 60.141 -39.687 -2.907 1.00 . A A . 188 LYS HZ2 1 1
18 57279 1 1 188 LYS HZ3 H 61.638 -39.435 -3.653 1.00 . A A . 188 LYS HZ3 1 1
18 57280 1 1 188 LYS N N 66.541 -42.869 -2.468 1.00 . A A . 188 LYS N 1 1
18 57281 1 1 188 LYS NZ N 61.164 -39.859 -2.831 1.00 . A A . 188 LYS NZ 1 1
18 57282 1 1 188 LYS O O 64.452 -44.119 -1.171 1.00 . A A . 188 LYS O 1 1
18 57283 1 1 189 ILE C C 62.869 -42.996 2.199 1.00 . A A . 189 ILE C 1 1
18 57284 1 1 189 ILE CA C 63.986 -43.801 1.542 1.00 . A A . 189 ILE CA 1 1
18 57285 1 1 189 ILE CB C 64.802 -44.513 2.636 1.00 . A A . 189 ILE CB 1 1
18 57286 1 1 189 ILE CD1 C 67.121 -43.462 2.611 1.00 . A A . 189 ILE CD1 1 1
18 57287 1 1 189 ILE CG1 C 65.774 -43.531 3.297 1.00 . A A . 189 ILE CG1 1 1
18 57288 1 1 189 ILE CG2 C 65.554 -45.698 2.050 1.00 . A A . 189 ILE CG2 1 1
18 57289 1 1 189 ILE H H 65.289 -42.187 1.125 1.00 . A A . 189 ILE H 1 1
18 57290 1 1 189 ILE HA H 63.544 -44.553 0.904 1.00 . A A . 189 ILE HA 1 1
18 57291 1 1 189 ILE HB H 64.117 -44.886 3.381 1.00 . A A . 189 ILE HB 1 1
18 57292 1 1 189 ILE HD11 H 67.561 -42.490 2.781 1.00 . A A . 189 ILE HD11 1 1
18 57293 1 1 189 ILE HD12 H 67.768 -44.226 3.011 1.00 . A A . 189 ILE HD12 1 1
18 57294 1 1 189 ILE HD13 H 66.992 -43.617 1.549 1.00 . A A . 189 ILE HD13 1 1
18 57295 1 1 189 ILE HG12 H 65.343 -42.543 3.282 1.00 . A A . 189 ILE HG12 1 1
18 57296 1 1 189 ILE HG13 H 65.937 -43.833 4.321 1.00 . A A . 189 ILE HG13 1 1
18 57297 1 1 189 ILE HG21 H 64.885 -46.541 1.963 1.00 . A A . 189 ILE HG21 1 1
18 57298 1 1 189 ILE HG22 H 65.932 -45.436 1.074 1.00 . A A . 189 ILE HG22 1 1
18 57299 1 1 189 ILE HG23 H 66.379 -45.958 2.697 1.00 . A A . 189 ILE HG23 1 1
18 57300 1 1 189 ILE N N 64.830 -42.950 0.714 1.00 . A A . 189 ILE N 1 1
18 57301 1 1 189 ILE O O 61.762 -43.497 2.395 1.00 . A A . 189 ILE O 1 1
18 57302 1 1 190 GLU C C 60.899 -40.817 2.352 1.00 . A A . 190 GLU C 1 1
18 57303 1 1 190 GLU CA C 62.189 -40.870 3.167 1.00 . A A . 190 GLU CA 1 1
18 57304 1 1 190 GLU CB C 62.760 -39.460 3.329 1.00 . A A . 190 GLU CB 1 1
18 57305 1 1 190 GLU CD C 62.786 -37.340 4.702 1.00 . A A . 190 GLU CD 1 1
18 57306 1 1 190 GLU CG C 62.066 -38.640 4.402 1.00 . A A . 190 GLU CG 1 1
18 57307 1 1 190 GLU H H 64.067 -41.402 2.350 1.00 . A A . 190 GLU H 1 1
18 57308 1 1 190 GLU HA H 61.967 -41.272 4.143 1.00 . A A . 190 GLU HA 1 1
18 57309 1 1 190 GLU HB2 H 63.807 -39.536 3.583 1.00 . A A . 190 GLU HB2 1 1
18 57310 1 1 190 GLU HB3 H 62.666 -38.936 2.389 1.00 . A A . 190 GLU HB3 1 1
18 57311 1 1 190 GLU HG2 H 61.064 -38.410 4.071 1.00 . A A . 190 GLU HG2 1 1
18 57312 1 1 190 GLU HG3 H 62.017 -39.226 5.309 1.00 . A A . 190 GLU HG3 1 1
18 57313 1 1 190 GLU N N 63.168 -41.744 2.533 1.00 . A A . 190 GLU N 1 1
18 57314 1 1 190 GLU O O 60.901 -41.072 1.148 1.00 . A A . 190 GLU O 1 1
18 57315 1 1 190 GLU OE1 O 63.854 -37.388 5.348 1.00 . A A . 190 GLU OE1 1 1
18 57316 1 1 190 GLU OE2 O 62.281 -36.275 4.291 1.00 . A A . 190 GLU OE2 1 1
18 57317 1 1 191 VAL C C 57.873 -39.023 2.561 1.00 . A A . 191 VAL C 1 1
18 57318 1 1 191 VAL CA C 58.502 -40.397 2.359 1.00 . A A . 191 VAL CA 1 1
18 57319 1 1 191 VAL CB C 57.532 -41.474 2.882 1.00 . A A . 191 VAL CB 1 1
18 57320 1 1 191 VAL CG1 C 56.258 -41.493 2.052 1.00 . A A . 191 VAL CG1 1 1
18 57321 1 1 191 VAL CG2 C 58.202 -42.839 2.878 1.00 . A A . 191 VAL CG2 1 1
18 57322 1 1 191 VAL H H 59.860 -40.291 3.978 1.00 . A A . 191 VAL H 1 1
18 57323 1 1 191 VAL HA H 58.653 -40.561 1.302 1.00 . A A . 191 VAL HA 1 1
18 57324 1 1 191 VAL HB H 57.268 -41.228 3.900 1.00 . A A . 191 VAL HB 1 1
18 57325 1 1 191 VAL HG11 H 56.079 -42.496 1.690 1.00 . A A . 191 VAL HG11 1 1
18 57326 1 1 191 VAL HG12 H 55.425 -41.176 2.661 1.00 . A A . 191 VAL HG12 1 1
18 57327 1 1 191 VAL HG13 H 56.365 -40.823 1.211 1.00 . A A . 191 VAL HG13 1 1
18 57328 1 1 191 VAL HG21 H 57.451 -43.608 2.759 1.00 . A A . 191 VAL HG21 1 1
18 57329 1 1 191 VAL HG22 H 58.906 -42.894 2.061 1.00 . A A . 191 VAL HG22 1 1
18 57330 1 1 191 VAL HG23 H 58.723 -42.988 3.813 1.00 . A A . 191 VAL HG23 1 1
18 57331 1 1 191 VAL N N 59.799 -40.484 3.019 1.00 . A A . 191 VAL N 1 1
18 57332 1 1 191 VAL O O 57.339 -38.723 3.628 1.00 . A A . 191 VAL O 1 1
18 57333 1 1 192 ASP C C 56.200 -36.706 0.629 1.00 . A A . 192 ASP C 1 1
18 57334 1 1 192 ASP CA C 57.377 -36.846 1.590 1.00 . A A . 192 ASP CA 1 1
18 57335 1 1 192 ASP CB C 58.448 -35.805 1.261 1.00 . A A . 192 ASP CB 1 1
18 57336 1 1 192 ASP CG C 59.721 -36.013 2.056 1.00 . A A . 192 ASP CG 1 1
18 57337 1 1 192 ASP H H 58.380 -38.487 0.703 1.00 . A A . 192 ASP H 1 1
18 57338 1 1 192 ASP HA H 57.026 -36.681 2.597 1.00 . A A . 192 ASP HA 1 1
18 57339 1 1 192 ASP HB2 H 58.689 -35.866 0.208 1.00 . A A . 192 ASP HB2 1 1
18 57340 1 1 192 ASP HB3 H 58.062 -34.821 1.481 1.00 . A A . 192 ASP HB3 1 1
18 57341 1 1 192 ASP N N 57.941 -38.191 1.527 1.00 . A A . 192 ASP N 1 1
18 57342 1 1 192 ASP O O 56.296 -36.066 -0.418 1.00 . A A . 192 ASP O 1 1
18 57343 1 1 192 ASP OD1 O 60.494 -36.931 1.710 1.00 . A A . 192 ASP OD1 1 1
18 57344 1 1 192 ASP OD2 O 59.946 -35.258 3.025 1.00 . A A . 192 ASP OD2 1 1
18 57345 1 1 193 PRO C C 53.209 -35.890 0.156 1.00 . A A . 193 PRO C 1 1
18 57346 1 1 193 PRO CA C 53.846 -37.276 0.176 1.00 . A A . 193 PRO CA 1 1
18 57347 1 1 193 PRO CB C 52.921 -38.280 0.868 1.00 . A A . 193 PRO CB 1 1
18 57348 1 1 193 PRO CD C 54.878 -38.098 2.228 1.00 . A A . 193 PRO CD 1 1
18 57349 1 1 193 PRO CG C 53.391 -38.318 2.281 1.00 . A A . 193 PRO CG 1 1
18 57350 1 1 193 PRO HA H 54.037 -37.598 -0.837 1.00 . A A . 193 PRO HA 1 1
18 57351 1 1 193 PRO HB2 H 51.898 -37.936 0.801 1.00 . A A . 193 PRO HB2 1 1
18 57352 1 1 193 PRO HB3 H 53.013 -39.246 0.394 1.00 . A A . 193 PRO HB3 1 1
18 57353 1 1 193 PRO HD2 H 55.207 -37.538 3.091 1.00 . A A . 193 PRO HD2 1 1
18 57354 1 1 193 PRO HD3 H 55.398 -39.043 2.168 1.00 . A A . 193 PRO HD3 1 1
18 57355 1 1 193 PRO HG2 H 52.916 -37.534 2.849 1.00 . A A . 193 PRO HG2 1 1
18 57356 1 1 193 PRO HG3 H 53.172 -39.284 2.714 1.00 . A A . 193 PRO HG3 1 1
18 57357 1 1 193 PRO N N 55.063 -37.318 0.992 1.00 . A A . 193 PRO N 1 1
18 57358 1 1 193 PRO O O 53.199 -35.186 1.167 1.00 . A A . 193 PRO O 1 1
18 57359 1 1 194 PHE C C 50.560 -34.359 -1.490 1.00 . A A . 194 PHE C 1 1
18 57360 1 1 194 PHE CA C 52.040 -34.203 -1.150 1.00 . A A . 194 PHE CA 1 1
18 57361 1 1 194 PHE CB C 52.742 -33.390 -2.240 1.00 . A A . 194 PHE CB 1 1
18 57362 1 1 194 PHE CD1 C 55.189 -33.807 -1.875 1.00 . A A . 194 PHE CD1 1 1
18 57363 1 1 194 PHE CD2 C 54.339 -31.619 -1.461 1.00 . A A . 194 PHE CD2 1 1
18 57364 1 1 194 PHE CE1 C 56.457 -33.387 -1.518 1.00 . A A . 194 PHE CE1 1 1
18 57365 1 1 194 PHE CE2 C 55.604 -31.192 -1.104 1.00 . A A . 194 PHE CE2 1 1
18 57366 1 1 194 PHE CG C 54.117 -32.930 -1.851 1.00 . A A . 194 PHE CG 1 1
18 57367 1 1 194 PHE CZ C 56.664 -32.077 -1.131 1.00 . A A . 194 PHE CZ 1 1
18 57368 1 1 194 PHE H H 52.718 -36.111 -1.769 1.00 . A A . 194 PHE H 1 1
18 57369 1 1 194 PHE HA H 52.127 -33.681 -0.210 1.00 . A A . 194 PHE HA 1 1
18 57370 1 1 194 PHE HB2 H 52.834 -33.996 -3.129 1.00 . A A . 194 PHE HB2 1 1
18 57371 1 1 194 PHE HB3 H 52.149 -32.516 -2.465 1.00 . A A . 194 PHE HB3 1 1
18 57372 1 1 194 PHE HD1 H 55.027 -34.833 -2.177 1.00 . A A . 194 PHE HD1 1 1
18 57373 1 1 194 PHE HD2 H 53.512 -30.925 -1.438 1.00 . A A . 194 PHE HD2 1 1
18 57374 1 1 194 PHE HE1 H 57.282 -34.082 -1.540 1.00 . A A . 194 PHE HE1 1 1
18 57375 1 1 194 PHE HE2 H 55.764 -30.168 -0.802 1.00 . A A . 194 PHE HE2 1 1
18 57376 1 1 194 PHE HZ H 57.653 -31.747 -0.853 1.00 . A A . 194 PHE HZ 1 1
18 57377 1 1 194 PHE N N 52.678 -35.505 -0.999 1.00 . A A . 194 PHE N 1 1
18 57378 1 1 194 PHE O O 50.150 -35.360 -2.079 1.00 . A A . 194 PHE O 1 1
18 57379 1 1 195 ILE C C 47.971 -32.470 -2.544 1.00 . A A . 195 ILE C 1 1
18 57380 1 1 195 ILE CA C 48.332 -33.389 -1.381 1.00 . A A . 195 ILE CA 1 1
18 57381 1 1 195 ILE CB C 47.521 -32.971 -0.140 1.00 . A A . 195 ILE CB 1 1
18 57382 1 1 195 ILE CD1 C 47.774 -35.294 0.870 1.00 . A A . 195 ILE CD1 1 1
18 57383 1 1 195 ILE CG1 C 47.939 -33.804 1.073 1.00 . A A . 195 ILE CG1 1 1
18 57384 1 1 195 ILE CG2 C 46.031 -33.122 -0.405 1.00 . A A . 195 ILE CG2 1 1
18 57385 1 1 195 ILE H H 50.150 -32.592 -0.651 1.00 . A A . 195 ILE H 1 1
18 57386 1 1 195 ILE HA H 48.059 -34.402 -1.639 1.00 . A A . 195 ILE HA 1 1
18 57387 1 1 195 ILE HB H 47.723 -31.930 0.060 1.00 . A A . 195 ILE HB 1 1
18 57388 1 1 195 ILE HD11 H 48.715 -35.721 0.555 1.00 . A A . 195 ILE HD11 1 1
18 57389 1 1 195 ILE HD12 H 47.461 -35.752 1.795 1.00 . A A . 195 ILE HD12 1 1
18 57390 1 1 195 ILE HD13 H 47.027 -35.473 0.109 1.00 . A A . 195 ILE HD13 1 1
18 57391 1 1 195 ILE HG12 H 48.978 -33.614 1.293 1.00 . A A . 195 ILE HG12 1 1
18 57392 1 1 195 ILE HG13 H 47.338 -33.515 1.923 1.00 . A A . 195 ILE HG13 1 1
18 57393 1 1 195 ILE HG21 H 45.868 -33.293 -1.459 1.00 . A A . 195 ILE HG21 1 1
18 57394 1 1 195 ILE HG22 H 45.649 -33.960 0.158 1.00 . A A . 195 ILE HG22 1 1
18 57395 1 1 195 ILE HG23 H 45.518 -32.222 -0.103 1.00 . A A . 195 ILE HG23 1 1
18 57396 1 1 195 ILE N N 49.765 -33.363 -1.116 1.00 . A A . 195 ILE N 1 1
18 57397 1 1 195 ILE O O 48.349 -31.298 -2.562 1.00 . A A . 195 ILE O 1 1
18 57398 1 1 196 LEU C C 45.305 -32.259 -4.833 1.00 . A A . 196 LEU C 1 1
18 57399 1 1 196 LEU CA C 46.822 -32.236 -4.676 1.00 . A A . 196 LEU CA 1 1
18 57400 1 1 196 LEU CB C 47.485 -32.788 -5.939 1.00 . A A . 196 LEU CB 1 1
18 57401 1 1 196 LEU CD1 C 48.420 -32.202 -8.191 1.00 . A A . 196 LEU CD1 1 1
18 57402 1 1 196 LEU CD2 C 45.944 -32.340 -7.865 1.00 . A A . 196 LEU CD2 1 1
18 57403 1 1 196 LEU CG C 47.272 -31.977 -7.218 1.00 . A A . 196 LEU CG 1 1
18 57404 1 1 196 LEU H H 46.965 -33.947 -3.439 1.00 . A A . 196 LEU H 1 1
18 57405 1 1 196 LEU HA H 47.142 -31.215 -4.529 1.00 . A A . 196 LEU HA 1 1
18 57406 1 1 196 LEU HB2 H 48.547 -32.845 -5.758 1.00 . A A . 196 LEU HB2 1 1
18 57407 1 1 196 LEU HB3 H 47.096 -33.783 -6.109 1.00 . A A . 196 LEU HB3 1 1
18 57408 1 1 196 LEU HD11 H 49.278 -31.629 -7.874 1.00 . A A . 196 LEU HD11 1 1
18 57409 1 1 196 LEU HD12 H 48.121 -31.886 -9.179 1.00 . A A . 196 LEU HD12 1 1
18 57410 1 1 196 LEU HD13 H 48.674 -33.252 -8.210 1.00 . A A . 196 LEU HD13 1 1
18 57411 1 1 196 LEU HD21 H 45.183 -31.646 -7.540 1.00 . A A . 196 LEU HD21 1 1
18 57412 1 1 196 LEU HD22 H 45.663 -33.342 -7.575 1.00 . A A . 196 LEU HD22 1 1
18 57413 1 1 196 LEU HD23 H 46.041 -32.289 -8.940 1.00 . A A . 196 LEU HD23 1 1
18 57414 1 1 196 LEU HG H 47.247 -30.925 -6.969 1.00 . A A . 196 LEU HG 1 1
18 57415 1 1 196 LEU N N 47.237 -33.009 -3.510 1.00 . A A . 196 LEU N 1 1
18 57416 1 1 196 LEU O O 44.714 -33.303 -5.109 1.00 . A A . 196 LEU O 1 1
18 57417 1 1 197 SER C C 42.848 -30.266 -6.066 1.00 . A A . 197 SER C 1 1
18 57418 1 1 197 SER CA C 43.231 -30.986 -4.777 1.00 . A A . 197 SER CA 1 1
18 57419 1 1 197 SER CB C 42.655 -30.239 -3.572 1.00 . A A . 197 SER CB 1 1
18 57420 1 1 197 SER H H 45.206 -30.301 -4.437 1.00 . A A . 197 SER H 1 1
18 57421 1 1 197 SER HA H 42.821 -31.984 -4.799 1.00 . A A . 197 SER HA 1 1
18 57422 1 1 197 SER HB2 H 43.374 -29.513 -3.224 1.00 . A A . 197 SER HB2 1 1
18 57423 1 1 197 SER HB3 H 41.746 -29.732 -3.866 1.00 . A A . 197 SER HB3 1 1
18 57424 1 1 197 SER HG H 42.341 -30.650 -1.682 1.00 . A A . 197 SER HG 1 1
18 57425 1 1 197 SER N N 44.679 -31.099 -4.656 1.00 . A A . 197 SER N 1 1
18 57426 1 1 197 SER O O 43.392 -29.209 -6.387 1.00 . A A . 197 SER O 1 1
18 57427 1 1 197 SER OG O 42.358 -31.132 -2.512 1.00 . A A . 197 SER OG 1 1
18 57428 1 1 198 LEU C C 39.933 -30.379 -8.193 1.00 . A A . 198 LEU C 1 1
18 57429 1 1 198 LEU CA C 41.449 -30.262 -8.058 1.00 . A A . 198 LEU CA 1 1
18 57430 1 1 198 LEU CB C 42.131 -30.949 -9.242 1.00 . A A . 198 LEU CB 1 1
18 57431 1 1 198 LEU CD1 C 43.346 -30.594 -11.407 1.00 . A A . 198 LEU CD1 1 1
18 57432 1 1 198 LEU CD2 C 40.862 -30.318 -11.310 1.00 . A A . 198 LEU CD2 1 1
18 57433 1 1 198 LEU CG C 42.169 -30.155 -10.548 1.00 . A A . 198 LEU CG 1 1
18 57434 1 1 198 LEU H H 41.510 -31.689 -6.496 1.00 . A A . 198 LEU H 1 1
18 57435 1 1 198 LEU HA H 41.718 -29.217 -8.055 1.00 . A A . 198 LEU HA 1 1
18 57436 1 1 198 LEU HB2 H 43.149 -31.164 -8.958 1.00 . A A . 198 LEU HB2 1 1
18 57437 1 1 198 LEU HB3 H 41.609 -31.876 -9.432 1.00 . A A . 198 LEU HB3 1 1
18 57438 1 1 198 LEU HD11 H 44.259 -30.192 -10.998 1.00 . A A . 198 LEU HD11 1 1
18 57439 1 1 198 LEU HD12 H 43.211 -30.231 -12.414 1.00 . A A . 198 LEU HD12 1 1
18 57440 1 1 198 LEU HD13 H 43.400 -31.673 -11.418 1.00 . A A . 198 LEU HD13 1 1
18 57441 1 1 198 LEU HD21 H 41.059 -30.769 -12.271 1.00 . A A . 198 LEU HD21 1 1
18 57442 1 1 198 LEU HD22 H 40.405 -29.349 -11.453 1.00 . A A . 198 LEU HD22 1 1
18 57443 1 1 198 LEU HD23 H 40.194 -30.952 -10.745 1.00 . A A . 198 LEU HD23 1 1
18 57444 1 1 198 LEU HG H 42.296 -29.106 -10.321 1.00 . A A . 198 LEU HG 1 1
18 57445 1 1 198 LEU N N 41.906 -30.847 -6.803 1.00 . A A . 198 LEU N 1 1
18 57446 1 1 198 LEU O O 39.351 -31.420 -7.891 1.00 . A A . 198 LEU O 1 1
18 57447 1 1 199 GLY C C 37.337 -27.993 -9.367 1.00 . A A . 199 GLY C 1 1
18 57448 1 1 199 GLY CA C 37.859 -29.306 -8.818 1.00 . A A . 199 GLY CA 1 1
18 57449 1 1 199 GLY H H 39.816 -28.500 -8.874 1.00 . A A . 199 GLY H 1 1
18 57450 1 1 199 GLY HA2 H 37.588 -30.101 -9.496 1.00 . A A . 199 GLY HA2 1 1
18 57451 1 1 199 GLY HA3 H 37.397 -29.491 -7.859 1.00 . A A . 199 GLY HA3 1 1
18 57452 1 1 199 GLY N N 39.300 -29.302 -8.649 1.00 . A A . 199 GLY N 1 1
18 57453 1 1 199 GLY O O 37.916 -27.425 -10.293 1.00 . A A . 199 GLY O 1 1
18 57454 1 1 200 ALA C C 35.021 -25.504 -8.060 1.00 . A A . 200 ALA C 1 1
18 57455 1 1 200 ALA CA C 35.638 -26.256 -9.234 1.00 . A A . 200 ALA CA 1 1
18 57456 1 1 200 ALA CB C 34.589 -26.518 -10.305 1.00 . A A . 200 ALA CB 1 1
18 57457 1 1 200 ALA H H 35.822 -28.009 -8.062 1.00 . A A . 200 ALA H 1 1
18 57458 1 1 200 ALA HA H 36.417 -25.648 -9.669 1.00 . A A . 200 ALA HA 1 1
18 57459 1 1 200 ALA HB1 H 33.780 -25.811 -10.195 1.00 . A A . 200 ALA HB1 1 1
18 57460 1 1 200 ALA HB2 H 35.036 -26.407 -11.281 1.00 . A A . 200 ALA HB2 1 1
18 57461 1 1 200 ALA HB3 H 34.207 -27.523 -10.197 1.00 . A A . 200 ALA HB3 1 1
18 57462 1 1 200 ALA N N 36.238 -27.511 -8.797 1.00 . A A . 200 ALA N 1 1
18 57463 1 1 200 ALA O O 35.047 -25.977 -6.924 1.00 . A A . 200 ALA O 1 1
18 57464 1 1 201 SER C C 32.962 -22.431 -7.926 1.00 . A A . 201 SER C 1 1
18 57465 1 1 201 SER CA C 33.846 -23.509 -7.308 1.00 . A A . 201 SER CA 1 1
18 57466 1 1 201 SER CB C 34.919 -22.863 -6.429 1.00 . A A . 201 SER CB 1 1
18 57467 1 1 201 SER H H 34.477 -24.006 -9.267 1.00 . A A . 201 SER H 1 1
18 57468 1 1 201 SER HA H 33.233 -24.154 -6.696 1.00 . A A . 201 SER HA 1 1
18 57469 1 1 201 SER HB2 H 34.486 -22.591 -5.478 1.00 . A A . 201 SER HB2 1 1
18 57470 1 1 201 SER HB3 H 35.723 -23.565 -6.271 1.00 . A A . 201 SER HB3 1 1
18 57471 1 1 201 SER HG H 35.125 -20.920 -6.576 1.00 . A A . 201 SER HG 1 1
18 57472 1 1 201 SER N N 34.466 -24.329 -8.342 1.00 . A A . 201 SER N 1 1
18 57473 1 1 201 SER O O 32.973 -22.225 -9.140 1.00 . A A . 201 SER O 1 1
18 57474 1 1 201 SER OG O 35.444 -21.697 -7.040 1.00 . A A . 201 SER OG 1 1
18 57475 1 1 202 TYR C C 31.131 -19.615 -6.477 1.00 . A A . 202 TYR C 1 1
18 57476 1 1 202 TYR CA C 31.305 -20.690 -7.546 1.00 . A A . 202 TYR CA 1 1
18 57477 1 1 202 TYR CB C 29.943 -21.274 -7.924 1.00 . A A . 202 TYR CB 1 1
18 57478 1 1 202 TYR CD1 C 27.792 -19.958 -7.786 1.00 . A A . 202 TYR CD1 1 1
18 57479 1 1 202 TYR CD2 C 29.232 -19.569 -9.645 1.00 . A A . 202 TYR CD2 1 1
18 57480 1 1 202 TYR CE1 C 26.901 -19.022 -8.273 1.00 . A A . 202 TYR CE1 1 1
18 57481 1 1 202 TYR CE2 C 28.348 -18.629 -10.139 1.00 . A A . 202 TYR CE2 1 1
18 57482 1 1 202 TYR CG C 28.971 -20.248 -8.461 1.00 . A A . 202 TYR CG 1 1
18 57483 1 1 202 TYR CZ C 27.183 -18.360 -9.450 1.00 . A A . 202 TYR CZ 1 1
18 57484 1 1 202 TYR H H 32.232 -21.956 -6.127 1.00 . A A . 202 TYR H 1 1
18 57485 1 1 202 TYR HA H 31.748 -20.241 -8.423 1.00 . A A . 202 TYR HA 1 1
18 57486 1 1 202 TYR HB2 H 30.079 -22.030 -8.682 1.00 . A A . 202 TYR HB2 1 1
18 57487 1 1 202 TYR HB3 H 29.498 -21.726 -7.049 1.00 . A A . 202 TYR HB3 1 1
18 57488 1 1 202 TYR HD1 H 27.574 -20.478 -6.864 1.00 . A A . 202 TYR HD1 1 1
18 57489 1 1 202 TYR HD2 H 30.145 -19.783 -10.182 1.00 . A A . 202 TYR HD2 1 1
18 57490 1 1 202 TYR HE1 H 25.990 -18.810 -7.734 1.00 . A A . 202 TYR HE1 1 1
18 57491 1 1 202 TYR HE2 H 28.568 -18.112 -11.060 1.00 . A A . 202 TYR HE2 1 1
18 57492 1 1 202 TYR HH H 25.456 -17.848 -10.121 1.00 . A A . 202 TYR HH 1 1
18 57493 1 1 202 TYR N N 32.197 -21.745 -7.084 1.00 . A A . 202 TYR N 1 1
18 57494 1 1 202 TYR O O 30.803 -19.913 -5.329 1.00 . A A . 202 TYR O 1 1
18 57495 1 1 202 TYR OH O 26.299 -17.426 -9.940 1.00 . A A . 202 TYR OH 1 1
18 57496 1 1 203 VAL C C 29.783 -16.743 -5.888 1.00 . A A . 203 VAL C 1 1
18 57497 1 1 203 VAL CA C 31.222 -17.242 -5.942 1.00 . A A . 203 VAL CA 1 1
18 57498 1 1 203 VAL CB C 32.145 -16.075 -6.341 1.00 . A A . 203 VAL CB 1 1
18 57499 1 1 203 VAL CG1 C 31.868 -15.641 -7.773 1.00 . A A . 203 VAL CG1 1 1
18 57500 1 1 203 VAL CG2 C 31.973 -14.909 -5.379 1.00 . A A . 203 VAL CG2 1 1
18 57501 1 1 203 VAL H H 31.614 -18.189 -7.794 1.00 . A A . 203 VAL H 1 1
18 57502 1 1 203 VAL HA H 31.513 -17.583 -4.959 1.00 . A A . 203 VAL HA 1 1
18 57503 1 1 203 VAL HB H 33.168 -16.415 -6.282 1.00 . A A . 203 VAL HB 1 1
18 57504 1 1 203 VAL HG11 H 31.141 -16.305 -8.215 1.00 . A A . 203 VAL HG11 1 1
18 57505 1 1 203 VAL HG12 H 31.484 -14.631 -7.775 1.00 . A A . 203 VAL HG12 1 1
18 57506 1 1 203 VAL HG13 H 32.784 -15.680 -8.343 1.00 . A A . 203 VAL HG13 1 1
18 57507 1 1 203 VAL HG21 H 32.814 -14.238 -5.476 1.00 . A A . 203 VAL HG21 1 1
18 57508 1 1 203 VAL HG22 H 31.061 -14.380 -5.612 1.00 . A A . 203 VAL HG22 1 1
18 57509 1 1 203 VAL HG23 H 31.924 -15.281 -4.367 1.00 . A A . 203 VAL HG23 1 1
18 57510 1 1 203 VAL N N 31.355 -18.363 -6.865 1.00 . A A . 203 VAL N 1 1
18 57511 1 1 203 VAL O O 29.112 -16.637 -6.914 1.00 . A A . 203 VAL O 1 1
18 57512 1 1 204 PHE C C 27.917 -14.823 -3.461 1.00 . A A . 204 PHE C 1 1
18 57513 1 1 204 PHE CA C 27.953 -15.947 -4.493 1.00 . A A . 204 PHE CA 1 1
18 57514 1 1 204 PHE CB C 27.035 -17.089 -4.051 1.00 . A A . 204 PHE CB 1 1
18 57515 1 1 204 PHE CD1 C 25.340 -16.762 -5.873 1.00 . A A . 204 PHE CD1 1 1
18 57516 1 1 204 PHE CD2 C 24.565 -16.970 -3.627 1.00 . A A . 204 PHE CD2 1 1
18 57517 1 1 204 PHE CE1 C 24.038 -16.622 -6.311 1.00 . A A . 204 PHE CE1 1 1
18 57518 1 1 204 PHE CE2 C 23.260 -16.831 -4.060 1.00 . A A . 204 PHE CE2 1 1
18 57519 1 1 204 PHE CG C 25.619 -16.938 -4.527 1.00 . A A . 204 PHE CG 1 1
18 57520 1 1 204 PHE CZ C 22.996 -16.657 -5.404 1.00 . A A . 204 PHE CZ 1 1
18 57521 1 1 204 PHE H H 29.898 -16.541 -3.902 1.00 . A A . 204 PHE H 1 1
18 57522 1 1 204 PHE HA H 27.606 -15.562 -5.439 1.00 . A A . 204 PHE HA 1 1
18 57523 1 1 204 PHE HB2 H 27.418 -18.020 -4.442 1.00 . A A . 204 PHE HB2 1 1
18 57524 1 1 204 PHE HB3 H 27.023 -17.135 -2.973 1.00 . A A . 204 PHE HB3 1 1
18 57525 1 1 204 PHE HD1 H 26.153 -16.736 -6.583 1.00 . A A . 204 PHE HD1 1 1
18 57526 1 1 204 PHE HD2 H 24.771 -17.106 -2.574 1.00 . A A . 204 PHE HD2 1 1
18 57527 1 1 204 PHE HE1 H 23.833 -16.487 -7.363 1.00 . A A . 204 PHE HE1 1 1
18 57528 1 1 204 PHE HE2 H 22.449 -16.858 -3.348 1.00 . A A . 204 PHE HE2 1 1
18 57529 1 1 204 PHE HZ H 21.978 -16.547 -5.746 1.00 . A A . 204 PHE HZ 1 1
18 57530 1 1 204 PHE N N 29.314 -16.436 -4.683 1.00 . A A . 204 PHE N 1 1
18 57531 1 1 204 PHE O O 28.659 -14.843 -2.479 1.00 . A A . 204 PHE O 1 1
18 57532 1 1 205 LYS C C 25.490 -12.610 -2.249 1.00 . A A . 205 LYS C 1 1
18 57533 1 1 205 LYS CA C 26.914 -12.711 -2.785 1.00 . A A . 205 LYS CA 1 1
18 57534 1 1 205 LYS CB C 27.296 -11.412 -3.499 1.00 . A A . 205 LYS CB 1 1
18 57535 1 1 205 LYS CD C 28.310 -11.909 -5.742 1.00 . A A . 205 LYS CD 1 1
18 57536 1 1 205 LYS CE C 28.094 -10.689 -6.624 1.00 . A A . 205 LYS CE 1 1
18 57537 1 1 205 LYS CG C 28.582 -11.512 -4.301 1.00 . A A . 205 LYS CG 1 1
18 57538 1 1 205 LYS H H 26.485 -13.885 -4.493 1.00 . A A . 205 LYS H 1 1
18 57539 1 1 205 LYS HA H 27.589 -12.867 -1.957 1.00 . A A . 205 LYS HA 1 1
18 57540 1 1 205 LYS HB2 H 26.497 -11.137 -4.172 1.00 . A A . 205 LYS HB2 1 1
18 57541 1 1 205 LYS HB3 H 27.416 -10.632 -2.760 1.00 . A A . 205 LYS HB3 1 1
18 57542 1 1 205 LYS HD2 H 29.155 -12.466 -6.118 1.00 . A A . 205 LYS HD2 1 1
18 57543 1 1 205 LYS HD3 H 27.425 -12.528 -5.776 1.00 . A A . 205 LYS HD3 1 1
18 57544 1 1 205 LYS HE2 H 27.079 -10.344 -6.498 1.00 . A A . 205 LYS HE2 1 1
18 57545 1 1 205 LYS HE3 H 28.778 -9.912 -6.316 1.00 . A A . 205 LYS HE3 1 1
18 57546 1 1 205 LYS HG2 H 29.078 -10.554 -4.290 1.00 . A A . 205 LYS HG2 1 1
18 57547 1 1 205 LYS HG3 H 29.221 -12.255 -3.846 1.00 . A A . 205 LYS HG3 1 1
18 57548 1 1 205 LYS HZ1 H 29.190 -11.566 -8.170 1.00 . A A . 205 LYS HZ1 1 1
18 57549 1 1 205 LYS HZ2 H 28.436 -10.115 -8.603 1.00 . A A . 205 LYS HZ2 1 1
18 57550 1 1 205 LYS HZ3 H 27.522 -11.530 -8.449 1.00 . A A . 205 LYS HZ3 1 1
18 57551 1 1 205 LYS N N 27.050 -13.844 -3.692 1.00 . A A . 205 LYS N 1 1
18 57552 1 1 205 LYS NZ N 28.327 -10.996 -8.062 1.00 . A A . 205 LYS NZ 1 1
18 57553 1 1 205 LYS O O 24.703 -11.778 -2.701 1.00 . A A . 205 LYS O 1 1
18 57554 1 1 206 LEU C C 23.679 -12.313 0.305 1.00 . A A . 206 LEU C 1 1
18 57555 1 1 206 LEU CA C 23.836 -13.466 -0.681 1.00 . A A . 206 LEU CA 1 1
18 57556 1 1 206 LEU CB C 23.582 -14.797 0.029 1.00 . A A . 206 LEU CB 1 1
18 57557 1 1 206 LEU CD1 C 21.155 -15.406 -0.135 1.00 . A A . 206 LEU CD1 1 1
18 57558 1 1 206 LEU CD2 C 22.408 -15.835 1.987 1.00 . A A . 206 LEU CD2 1 1
18 57559 1 1 206 LEU CG C 22.258 -14.910 0.786 1.00 . A A . 206 LEU CG 1 1
18 57560 1 1 206 LEU H H 25.836 -14.100 -0.962 1.00 . A A . 206 LEU H 1 1
18 57561 1 1 206 LEU HA H 23.114 -13.346 -1.475 1.00 . A A . 206 LEU HA 1 1
18 57562 1 1 206 LEU HB2 H 23.604 -15.578 -0.715 1.00 . A A . 206 LEU HB2 1 1
18 57563 1 1 206 LEU HB3 H 24.384 -14.952 0.737 1.00 . A A . 206 LEU HB3 1 1
18 57564 1 1 206 LEU HD11 H 21.150 -16.486 -0.142 1.00 . A A . 206 LEU HD11 1 1
18 57565 1 1 206 LEU HD12 H 21.333 -15.041 -1.136 1.00 . A A . 206 LEU HD12 1 1
18 57566 1 1 206 LEU HD13 H 20.201 -15.043 0.217 1.00 . A A . 206 LEU HD13 1 1
18 57567 1 1 206 LEU HD21 H 21.430 -16.106 2.356 1.00 . A A . 206 LEU HD21 1 1
18 57568 1 1 206 LEU HD22 H 22.958 -15.326 2.766 1.00 . A A . 206 LEU HD22 1 1
18 57569 1 1 206 LEU HD23 H 22.943 -16.725 1.691 1.00 . A A . 206 LEU HD23 1 1
18 57570 1 1 206 LEU HG H 21.974 -13.932 1.150 1.00 . A A . 206 LEU HG 1 1
18 57571 1 1 206 LEU N N 25.166 -13.461 -1.281 1.00 . A A . 206 LEU N 1 1
18 57572 1 1 206 LEU O O 22.609 -11.713 0.406 1.00 . A A . 206 LEU O 1 1
18 57573 1 1 207 ALA C C 24.514 -9.577 1.319 1.00 . A A . 207 ALA C 1 1
18 57574 1 1 207 ALA CA C 24.734 -10.923 2.001 1.00 . A A . 207 ALA CA 1 1
18 57575 1 1 207 ALA CB C 26.030 -10.907 2.798 1.00 . A A . 207 ALA CB 1 1
18 57576 1 1 207 ALA H H 25.576 -12.522 0.900 1.00 . A A . 207 ALA H 1 1
18 57577 1 1 207 ALA HA H 23.921 -11.104 2.687 1.00 . A A . 207 ALA HA 1 1
18 57578 1 1 207 ALA HB1 H 25.958 -10.172 3.585 1.00 . A A . 207 ALA HB1 1 1
18 57579 1 1 207 ALA HB2 H 26.198 -11.883 3.229 1.00 . A A . 207 ALA HB2 1 1
18 57580 1 1 207 ALA HB3 H 26.852 -10.656 2.143 1.00 . A A . 207 ALA HB3 1 1
18 57581 1 1 207 ALA N N 24.752 -12.007 1.026 1.00 . A A . 207 ALA N 1 1
18 57582 1 1 207 ALA O O 25.409 -9.051 0.658 1.00 . A A . 207 ALA O 1 1
18 57583 1 1 208 ALA C C 22.612 -6.715 1.955 1.00 . A A . 208 ALA C 1 1
18 57584 1 1 208 ALA CA C 22.980 -7.738 0.886 1.00 . A A . 208 ALA CA 1 1
18 57585 1 1 208 ALA CB C 21.838 -7.901 -0.106 1.00 . A A . 208 ALA CB 1 1
18 57586 1 1 208 ALA H H 22.644 -9.491 2.023 1.00 . A A . 208 ALA H 1 1
18 57587 1 1 208 ALA HA H 23.846 -7.384 0.345 1.00 . A A . 208 ALA HA 1 1
18 57588 1 1 208 ALA HB1 H 20.896 -7.749 0.401 1.00 . A A . 208 ALA HB1 1 1
18 57589 1 1 208 ALA HB2 H 21.942 -7.172 -0.897 1.00 . A A . 208 ALA HB2 1 1
18 57590 1 1 208 ALA HB3 H 21.865 -8.894 -0.525 1.00 . A A . 208 ALA HB3 1 1
18 57591 1 1 208 ALA N N 23.317 -9.023 1.484 1.00 . A A . 208 ALA N 1 1
18 57592 1 1 208 ALA O O 22.579 -7.030 3.144 1.00 . A A . 208 ALA O 1 1
18 57593 1 1 209 ALA C C 20.476 -4.432 2.734 1.00 . A A . 209 ALA C 1 1
18 57594 1 1 209 ALA CA C 21.973 -4.419 2.445 1.00 . A A . 209 ALA CA 1 1
18 57595 1 1 209 ALA CB C 22.391 -3.068 1.879 1.00 . A A . 209 ALA CB 1 1
18 57596 1 1 209 ALA H H 22.383 -5.297 0.564 1.00 . A A . 209 ALA H 1 1
18 57597 1 1 209 ALA HA H 22.510 -4.575 3.370 1.00 . A A . 209 ALA HA 1 1
18 57598 1 1 209 ALA HB1 H 23.318 -3.178 1.335 1.00 . A A . 209 ALA HB1 1 1
18 57599 1 1 209 ALA HB2 H 21.623 -2.704 1.213 1.00 . A A . 209 ALA HB2 1 1
18 57600 1 1 209 ALA HB3 H 22.529 -2.367 2.688 1.00 . A A . 209 ALA HB3 1 1
18 57601 1 1 209 ALA N N 22.339 -5.487 1.524 1.00 . A A . 209 ALA N 1 1
18 57602 1 1 209 ALA O O 19.686 -4.959 1.950 1.00 . A A . 209 ALA O 1 1
18 57603 1 1 210 LEU C C 17.869 -3.000 3.249 1.00 . A A . 210 LEU C 1 1
18 57604 1 1 210 LEU CA C 18.688 -3.796 4.260 1.00 . A A . 210 LEU CA 1 1
18 57605 1 1 210 LEU CB C 18.552 -3.170 5.649 1.00 . A A . 210 LEU CB 1 1
18 57606 1 1 210 LEU CD1 C 16.654 -4.587 6.471 1.00 . A A . 210 LEU CD1 1 1
18 57607 1 1 210 LEU CD2 C 17.123 -2.379 7.550 1.00 . A A . 210 LEU CD2 1 1
18 57608 1 1 210 LEU CG C 17.145 -3.164 6.247 1.00 . A A . 210 LEU CG 1 1
18 57609 1 1 210 LEU H H 20.767 -3.447 4.450 1.00 . A A . 210 LEU H 1 1
18 57610 1 1 210 LEU HA H 18.314 -4.809 4.292 1.00 . A A . 210 LEU HA 1 1
18 57611 1 1 210 LEU HB2 H 19.195 -3.717 6.322 1.00 . A A . 210 LEU HB2 1 1
18 57612 1 1 210 LEU HB3 H 18.889 -2.146 5.584 1.00 . A A . 210 LEU HB3 1 1
18 57613 1 1 210 LEU HD11 H 16.291 -4.992 5.539 1.00 . A A . 210 LEU HD11 1 1
18 57614 1 1 210 LEU HD12 H 15.855 -4.581 7.198 1.00 . A A . 210 LEU HD12 1 1
18 57615 1 1 210 LEU HD13 H 17.469 -5.194 6.837 1.00 . A A . 210 LEU HD13 1 1
18 57616 1 1 210 LEU HD21 H 17.010 -1.327 7.334 1.00 . A A . 210 LEU HD21 1 1
18 57617 1 1 210 LEU HD22 H 18.049 -2.540 8.083 1.00 . A A . 210 LEU HD22 1 1
18 57618 1 1 210 LEU HD23 H 16.295 -2.713 8.158 1.00 . A A . 210 LEU HD23 1 1
18 57619 1 1 210 LEU HG H 16.468 -2.683 5.555 1.00 . A A . 210 LEU HG 1 1
18 57620 1 1 210 LEU N N 20.092 -3.850 3.865 1.00 . A A . 210 LEU N 1 1
18 57621 1 1 210 LEU O O 18.283 -1.929 2.806 1.00 . A A . 210 LEU O 1 1
18 57622 1 1 211 GLU C C 14.854 -1.931 2.642 1.00 . A A . 211 GLU C 1 1
18 57623 1 1 211 GLU CA C 15.827 -2.868 1.931 1.00 . A A . 211 GLU CA 1 1
18 57624 1 1 211 GLU CB C 15.050 -3.904 1.116 1.00 . A A . 211 GLU CB 1 1
18 57625 1 1 211 GLU CD C 15.272 -5.915 -0.397 1.00 . A A . 211 GLU CD 1 1
18 57626 1 1 211 GLU CG C 15.896 -4.615 0.071 1.00 . A A . 211 GLU CG 1 1
18 57627 1 1 211 GLU H H 16.430 -4.387 3.277 1.00 . A A . 211 GLU H 1 1
18 57628 1 1 211 GLU HA H 16.444 -2.287 1.263 1.00 . A A . 211 GLU HA 1 1
18 57629 1 1 211 GLU HB2 H 14.648 -4.647 1.789 1.00 . A A . 211 GLU HB2 1 1
18 57630 1 1 211 GLU HB3 H 14.233 -3.409 0.611 1.00 . A A . 211 GLU HB3 1 1
18 57631 1 1 211 GLU HG2 H 16.014 -3.963 -0.780 1.00 . A A . 211 GLU HG2 1 1
18 57632 1 1 211 GLU HG3 H 16.864 -4.830 0.496 1.00 . A A . 211 GLU HG3 1 1
18 57633 1 1 211 GLU N N 16.704 -3.530 2.889 1.00 . A A . 211 GLU N 1 1
18 57634 1 1 211 GLU O O 14.715 -1.976 3.864 1.00 . A A . 211 GLU O 1 1
18 57635 1 1 211 GLU OE1 O 15.909 -6.974 -0.221 1.00 . A A . 211 GLU OE1 1 1
18 57636 1 1 211 GLU OE2 O 14.149 -5.874 -0.940 1.00 . A A . 211 GLU OE2 1 1
19 57637 1 1 1 MET C C 15.603 -17.110 -3.546 1.00 . A A . 1 MET C 1 1
19 57638 1 1 1 MET CA C 14.994 -16.849 -2.173 1.00 . A A . 1 MET CA 1 1
19 57639 1 1 1 MET CB C 13.469 -16.772 -2.285 1.00 . A A . 1 MET CB 1 1
19 57640 1 1 1 MET CE C 11.228 -18.576 -0.179 1.00 . A A . 1 MET CE 1 1
19 57641 1 1 1 MET CG C 12.781 -16.422 -0.976 1.00 . A A . 1 MET CG 1 1
19 57642 1 1 1 MET H1 H 16.054 -15.018 -2.155 1.00 . A A . 1 MET H1 1 1
19 57643 1 1 1 MET HA H 15.256 -17.664 -1.515 1.00 . A A . 1 MET HA 1 1
19 57644 1 1 1 MET HB2 H 13.211 -16.019 -3.015 1.00 . A A . 1 MET HB2 1 1
19 57645 1 1 1 MET HB3 H 13.095 -17.729 -2.619 1.00 . A A . 1 MET HB3 1 1
19 57646 1 1 1 MET HE1 H 11.121 -18.665 -1.250 1.00 . A A . 1 MET HE1 1 1
19 57647 1 1 1 MET HE2 H 11.202 -19.558 0.268 1.00 . A A . 1 MET HE2 1 1
19 57648 1 1 1 MET HE3 H 10.419 -17.978 0.215 1.00 . A A . 1 MET HE3 1 1
19 57649 1 1 1 MET HG2 H 13.288 -15.580 -0.531 1.00 . A A . 1 MET HG2 1 1
19 57650 1 1 1 MET HG3 H 11.756 -16.153 -1.185 1.00 . A A . 1 MET HG3 1 1
19 57651 1 1 1 MET N N 15.521 -15.619 -1.594 1.00 . A A . 1 MET N 1 1
19 57652 1 1 1 MET O O 16.115 -16.196 -4.192 1.00 . A A . 1 MET O 1 1
19 57653 1 1 1 MET SD S 12.792 -17.788 0.201 1.00 . A A . 1 MET SD 1 1
19 57654 1 1 2 ASN C C 14.976 -19.067 -6.273 1.00 . A A . 2 ASN C 1 1
19 57655 1 1 2 ASN CA C 16.094 -18.743 -5.284 1.00 . A A . 2 ASN CA 1 1
19 57656 1 1 2 ASN CB C 17.023 -19.949 -5.135 1.00 . A A . 2 ASN CB 1 1
19 57657 1 1 2 ASN CG C 16.368 -21.095 -4.388 1.00 . A A . 2 ASN CG 1 1
19 57658 1 1 2 ASN H H 15.125 -19.048 -3.427 1.00 . A A . 2 ASN H 1 1
19 57659 1 1 2 ASN HA H 16.661 -17.906 -5.662 1.00 . A A . 2 ASN HA 1 1
19 57660 1 1 2 ASN HB2 H 17.308 -20.300 -6.116 1.00 . A A . 2 ASN HB2 1 1
19 57661 1 1 2 ASN HB3 H 17.907 -19.649 -4.593 1.00 . A A . 2 ASN HB3 1 1
19 57662 1 1 2 ASN HD21 H 16.359 -22.198 -6.043 1.00 . A A . 2 ASN HD21 1 1
19 57663 1 1 2 ASN HD22 H 15.689 -22.948 -4.637 1.00 . A A . 2 ASN HD22 1 1
19 57664 1 1 2 ASN N N 15.545 -18.363 -3.987 1.00 . A A . 2 ASN N 1 1
19 57665 1 1 2 ASN ND2 N 16.113 -22.191 -5.094 1.00 . A A . 2 ASN ND2 1 1
19 57666 1 1 2 ASN O O 14.549 -20.215 -6.385 1.00 . A A . 2 ASN O 1 1
19 57667 1 1 2 ASN OD1 O 16.094 -20.997 -3.192 1.00 . A A . 2 ASN OD1 1 1
19 57668 1 1 3 GLU C C 13.954 -17.958 -9.378 1.00 . A A . 3 GLU C 1 1
19 57669 1 1 3 GLU CA C 13.445 -18.223 -7.965 1.00 . A A . 3 GLU CA 1 1
19 57670 1 1 3 GLU CB C 12.274 -17.290 -7.650 1.00 . A A . 3 GLU CB 1 1
19 57671 1 1 3 GLU CD C 10.448 -19.009 -7.340 1.00 . A A . 3 GLU CD 1 1
19 57672 1 1 3 GLU CG C 11.253 -17.894 -6.700 1.00 . A A . 3 GLU CG 1 1
19 57673 1 1 3 GLU H H 14.894 -17.155 -6.852 1.00 . A A . 3 GLU H 1 1
19 57674 1 1 3 GLU HA H 13.105 -19.246 -7.904 1.00 . A A . 3 GLU HA 1 1
19 57675 1 1 3 GLU HB2 H 12.659 -16.386 -7.203 1.00 . A A . 3 GLU HB2 1 1
19 57676 1 1 3 GLU HB3 H 11.771 -17.040 -8.572 1.00 . A A . 3 GLU HB3 1 1
19 57677 1 1 3 GLU HG2 H 11.771 -18.293 -5.841 1.00 . A A . 3 GLU HG2 1 1
19 57678 1 1 3 GLU HG3 H 10.574 -17.119 -6.380 1.00 . A A . 3 GLU HG3 1 1
19 57679 1 1 3 GLU N N 14.511 -18.046 -6.986 1.00 . A A . 3 GLU N 1 1
19 57680 1 1 3 GLU O O 15.117 -17.606 -9.575 1.00 . A A . 3 GLU O 1 1
19 57681 1 1 3 GLU OE1 O 9.411 -19.398 -6.764 1.00 . A A . 3 GLU OE1 1 1
19 57682 1 1 3 GLU OE2 O 10.856 -19.493 -8.417 1.00 . A A . 3 GLU OE2 1 1
19 57683 1 1 4 ASN C C 13.411 -16.423 -12.097 1.00 . A A . 4 ASN C 1 1
19 57684 1 1 4 ASN CA C 13.435 -17.910 -11.757 1.00 . A A . 4 ASN CA 1 1
19 57685 1 1 4 ASN CB C 12.479 -18.671 -12.677 1.00 . A A . 4 ASN CB 1 1
19 57686 1 1 4 ASN CG C 12.858 -18.540 -14.139 1.00 . A A . 4 ASN CG 1 1
19 57687 1 1 4 ASN H H 12.162 -18.411 -10.141 1.00 . A A . 4 ASN H 1 1
19 57688 1 1 4 ASN HA H 14.437 -18.285 -11.903 1.00 . A A . 4 ASN HA 1 1
19 57689 1 1 4 ASN HB2 H 12.494 -19.719 -12.414 1.00 . A A . 4 ASN HB2 1 1
19 57690 1 1 4 ASN HB3 H 11.479 -18.286 -12.547 1.00 . A A . 4 ASN HB3 1 1
19 57691 1 1 4 ASN HD21 H 14.500 -19.620 -13.836 1.00 . A A . 4 ASN HD21 1 1
19 57692 1 1 4 ASN HD22 H 14.253 -19.066 -15.455 1.00 . A A . 4 ASN HD22 1 1
19 57693 1 1 4 ASN N N 13.075 -18.129 -10.360 1.00 . A A . 4 ASN N 1 1
19 57694 1 1 4 ASN ND2 N 13.984 -19.136 -14.514 1.00 . A A . 4 ASN ND2 1 1
19 57695 1 1 4 ASN O O 12.463 -15.932 -12.709 1.00 . A A . 4 ASN O 1 1
19 57696 1 1 4 ASN OD1 O 12.146 -17.912 -14.922 1.00 . A A . 4 ASN OD1 1 1
19 57697 1 1 5 TYR C C 15.932 -13.924 -12.517 1.00 . A A . 5 TYR C 1 1
19 57698 1 1 5 TYR CA C 14.559 -14.283 -11.958 1.00 . A A . 5 TYR CA 1 1
19 57699 1 1 5 TYR CB C 14.295 -13.490 -10.677 1.00 . A A . 5 TYR CB 1 1
19 57700 1 1 5 TYR CD1 C 12.065 -12.569 -11.424 1.00 . A A . 5 TYR CD1 1 1
19 57701 1 1 5 TYR CD2 C 12.218 -13.516 -9.242 1.00 . A A . 5 TYR CD2 1 1
19 57702 1 1 5 TYR CE1 C 10.729 -12.288 -11.214 1.00 . A A . 5 TYR CE1 1 1
19 57703 1 1 5 TYR CE2 C 10.882 -13.241 -9.024 1.00 . A A . 5 TYR CE2 1 1
19 57704 1 1 5 TYR CG C 12.832 -13.185 -10.442 1.00 . A A . 5 TYR CG 1 1
19 57705 1 1 5 TYR CZ C 10.141 -12.627 -10.013 1.00 . A A . 5 TYR CZ 1 1
19 57706 1 1 5 TYR H H 15.184 -16.162 -11.213 1.00 . A A . 5 TYR H 1 1
19 57707 1 1 5 TYR HA H 13.806 -14.026 -12.690 1.00 . A A . 5 TYR HA 1 1
19 57708 1 1 5 TYR HB2 H 14.655 -14.055 -9.831 1.00 . A A . 5 TYR HB2 1 1
19 57709 1 1 5 TYR HB3 H 14.826 -12.549 -10.728 1.00 . A A . 5 TYR HB3 1 1
19 57710 1 1 5 TYR HD1 H 12.529 -12.306 -12.363 1.00 . A A . 5 TYR HD1 1 1
19 57711 1 1 5 TYR HD2 H 12.800 -13.997 -8.468 1.00 . A A . 5 TYR HD2 1 1
19 57712 1 1 5 TYR HE1 H 10.150 -11.808 -11.988 1.00 . A A . 5 TYR HE1 1 1
19 57713 1 1 5 TYR HE2 H 10.421 -13.506 -8.083 1.00 . A A . 5 TYR HE2 1 1
19 57714 1 1 5 TYR HH H 8.449 -12.981 -9.172 1.00 . A A . 5 TYR HH 1 1
19 57715 1 1 5 TYR N N 14.460 -15.713 -11.697 1.00 . A A . 5 TYR N 1 1
19 57716 1 1 5 TYR O O 16.901 -14.671 -12.378 1.00 . A A . 5 TYR O 1 1
19 57717 1 1 5 TYR OH O 8.811 -12.350 -9.800 1.00 . A A . 5 TYR OH 1 1
19 57718 1 1 6 PRO C C 18.295 -11.871 -12.703 1.00 . A A . 6 PRO C 1 1
19 57719 1 1 6 PRO CA C 17.269 -12.268 -13.759 1.00 . A A . 6 PRO CA 1 1
19 57720 1 1 6 PRO CB C 16.827 -11.042 -14.562 1.00 . A A . 6 PRO CB 1 1
19 57721 1 1 6 PRO CD C 14.904 -11.814 -13.369 1.00 . A A . 6 PRO CD 1 1
19 57722 1 1 6 PRO CG C 15.583 -10.575 -13.888 1.00 . A A . 6 PRO CG 1 1
19 57723 1 1 6 PRO HA H 17.702 -12.999 -14.424 1.00 . A A . 6 PRO HA 1 1
19 57724 1 1 6 PRO HB2 H 17.601 -10.288 -14.529 1.00 . A A . 6 PRO HB2 1 1
19 57725 1 1 6 PRO HB3 H 16.638 -11.327 -15.586 1.00 . A A . 6 PRO HB3 1 1
19 57726 1 1 6 PRO HD2 H 14.400 -11.605 -12.437 1.00 . A A . 6 PRO HD2 1 1
19 57727 1 1 6 PRO HD3 H 14.207 -12.196 -14.100 1.00 . A A . 6 PRO HD3 1 1
19 57728 1 1 6 PRO HG2 H 15.832 -9.914 -13.072 1.00 . A A . 6 PRO HG2 1 1
19 57729 1 1 6 PRO HG3 H 14.946 -10.071 -14.601 1.00 . A A . 6 PRO HG3 1 1
19 57730 1 1 6 PRO N N 16.019 -12.753 -13.166 1.00 . A A . 6 PRO N 1 1
19 57731 1 1 6 PRO O O 18.253 -10.764 -12.167 1.00 . A A . 6 PRO O 1 1
19 57732 1 1 7 ALA C C 21.248 -11.483 -11.923 1.00 . A A . 7 ALA C 1 1
19 57733 1 1 7 ALA CA C 20.256 -12.526 -11.420 1.00 . A A . 7 ALA CA 1 1
19 57734 1 1 7 ALA CB C 20.978 -13.818 -11.067 1.00 . A A . 7 ALA CB 1 1
19 57735 1 1 7 ALA H H 19.198 -13.647 -12.870 1.00 . A A . 7 ALA H 1 1
19 57736 1 1 7 ALA HA H 19.779 -12.152 -10.524 1.00 . A A . 7 ALA HA 1 1
19 57737 1 1 7 ALA HB1 H 20.254 -14.604 -10.914 1.00 . A A . 7 ALA HB1 1 1
19 57738 1 1 7 ALA HB2 H 21.641 -14.092 -11.873 1.00 . A A . 7 ALA HB2 1 1
19 57739 1 1 7 ALA HB3 H 21.551 -13.674 -10.162 1.00 . A A . 7 ALA HB3 1 1
19 57740 1 1 7 ALA N N 19.217 -12.782 -12.409 1.00 . A A . 7 ALA N 1 1
19 57741 1 1 7 ALA O O 21.713 -11.551 -13.061 1.00 . A A . 7 ALA O 1 1
19 57742 1 1 8 LYS C C 23.362 -9.065 -10.226 1.00 . A A . 8 LYS C 1 1
19 57743 1 1 8 LYS CA C 22.507 -9.460 -11.425 1.00 . A A . 8 LYS CA 1 1
19 57744 1 1 8 LYS CB C 21.752 -8.237 -11.951 1.00 . A A . 8 LYS CB 1 1
19 57745 1 1 8 LYS CD C 22.512 -7.865 -14.317 1.00 . A A . 8 LYS CD 1 1
19 57746 1 1 8 LYS CE C 22.065 -7.749 -15.766 1.00 . A A . 8 LYS CE 1 1
19 57747 1 1 8 LYS CG C 21.379 -8.338 -13.420 1.00 . A A . 8 LYS CG 1 1
19 57748 1 1 8 LYS H H 21.165 -10.517 -10.175 1.00 . A A . 8 LYS H 1 1
19 57749 1 1 8 LYS HA H 23.152 -9.837 -12.204 1.00 . A A . 8 LYS HA 1 1
19 57750 1 1 8 LYS HB2 H 20.843 -8.115 -11.380 1.00 . A A . 8 LYS HB2 1 1
19 57751 1 1 8 LYS HB3 H 22.371 -7.361 -11.818 1.00 . A A . 8 LYS HB3 1 1
19 57752 1 1 8 LYS HD2 H 22.848 -6.897 -13.977 1.00 . A A . 8 LYS HD2 1 1
19 57753 1 1 8 LYS HD3 H 23.327 -8.574 -14.256 1.00 . A A . 8 LYS HD3 1 1
19 57754 1 1 8 LYS HE2 H 21.406 -8.572 -15.992 1.00 . A A . 8 LYS HE2 1 1
19 57755 1 1 8 LYS HE3 H 21.534 -6.816 -15.891 1.00 . A A . 8 LYS HE3 1 1
19 57756 1 1 8 LYS HG2 H 21.155 -9.368 -13.656 1.00 . A A . 8 LYS HG2 1 1
19 57757 1 1 8 LYS HG3 H 20.508 -7.726 -13.605 1.00 . A A . 8 LYS HG3 1 1
19 57758 1 1 8 LYS HZ1 H 22.966 -8.309 -17.565 1.00 . A A . 8 LYS HZ1 1 1
19 57759 1 1 8 LYS HZ2 H 24.035 -8.240 -16.257 1.00 . A A . 8 LYS HZ2 1 1
19 57760 1 1 8 LYS HZ3 H 23.486 -6.811 -16.976 1.00 . A A . 8 LYS HZ3 1 1
19 57761 1 1 8 LYS N N 21.569 -10.517 -11.069 1.00 . A A . 8 LYS N 1 1
19 57762 1 1 8 LYS NZ N 23.219 -7.779 -16.706 1.00 . A A . 8 LYS NZ 1 1
19 57763 1 1 8 LYS O O 22.858 -8.913 -9.114 1.00 . A A . 8 LYS O 1 1
19 57764 1 1 9 SER C C 26.257 -7.186 -9.710 1.00 . A A . 9 SER C 1 1
19 57765 1 1 9 SER CA C 25.587 -8.521 -9.400 1.00 . A A . 9 SER CA 1 1
19 57766 1 1 9 SER CB C 26.649 -9.606 -9.212 1.00 . A A . 9 SER CB 1 1
19 57767 1 1 9 SER H H 25.003 -9.033 -11.369 1.00 . A A . 9 SER H 1 1
19 57768 1 1 9 SER HA H 25.020 -8.422 -8.485 1.00 . A A . 9 SER HA 1 1
19 57769 1 1 9 SER HB2 H 26.239 -10.409 -8.620 1.00 . A A . 9 SER HB2 1 1
19 57770 1 1 9 SER HB3 H 26.945 -9.987 -10.180 1.00 . A A . 9 SER HB3 1 1
19 57771 1 1 9 SER HG H 28.451 -8.836 -9.208 1.00 . A A . 9 SER HG 1 1
19 57772 1 1 9 SER N N 24.660 -8.897 -10.460 1.00 . A A . 9 SER N 1 1
19 57773 1 1 9 SER O O 26.581 -6.896 -10.861 1.00 . A A . 9 SER O 1 1
19 57774 1 1 9 SER OG O 27.794 -9.092 -8.556 1.00 . A A . 9 SER OG 1 1
19 57775 1 1 10 ALA C C 28.591 -5.155 -8.565 1.00 . A A . 10 ALA C 1 1
19 57776 1 1 10 ALA CA C 27.092 -5.074 -8.836 1.00 . A A . 10 ALA CA 1 1
19 57777 1 1 10 ALA CB C 26.440 -4.055 -7.914 1.00 . A A . 10 ALA CB 1 1
19 57778 1 1 10 ALA H H 26.179 -6.666 -7.782 1.00 . A A . 10 ALA H 1 1
19 57779 1 1 10 ALA HA H 26.938 -4.753 -9.856 1.00 . A A . 10 ALA HA 1 1
19 57780 1 1 10 ALA HB1 H 26.035 -4.560 -7.050 1.00 . A A . 10 ALA HB1 1 1
19 57781 1 1 10 ALA HB2 H 27.179 -3.333 -7.597 1.00 . A A . 10 ALA HB2 1 1
19 57782 1 1 10 ALA HB3 H 25.646 -3.549 -8.443 1.00 . A A . 10 ALA HB3 1 1
19 57783 1 1 10 ALA N N 26.460 -6.378 -8.675 1.00 . A A . 10 ALA N 1 1
19 57784 1 1 10 ALA O O 29.406 -4.796 -9.414 1.00 . A A . 10 ALA O 1 1
19 57785 1 1 11 GLY C C 30.592 -6.828 -5.980 1.00 . A A . 11 GLY C 1 1
19 57786 1 1 11 GLY CA C 30.348 -5.743 -7.012 1.00 . A A . 11 GLY CA 1 1
19 57787 1 1 11 GLY H H 28.255 -5.897 -6.736 1.00 . A A . 11 GLY H 1 1
19 57788 1 1 11 GLY HA2 H 30.921 -5.969 -7.898 1.00 . A A . 11 GLY HA2 1 1
19 57789 1 1 11 GLY HA3 H 30.684 -4.799 -6.610 1.00 . A A . 11 GLY HA3 1 1
19 57790 1 1 11 GLY N N 28.948 -5.626 -7.374 1.00 . A A . 11 GLY N 1 1
19 57791 1 1 11 GLY O O 29.820 -7.782 -5.879 1.00 . A A . 11 GLY O 1 1
19 57792 1 1 12 TYR C C 32.043 -7.011 -2.807 1.00 . A A . 12 TYR C 1 1
19 57793 1 1 12 TYR CA C 32.013 -7.659 -4.189 1.00 . A A . 12 TYR CA 1 1
19 57794 1 1 12 TYR CB C 33.369 -8.295 -4.496 1.00 . A A . 12 TYR CB 1 1
19 57795 1 1 12 TYR CD1 C 33.381 -8.590 -7.004 1.00 . A A . 12 TYR CD1 1 1
19 57796 1 1 12 TYR CD2 C 33.345 -10.545 -5.642 1.00 . A A . 12 TYR CD2 1 1
19 57797 1 1 12 TYR CE1 C 33.377 -9.376 -8.140 1.00 . A A . 12 TYR CE1 1 1
19 57798 1 1 12 TYR CE2 C 33.343 -11.339 -6.772 1.00 . A A . 12 TYR CE2 1 1
19 57799 1 1 12 TYR CG C 33.366 -9.159 -5.737 1.00 . A A . 12 TYR CG 1 1
19 57800 1 1 12 TYR CZ C 33.358 -10.749 -8.019 1.00 . A A . 12 TYR CZ 1 1
19 57801 1 1 12 TYR H H 32.244 -5.901 -5.342 1.00 . A A . 12 TYR H 1 1
19 57802 1 1 12 TYR HA H 31.256 -8.430 -4.196 1.00 . A A . 12 TYR HA 1 1
19 57803 1 1 12 TYR HB2 H 34.101 -7.514 -4.639 1.00 . A A . 12 TYR HB2 1 1
19 57804 1 1 12 TYR HB3 H 33.667 -8.913 -3.662 1.00 . A A . 12 TYR HB3 1 1
19 57805 1 1 12 TYR HD1 H 33.397 -7.513 -7.096 1.00 . A A . 12 TYR HD1 1 1
19 57806 1 1 12 TYR HD2 H 33.332 -11.004 -4.664 1.00 . A A . 12 TYR HD2 1 1
19 57807 1 1 12 TYR HE1 H 33.391 -8.915 -9.117 1.00 . A A . 12 TYR HE1 1 1
19 57808 1 1 12 TYR HE2 H 33.327 -12.415 -6.677 1.00 . A A . 12 TYR HE2 1 1
19 57809 1 1 12 TYR HH H 33.177 -10.991 -9.918 1.00 . A A . 12 TYR HH 1 1
19 57810 1 1 12 TYR N N 31.667 -6.682 -5.214 1.00 . A A . 12 TYR N 1 1
19 57811 1 1 12 TYR O O 32.996 -6.317 -2.457 1.00 . A A . 12 TYR O 1 1
19 57812 1 1 12 TYR OH O 33.355 -11.537 -9.148 1.00 . A A . 12 TYR OH 1 1
19 57813 1 1 13 ASN C C 31.258 -7.733 0.367 1.00 . A A . 13 ASN C 1 1
19 57814 1 1 13 ASN CA C 30.898 -6.688 -0.685 1.00 . A A . 13 ASN CA 1 1
19 57815 1 1 13 ASN CB C 29.485 -6.157 -0.429 1.00 . A A . 13 ASN CB 1 1
19 57816 1 1 13 ASN CG C 29.476 -4.970 0.515 1.00 . A A . 13 ASN CG 1 1
19 57817 1 1 13 ASN H H 30.264 -7.809 -2.363 1.00 . A A . 13 ASN H 1 1
19 57818 1 1 13 ASN HA H 31.598 -5.868 -0.617 1.00 . A A . 13 ASN HA 1 1
19 57819 1 1 13 ASN HB2 H 29.048 -5.850 -1.367 1.00 . A A . 13 ASN HB2 1 1
19 57820 1 1 13 ASN HB3 H 28.885 -6.943 0.004 1.00 . A A . 13 ASN HB3 1 1
19 57821 1 1 13 ASN HD21 H 27.905 -4.200 -0.430 1.00 . A A . 13 ASN HD21 1 1
19 57822 1 1 13 ASN HD22 H 28.504 -3.279 0.903 1.00 . A A . 13 ASN HD22 1 1
19 57823 1 1 13 ASN N N 30.993 -7.247 -2.027 1.00 . A A . 13 ASN N 1 1
19 57824 1 1 13 ASN ND2 N 28.533 -4.058 0.309 1.00 . A A . 13 ASN ND2 1 1
19 57825 1 1 13 ASN O O 31.149 -8.933 0.125 1.00 . A A . 13 ASN O 1 1
19 57826 1 1 13 ASN OD1 O 30.307 -4.874 1.418 1.00 . A A . 13 ASN OD1 1 1
19 57827 1 1 14 GLN C C 30.881 -9.018 3.057 1.00 . A A . 14 GLN C 1 1
19 57828 1 1 14 GLN CA C 32.065 -8.160 2.624 1.00 . A A . 14 GLN CA 1 1
19 57829 1 1 14 GLN CB C 32.590 -7.356 3.814 1.00 . A A . 14 GLN CB 1 1
19 57830 1 1 14 GLN CD C 32.162 -5.512 5.487 1.00 . A A . 14 GLN CD 1 1
19 57831 1 1 14 GLN CG C 31.602 -6.326 4.336 1.00 . A A . 14 GLN CG 1 1
19 57832 1 1 14 GLN H H 31.753 -6.297 1.668 1.00 . A A . 14 GLN H 1 1
19 57833 1 1 14 GLN HA H 32.850 -8.808 2.263 1.00 . A A . 14 GLN HA 1 1
19 57834 1 1 14 GLN HB2 H 32.827 -8.037 4.617 1.00 . A A . 14 GLN HB2 1 1
19 57835 1 1 14 GLN HB3 H 33.490 -6.840 3.514 1.00 . A A . 14 GLN HB3 1 1
19 57836 1 1 14 GLN HE21 H 32.776 -4.104 4.224 1.00 . A A . 14 GLN HE21 1 1
19 57837 1 1 14 GLN HE22 H 33.112 -3.814 5.894 1.00 . A A . 14 GLN HE22 1 1
19 57838 1 1 14 GLN HG2 H 31.344 -5.653 3.532 1.00 . A A . 14 GLN HG2 1 1
19 57839 1 1 14 GLN HG3 H 30.714 -6.838 4.675 1.00 . A A . 14 GLN HG3 1 1
19 57840 1 1 14 GLN N N 31.688 -7.265 1.535 1.00 . A A . 14 GLN N 1 1
19 57841 1 1 14 GLN NE2 N 32.743 -4.361 5.171 1.00 . A A . 14 GLN NE2 1 1
19 57842 1 1 14 GLN O O 29.740 -8.557 3.076 1.00 . A A . 14 GLN O 1 1
19 57843 1 1 14 GLN OE1 O 32.072 -5.914 6.648 1.00 . A A . 14 GLN OE1 1 1
19 57844 1 1 15 GLY C C 29.658 -12.107 2.728 1.00 . A A . 15 GLY C 1 1
19 57845 1 1 15 GLY CA C 30.107 -11.173 3.834 1.00 . A A . 15 GLY CA 1 1
19 57846 1 1 15 GLY H H 32.087 -10.583 3.371 1.00 . A A . 15 GLY H 1 1
19 57847 1 1 15 GLY HA2 H 30.468 -11.762 4.664 1.00 . A A . 15 GLY HA2 1 1
19 57848 1 1 15 GLY HA3 H 29.259 -10.589 4.163 1.00 . A A . 15 GLY HA3 1 1
19 57849 1 1 15 GLY N N 31.159 -10.270 3.406 1.00 . A A . 15 GLY N 1 1
19 57850 1 1 15 GLY O O 28.682 -12.840 2.883 1.00 . A A . 15 GLY O 1 1
19 57851 1 1 16 ASP C C 30.306 -14.398 0.794 1.00 . A A . 16 ASP C 1 1
19 57852 1 1 16 ASP CA C 30.042 -12.931 0.470 1.00 . A A . 16 ASP CA 1 1
19 57853 1 1 16 ASP CB C 30.849 -12.513 -0.759 1.00 . A A . 16 ASP CB 1 1
19 57854 1 1 16 ASP CG C 30.020 -11.735 -1.761 1.00 . A A . 16 ASP CG 1 1
19 57855 1 1 16 ASP H H 31.140 -11.475 1.545 1.00 . A A . 16 ASP H 1 1
19 57856 1 1 16 ASP HA H 28.990 -12.807 0.258 1.00 . A A . 16 ASP HA 1 1
19 57857 1 1 16 ASP HB2 H 31.675 -11.891 -0.444 1.00 . A A . 16 ASP HB2 1 1
19 57858 1 1 16 ASP HB3 H 31.236 -13.396 -1.246 1.00 . A A . 16 ASP HB3 1 1
19 57859 1 1 16 ASP N N 30.372 -12.080 1.608 1.00 . A A . 16 ASP N 1 1
19 57860 1 1 16 ASP O O 31.204 -14.720 1.573 1.00 . A A . 16 ASP O 1 1
19 57861 1 1 16 ASP OD1 O 29.111 -10.994 -1.331 1.00 . A A . 16 ASP OD1 1 1
19 57862 1 1 16 ASP OD2 O 30.279 -11.868 -2.975 1.00 . A A . 16 ASP OD2 1 1
19 57863 1 1 17 TRP C C 29.940 -17.448 -0.893 1.00 . A A . 17 TRP C 1 1
19 57864 1 1 17 TRP CA C 29.668 -16.716 0.418 1.00 . A A . 17 TRP CA 1 1
19 57865 1 1 17 TRP CB C 28.412 -17.282 1.081 1.00 . A A . 17 TRP CB 1 1
19 57866 1 1 17 TRP CD1 C 29.505 -19.573 1.439 1.00 . A A . 17 TRP CD1 1 1
19 57867 1 1 17 TRP CD2 C 27.297 -19.653 1.064 1.00 . A A . 17 TRP CD2 1 1
19 57868 1 1 17 TRP CE2 C 27.772 -20.968 1.243 1.00 . A A . 17 TRP CE2 1 1
19 57869 1 1 17 TRP CE3 C 25.936 -19.456 0.816 1.00 . A A . 17 TRP CE3 1 1
19 57870 1 1 17 TRP CG C 28.422 -18.776 1.194 1.00 . A A . 17 TRP CG 1 1
19 57871 1 1 17 TRP CH2 C 25.603 -21.853 0.936 1.00 . A A . 17 TRP CH2 1 1
19 57872 1 1 17 TRP CZ2 C 26.931 -22.077 1.180 1.00 . A A . 17 TRP CZ2 1 1
19 57873 1 1 17 TRP CZ3 C 25.105 -20.557 0.755 1.00 . A A . 17 TRP CZ3 1 1
19 57874 1 1 17 TRP H H 28.822 -14.964 -0.419 1.00 . A A . 17 TRP H 1 1
19 57875 1 1 17 TRP HA H 30.510 -16.860 1.078 1.00 . A A . 17 TRP HA 1 1
19 57876 1 1 17 TRP HB2 H 28.323 -16.874 2.076 1.00 . A A . 17 TRP HB2 1 1
19 57877 1 1 17 TRP HB3 H 27.548 -16.997 0.499 1.00 . A A . 17 TRP HB3 1 1
19 57878 1 1 17 TRP HD1 H 30.508 -19.206 1.583 1.00 . A A . 17 TRP HD1 1 1
19 57879 1 1 17 TRP HE1 H 29.716 -21.654 1.629 1.00 . A A . 17 TRP HE1 1 1
19 57880 1 1 17 TRP HE3 H 25.533 -18.464 0.674 1.00 . A A . 17 TRP HE3 1 1
19 57881 1 1 17 TRP HH2 H 24.918 -22.684 0.879 1.00 . A A . 17 TRP HH2 1 1
19 57882 1 1 17 TRP HZ2 H 27.301 -23.082 1.319 1.00 . A A . 17 TRP HZ2 1 1
19 57883 1 1 17 TRP HZ3 H 24.049 -20.424 0.564 1.00 . A A . 17 TRP HZ3 1 1
19 57884 1 1 17 TRP N N 29.519 -15.282 0.192 1.00 . A A . 17 TRP N 1 1
19 57885 1 1 17 TRP NE1 N 29.120 -20.892 1.469 1.00 . A A . 17 TRP NE1 1 1
19 57886 1 1 17 TRP O O 29.169 -17.339 -1.847 1.00 . A A . 17 TRP O 1 1
19 57887 1 1 18 VAL C C 31.481 -20.439 -1.835 1.00 . A A . 18 VAL C 1 1
19 57888 1 1 18 VAL CA C 31.412 -18.943 -2.125 1.00 . A A . 18 VAL CA 1 1
19 57889 1 1 18 VAL CB C 32.771 -18.476 -2.681 1.00 . A A . 18 VAL CB 1 1
19 57890 1 1 18 VAL CG1 C 33.108 -19.222 -3.964 1.00 . A A . 18 VAL CG1 1 1
19 57891 1 1 18 VAL CG2 C 32.762 -16.973 -2.915 1.00 . A A . 18 VAL CG2 1 1
19 57892 1 1 18 VAL H H 31.615 -18.239 -0.139 1.00 . A A . 18 VAL H 1 1
19 57893 1 1 18 VAL HA H 30.659 -18.767 -2.879 1.00 . A A . 18 VAL HA 1 1
19 57894 1 1 18 VAL HB H 33.533 -18.701 -1.949 1.00 . A A . 18 VAL HB 1 1
19 57895 1 1 18 VAL HG11 H 33.027 -20.285 -3.794 1.00 . A A . 18 VAL HG11 1 1
19 57896 1 1 18 VAL HG12 H 32.421 -18.926 -4.743 1.00 . A A . 18 VAL HG12 1 1
19 57897 1 1 18 VAL HG13 H 34.118 -18.983 -4.264 1.00 . A A . 18 VAL HG13 1 1
19 57898 1 1 18 VAL HG21 H 33.565 -16.710 -3.588 1.00 . A A . 18 VAL HG21 1 1
19 57899 1 1 18 VAL HG22 H 31.818 -16.681 -3.350 1.00 . A A . 18 VAL HG22 1 1
19 57900 1 1 18 VAL HG23 H 32.898 -16.462 -1.974 1.00 . A A . 18 VAL HG23 1 1
19 57901 1 1 18 VAL N N 31.040 -18.192 -0.932 1.00 . A A . 18 VAL N 1 1
19 57902 1 1 18 VAL O O 32.142 -20.867 -0.889 1.00 . A A . 18 VAL O 1 1
19 57903 1 1 19 ALA C C 31.823 -23.341 -3.378 1.00 . A A . 19 ALA C 1 1
19 57904 1 1 19 ALA CA C 30.779 -22.675 -2.488 1.00 . A A . 19 ALA CA 1 1
19 57905 1 1 19 ALA CB C 29.394 -23.226 -2.791 1.00 . A A . 19 ALA CB 1 1
19 57906 1 1 19 ALA H H 30.287 -20.826 -3.391 1.00 . A A . 19 ALA H 1 1
19 57907 1 1 19 ALA HA H 31.009 -22.894 -1.455 1.00 . A A . 19 ALA HA 1 1
19 57908 1 1 19 ALA HB1 H 28.659 -22.446 -2.655 1.00 . A A . 19 ALA HB1 1 1
19 57909 1 1 19 ALA HB2 H 29.362 -23.578 -3.812 1.00 . A A . 19 ALA HB2 1 1
19 57910 1 1 19 ALA HB3 H 29.178 -24.045 -2.120 1.00 . A A . 19 ALA HB3 1 1
19 57911 1 1 19 ALA N N 30.794 -21.227 -2.655 1.00 . A A . 19 ALA N 1 1
19 57912 1 1 19 ALA O O 31.642 -23.445 -4.591 1.00 . A A . 19 ALA O 1 1
19 57913 1 1 20 SER C C 33.941 -25.956 -3.314 1.00 . A A . 20 SER C 1 1
19 57914 1 1 20 SER CA C 33.989 -24.443 -3.506 1.00 . A A . 20 SER CA 1 1
19 57915 1 1 20 SER CB C 35.348 -23.903 -3.055 1.00 . A A . 20 SER CB 1 1
19 57916 1 1 20 SER H H 33.000 -23.677 -1.798 1.00 . A A . 20 SER H 1 1
19 57917 1 1 20 SER HA H 33.854 -24.220 -4.555 1.00 . A A . 20 SER HA 1 1
19 57918 1 1 20 SER HB2 H 35.334 -23.749 -1.987 1.00 . A A . 20 SER HB2 1 1
19 57919 1 1 20 SER HB3 H 36.117 -24.618 -3.306 1.00 . A A . 20 SER HB3 1 1
19 57920 1 1 20 SER HG H 35.078 -21.983 -3.334 1.00 . A A . 20 SER HG 1 1
19 57921 1 1 20 SER N N 32.914 -23.791 -2.768 1.00 . A A . 20 SER N 1 1
19 57922 1 1 20 SER O O 33.664 -26.444 -2.219 1.00 . A A . 20 SER O 1 1
19 57923 1 1 20 SER OG O 35.644 -22.671 -3.691 1.00 . A A . 20 SER OG 1 1
19 57924 1 1 21 PHE C C 35.258 -28.734 -5.267 1.00 . A A . 21 PHE C 1 1
19 57925 1 1 21 PHE CA C 34.198 -28.149 -4.337 1.00 . A A . 21 PHE CA 1 1
19 57926 1 1 21 PHE CB C 32.816 -28.680 -4.723 1.00 . A A . 21 PHE CB 1 1
19 57927 1 1 21 PHE CD1 C 33.320 -31.129 -4.932 1.00 . A A . 21 PHE CD1 1 1
19 57928 1 1 21 PHE CD2 C 31.660 -30.444 -3.363 1.00 . A A . 21 PHE CD2 1 1
19 57929 1 1 21 PHE CE1 C 33.119 -32.450 -4.574 1.00 . A A . 21 PHE CE1 1 1
19 57930 1 1 21 PHE CE2 C 31.455 -31.761 -3.000 1.00 . A A . 21 PHE CE2 1 1
19 57931 1 1 21 PHE CG C 32.594 -30.114 -4.331 1.00 . A A . 21 PHE CG 1 1
19 57932 1 1 21 PHE CZ C 32.185 -32.766 -3.607 1.00 . A A . 21 PHE CZ 1 1
19 57933 1 1 21 PHE H H 34.425 -26.244 -5.232 1.00 . A A . 21 PHE H 1 1
19 57934 1 1 21 PHE HA H 34.420 -28.447 -3.325 1.00 . A A . 21 PHE HA 1 1
19 57935 1 1 21 PHE HB2 H 32.060 -28.083 -4.235 1.00 . A A . 21 PHE HB2 1 1
19 57936 1 1 21 PHE HB3 H 32.695 -28.605 -5.793 1.00 . A A . 21 PHE HB3 1 1
19 57937 1 1 21 PHE HD1 H 34.051 -30.883 -5.689 1.00 . A A . 21 PHE HD1 1 1
19 57938 1 1 21 PHE HD2 H 31.088 -29.661 -2.888 1.00 . A A . 21 PHE HD2 1 1
19 57939 1 1 21 PHE HE1 H 33.690 -33.231 -5.050 1.00 . A A . 21 PHE HE1 1 1
19 57940 1 1 21 PHE HE2 H 30.724 -32.007 -2.244 1.00 . A A . 21 PHE HE2 1 1
19 57941 1 1 21 PHE HZ H 32.026 -33.796 -3.325 1.00 . A A . 21 PHE HZ 1 1
19 57942 1 1 21 PHE N N 34.212 -26.691 -4.387 1.00 . A A . 21 PHE N 1 1
19 57943 1 1 21 PHE O O 35.304 -28.411 -6.452 1.00 . A A . 21 PHE O 1 1
19 57944 1 1 22 ASN C C 37.551 -31.577 -4.898 1.00 . A A . 22 ASN C 1 1
19 57945 1 1 22 ASN CA C 37.167 -30.227 -5.496 1.00 . A A . 22 ASN CA 1 1
19 57946 1 1 22 ASN CB C 38.394 -29.315 -5.556 1.00 . A A . 22 ASN CB 1 1
19 57947 1 1 22 ASN CG C 38.754 -28.738 -4.201 1.00 . A A . 22 ASN CG 1 1
19 57948 1 1 22 ASN H H 36.019 -29.814 -3.766 1.00 . A A . 22 ASN H 1 1
19 57949 1 1 22 ASN HA H 36.794 -30.382 -6.497 1.00 . A A . 22 ASN HA 1 1
19 57950 1 1 22 ASN HB2 H 39.239 -29.883 -5.920 1.00 . A A . 22 ASN HB2 1 1
19 57951 1 1 22 ASN HB3 H 38.196 -28.498 -6.234 1.00 . A A . 22 ASN HB3 1 1
19 57952 1 1 22 ASN HD21 H 39.388 -27.059 -5.056 1.00 . A A . 22 ASN HD21 1 1
19 57953 1 1 22 ASN HD22 H 39.512 -27.118 -3.333 1.00 . A A . 22 ASN HD22 1 1
19 57954 1 1 22 ASN N N 36.106 -29.596 -4.717 1.00 . A A . 22 ASN N 1 1
19 57955 1 1 22 ASN ND2 N 39.270 -27.515 -4.196 1.00 . A A . 22 ASN ND2 1 1
19 57956 1 1 22 ASN O O 37.162 -31.905 -3.777 1.00 . A A . 22 ASN O 1 1
19 57957 1 1 22 ASN OD1 O 38.570 -29.385 -3.170 1.00 . A A . 22 ASN OD1 1 1
19 57958 1 1 23 PHE C C 40.266 -33.695 -4.981 1.00 . A A . 23 PHE C 1 1
19 57959 1 1 23 PHE CA C 38.756 -33.670 -5.199 1.00 . A A . 23 PHE CA 1 1
19 57960 1 1 23 PHE CB C 38.359 -34.743 -6.216 1.00 . A A . 23 PHE CB 1 1
19 57961 1 1 23 PHE CD1 C 38.584 -33.817 -8.537 1.00 . A A . 23 PHE CD1 1 1
19 57962 1 1 23 PHE CD2 C 40.262 -35.316 -7.748 1.00 . A A . 23 PHE CD2 1 1
19 57963 1 1 23 PHE CE1 C 39.248 -33.706 -9.745 1.00 . A A . 23 PHE CE1 1 1
19 57964 1 1 23 PHE CE2 C 40.930 -35.209 -8.954 1.00 . A A . 23 PHE CE2 1 1
19 57965 1 1 23 PHE CG C 39.083 -34.623 -7.527 1.00 . A A . 23 PHE CG 1 1
19 57966 1 1 23 PHE CZ C 40.422 -34.401 -9.952 1.00 . A A . 23 PHE CZ 1 1
19 57967 1 1 23 PHE H H 38.597 -32.038 -6.538 1.00 . A A . 23 PHE H 1 1
19 57968 1 1 23 PHE HA H 38.266 -33.876 -4.261 1.00 . A A . 23 PHE HA 1 1
19 57969 1 1 23 PHE HB2 H 38.577 -35.716 -5.804 1.00 . A A . 23 PHE HB2 1 1
19 57970 1 1 23 PHE HB3 H 37.301 -34.667 -6.412 1.00 . A A . 23 PHE HB3 1 1
19 57971 1 1 23 PHE HD1 H 37.666 -33.271 -8.376 1.00 . A A . 23 PHE HD1 1 1
19 57972 1 1 23 PHE HD2 H 40.660 -35.948 -6.967 1.00 . A A . 23 PHE HD2 1 1
19 57973 1 1 23 PHE HE1 H 38.848 -33.074 -10.525 1.00 . A A . 23 PHE HE1 1 1
19 57974 1 1 23 PHE HE2 H 41.848 -35.754 -9.112 1.00 . A A . 23 PHE HE2 1 1
19 57975 1 1 23 PHE HZ H 40.942 -34.317 -10.895 1.00 . A A . 23 PHE HZ 1 1
19 57976 1 1 23 PHE N N 38.319 -32.355 -5.654 1.00 . A A . 23 PHE N 1 1
19 57977 1 1 23 PHE O O 41.031 -33.180 -5.795 1.00 . A A . 23 PHE O 1 1
19 57978 1 1 24 SER C C 42.702 -35.692 -4.060 1.00 . A A . 24 SER C 1 1
19 57979 1 1 24 SER CA C 42.105 -34.387 -3.543 1.00 . A A . 24 SER CA 1 1
19 57980 1 1 24 SER CB C 42.306 -34.286 -2.030 1.00 . A A . 24 SER CB 1 1
19 57981 1 1 24 SER H H 40.029 -34.689 -3.262 1.00 . A A . 24 SER H 1 1
19 57982 1 1 24 SER HA H 42.610 -33.560 -4.021 1.00 . A A . 24 SER HA 1 1
19 57983 1 1 24 SER HB2 H 43.355 -34.393 -1.800 1.00 . A A . 24 SER HB2 1 1
19 57984 1 1 24 SER HB3 H 41.960 -33.320 -1.688 1.00 . A A . 24 SER HB3 1 1
19 57985 1 1 24 SER HG H 40.936 -34.893 -0.769 1.00 . A A . 24 SER HG 1 1
19 57986 1 1 24 SER N N 40.688 -34.298 -3.873 1.00 . A A . 24 SER N 1 1
19 57987 1 1 24 SER O O 41.998 -36.688 -4.229 1.00 . A A . 24 SER O 1 1
19 57988 1 1 24 SER OG O 41.584 -35.298 -1.351 1.00 . A A . 24 SER OG 1 1
19 57989 1 1 25 LYS C C 46.117 -36.938 -4.244 1.00 . A A . 25 LYS C 1 1
19 57990 1 1 25 LYS CA C 44.702 -36.861 -4.809 1.00 . A A . 25 LYS CA 1 1
19 57991 1 1 25 LYS CB C 44.752 -36.843 -6.338 1.00 . A A . 25 LYS CB 1 1
19 57992 1 1 25 LYS CD C 45.583 -38.053 -8.377 1.00 . A A . 25 LYS CD 1 1
19 57993 1 1 25 LYS CE C 46.333 -39.297 -8.827 1.00 . A A . 25 LYS CE 1 1
19 57994 1 1 25 LYS CG C 45.074 -38.194 -6.952 1.00 . A A . 25 LYS CG 1 1
19 57995 1 1 25 LYS H H 44.515 -34.855 -4.158 1.00 . A A . 25 LYS H 1 1
19 57996 1 1 25 LYS HA H 44.151 -37.732 -4.486 1.00 . A A . 25 LYS HA 1 1
19 57997 1 1 25 LYS HB2 H 43.793 -36.519 -6.714 1.00 . A A . 25 LYS HB2 1 1
19 57998 1 1 25 LYS HB3 H 45.509 -36.139 -6.653 1.00 . A A . 25 LYS HB3 1 1
19 57999 1 1 25 LYS HD2 H 44.743 -37.895 -9.036 1.00 . A A . 25 LYS HD2 1 1
19 58000 1 1 25 LYS HD3 H 46.250 -37.203 -8.429 1.00 . A A . 25 LYS HD3 1 1
19 58001 1 1 25 LYS HE2 H 45.854 -40.164 -8.399 1.00 . A A . 25 LYS HE2 1 1
19 58002 1 1 25 LYS HE3 H 46.289 -39.357 -9.905 1.00 . A A . 25 LYS HE3 1 1
19 58003 1 1 25 LYS HG2 H 45.835 -38.678 -6.357 1.00 . A A . 25 LYS HG2 1 1
19 58004 1 1 25 LYS HG3 H 44.179 -38.800 -6.958 1.00 . A A . 25 LYS HG3 1 1
19 58005 1 1 25 LYS HZ1 H 48.085 -38.287 -8.307 1.00 . A A . 25 LYS HZ1 1 1
19 58006 1 1 25 LYS HZ2 H 48.352 -39.753 -9.105 1.00 . A A . 25 LYS HZ2 1 1
19 58007 1 1 25 LYS HZ3 H 47.867 -39.750 -7.485 1.00 . A A . 25 LYS HZ3 1 1
19 58008 1 1 25 LYS N N 44.007 -35.680 -4.312 1.00 . A A . 25 LYS N 1 1
19 58009 1 1 25 LYS NZ N 47.760 -39.270 -8.401 1.00 . A A . 25 LYS NZ 1 1
19 58010 1 1 25 LYS O O 46.815 -35.928 -4.151 1.00 . A A . 25 LYS O 1 1
19 58011 1 1 26 VAL C C 48.913 -38.447 -4.422 1.00 . A A . 26 VAL C 1 1
19 58012 1 1 26 VAL CA C 47.869 -38.352 -3.316 1.00 . A A . 26 VAL CA 1 1
19 58013 1 1 26 VAL CB C 47.926 -39.630 -2.459 1.00 . A A . 26 VAL CB 1 1
19 58014 1 1 26 VAL CG1 C 47.562 -40.849 -3.292 1.00 . A A . 26 VAL CG1 1 1
19 58015 1 1 26 VAL CG2 C 49.305 -39.792 -1.837 1.00 . A A . 26 VAL CG2 1 1
19 58016 1 1 26 VAL H H 45.934 -38.910 -3.968 1.00 . A A . 26 VAL H 1 1
19 58017 1 1 26 VAL HA H 48.103 -37.508 -2.684 1.00 . A A . 26 VAL HA 1 1
19 58018 1 1 26 VAL HB H 47.203 -39.537 -1.662 1.00 . A A . 26 VAL HB 1 1
19 58019 1 1 26 VAL HG11 H 48.456 -41.412 -3.516 1.00 . A A . 26 VAL HG11 1 1
19 58020 1 1 26 VAL HG12 H 46.873 -41.470 -2.740 1.00 . A A . 26 VAL HG12 1 1
19 58021 1 1 26 VAL HG13 H 47.099 -40.529 -4.214 1.00 . A A . 26 VAL HG13 1 1
19 58022 1 1 26 VAL HG21 H 49.838 -38.855 -1.897 1.00 . A A . 26 VAL HG21 1 1
19 58023 1 1 26 VAL HG22 H 49.202 -40.082 -0.801 1.00 . A A . 26 VAL HG22 1 1
19 58024 1 1 26 VAL HG23 H 49.854 -40.553 -2.371 1.00 . A A . 26 VAL HG23 1 1
19 58025 1 1 26 VAL N N 46.536 -38.143 -3.870 1.00 . A A . 26 VAL N 1 1
19 58026 1 1 26 VAL O O 48.726 -39.161 -5.408 1.00 . A A . 26 VAL O 1 1
19 58027 1 1 27 TYR C C 52.420 -38.099 -4.590 1.00 . A A . 27 TYR C 1 1
19 58028 1 1 27 TYR CA C 51.089 -37.724 -5.236 1.00 . A A . 27 TYR CA 1 1
19 58029 1 1 27 TYR CB C 51.202 -36.351 -5.901 1.00 . A A . 27 TYR CB 1 1
19 58030 1 1 27 TYR CD1 C 53.142 -36.619 -7.494 1.00 . A A . 27 TYR CD1 1 1
19 58031 1 1 27 TYR CD2 C 50.979 -36.225 -8.414 1.00 . A A . 27 TYR CD2 1 1
19 58032 1 1 27 TYR CE1 C 53.680 -36.663 -8.767 1.00 . A A . 27 TYR CE1 1 1
19 58033 1 1 27 TYR CE2 C 51.508 -36.268 -9.689 1.00 . A A . 27 TYR CE2 1 1
19 58034 1 1 27 TYR CG C 51.785 -36.399 -7.295 1.00 . A A . 27 TYR CG 1 1
19 58035 1 1 27 TYR CZ C 52.858 -36.488 -9.860 1.00 . A A . 27 TYR CZ 1 1
19 58036 1 1 27 TYR H H 50.106 -37.174 -3.445 1.00 . A A . 27 TYR H 1 1
19 58037 1 1 27 TYR HA H 50.849 -38.460 -5.990 1.00 . A A . 27 TYR HA 1 1
19 58038 1 1 27 TYR HB2 H 50.219 -35.910 -5.968 1.00 . A A . 27 TYR HB2 1 1
19 58039 1 1 27 TYR HB3 H 51.835 -35.717 -5.298 1.00 . A A . 27 TYR HB3 1 1
19 58040 1 1 27 TYR HD1 H 53.784 -36.756 -6.635 1.00 . A A . 27 TYR HD1 1 1
19 58041 1 1 27 TYR HD2 H 49.921 -36.053 -8.275 1.00 . A A . 27 TYR HD2 1 1
19 58042 1 1 27 TYR HE1 H 54.737 -36.835 -8.901 1.00 . A A . 27 TYR HE1 1 1
19 58043 1 1 27 TYR HE2 H 50.864 -36.131 -10.546 1.00 . A A . 27 TYR HE2 1 1
19 58044 1 1 27 TYR HH H 54.093 -37.185 -11.159 1.00 . A A . 27 TYR HH 1 1
19 58045 1 1 27 TYR N N 50.014 -37.724 -4.251 1.00 . A A . 27 TYR N 1 1
19 58046 1 1 27 TYR O O 53.021 -37.301 -3.870 1.00 . A A . 27 TYR O 1 1
19 58047 1 1 27 TYR OH O 53.389 -36.531 -11.129 1.00 . A A . 27 TYR OH 1 1
19 58048 1 1 28 VAL C C 54.986 -40.473 -5.372 1.00 . A A . 28 VAL C 1 1
19 58049 1 1 28 VAL CA C 54.135 -39.801 -4.300 1.00 . A A . 28 VAL CA 1 1
19 58050 1 1 28 VAL CB C 53.899 -40.797 -3.148 1.00 . A A . 28 VAL CB 1 1
19 58051 1 1 28 VAL CG1 C 53.031 -40.169 -2.069 1.00 . A A . 28 VAL CG1 1 1
19 58052 1 1 28 VAL CG2 C 53.266 -42.077 -3.675 1.00 . A A . 28 VAL CG2 1 1
19 58053 1 1 28 VAL H H 52.352 -39.909 -5.434 1.00 . A A . 28 VAL H 1 1
19 58054 1 1 28 VAL HA H 54.675 -38.951 -3.907 1.00 . A A . 28 VAL HA 1 1
19 58055 1 1 28 VAL HB H 54.854 -41.046 -2.712 1.00 . A A . 28 VAL HB 1 1
19 58056 1 1 28 VAL HG11 H 51.997 -40.434 -2.238 1.00 . A A . 28 VAL HG11 1 1
19 58057 1 1 28 VAL HG12 H 53.342 -40.532 -1.100 1.00 . A A . 28 VAL HG12 1 1
19 58058 1 1 28 VAL HG13 H 53.136 -39.095 -2.102 1.00 . A A . 28 VAL HG13 1 1
19 58059 1 1 28 VAL HG21 H 54.009 -42.651 -4.209 1.00 . A A . 28 VAL HG21 1 1
19 58060 1 1 28 VAL HG22 H 52.888 -42.659 -2.846 1.00 . A A . 28 VAL HG22 1 1
19 58061 1 1 28 VAL HG23 H 52.453 -41.831 -4.340 1.00 . A A . 28 VAL HG23 1 1
19 58062 1 1 28 VAL N N 52.876 -39.319 -4.853 1.00 . A A . 28 VAL N 1 1
19 58063 1 1 28 VAL O O 54.591 -40.551 -6.534 1.00 . A A . 28 VAL O 1 1
19 58064 1 1 29 GLY C C 58.160 -42.378 -5.219 1.00 . A A . 29 GLY C 1 1
19 58065 1 1 29 GLY CA C 57.045 -41.619 -5.911 1.00 . A A . 29 GLY CA 1 1
19 58066 1 1 29 GLY H H 56.420 -40.869 -4.032 1.00 . A A . 29 GLY H 1 1
19 58067 1 1 29 GLY HA2 H 56.470 -42.310 -6.509 1.00 . A A . 29 GLY HA2 1 1
19 58068 1 1 29 GLY HA3 H 57.481 -40.874 -6.560 1.00 . A A . 29 GLY HA3 1 1
19 58069 1 1 29 GLY N N 56.157 -40.960 -4.973 1.00 . A A . 29 GLY N 1 1
19 58070 1 1 29 GLY O O 59.279 -42.448 -5.726 1.00 . A A . 29 GLY O 1 1
19 58071 1 1 30 GLU C C 59.296 -44.938 -4.064 1.00 . A A . 30 GLU C 1 1
19 58072 1 1 30 GLU CA C 58.841 -43.701 -3.293 1.00 . A A . 30 GLU CA 1 1
19 58073 1 1 30 GLU CB C 58.262 -44.114 -1.938 1.00 . A A . 30 GLU CB 1 1
19 58074 1 1 30 GLU CD C 59.930 -43.400 -0.181 1.00 . A A . 30 GLU CD 1 1
19 58075 1 1 30 GLU CG C 59.315 -44.561 -0.937 1.00 . A A . 30 GLU CG 1 1
19 58076 1 1 30 GLU H H 56.945 -42.854 -3.704 1.00 . A A . 30 GLU H 1 1
19 58077 1 1 30 GLU HA H 59.695 -43.061 -3.129 1.00 . A A . 30 GLU HA 1 1
19 58078 1 1 30 GLU HB2 H 57.727 -43.276 -1.518 1.00 . A A . 30 GLU HB2 1 1
19 58079 1 1 30 GLU HB3 H 57.572 -44.931 -2.090 1.00 . A A . 30 GLU HB3 1 1
19 58080 1 1 30 GLU HG2 H 58.856 -45.231 -0.226 1.00 . A A . 30 GLU HG2 1 1
19 58081 1 1 30 GLU HG3 H 60.099 -45.082 -1.468 1.00 . A A . 30 GLU HG3 1 1
19 58082 1 1 30 GLU N N 57.854 -42.946 -4.057 1.00 . A A . 30 GLU N 1 1
19 58083 1 1 30 GLU O O 60.476 -45.281 -4.064 1.00 . A A . 30 GLU O 1 1
19 58084 1 1 30 GLU OE1 O 59.296 -42.325 -0.128 1.00 . A A . 30 GLU OE1 1 1
19 58085 1 1 30 GLU OE2 O 61.045 -43.565 0.357 1.00 . A A . 30 GLU OE2 1 1
19 58086 1 1 31 GLU C C 59.170 -47.913 -4.588 1.00 . A A . 31 GLU C 1 1
19 58087 1 1 31 GLU CA C 58.649 -46.799 -5.492 1.00 . A A . 31 GLU CA 1 1
19 58088 1 1 31 GLU CB C 59.680 -46.486 -6.578 1.00 . A A . 31 GLU CB 1 1
19 58089 1 1 31 GLU CD C 60.734 -47.181 -8.766 1.00 . A A . 31 GLU CD 1 1
19 58090 1 1 31 GLU CG C 59.788 -47.563 -7.645 1.00 . A A . 31 GLU CG 1 1
19 58091 1 1 31 GLU H H 57.423 -45.276 -4.681 1.00 . A A . 31 GLU H 1 1
19 58092 1 1 31 GLU HA H 57.736 -47.130 -5.961 1.00 . A A . 31 GLU HA 1 1
19 58093 1 1 31 GLU HB2 H 59.407 -45.558 -7.060 1.00 . A A . 31 GLU HB2 1 1
19 58094 1 1 31 GLU HB3 H 60.649 -46.369 -6.116 1.00 . A A . 31 GLU HB3 1 1
19 58095 1 1 31 GLU HG2 H 60.147 -48.471 -7.185 1.00 . A A . 31 GLU HG2 1 1
19 58096 1 1 31 GLU HG3 H 58.807 -47.736 -8.064 1.00 . A A . 31 GLU HG3 1 1
19 58097 1 1 31 GLU N N 58.347 -45.601 -4.719 1.00 . A A . 31 GLU N 1 1
19 58098 1 1 31 GLU O O 60.186 -48.545 -4.883 1.00 . A A . 31 GLU O 1 1
19 58099 1 1 31 GLU OE1 O 61.594 -48.013 -9.124 1.00 . A A . 31 GLU OE1 1 1
19 58100 1 1 31 GLU OE2 O 60.614 -46.052 -9.285 1.00 . A A . 31 GLU OE2 1 1
19 58101 1 1 32 LEU C C 58.422 -50.562 -3.024 1.00 . A A . 32 LEU C 1 1
19 58102 1 1 32 LEU CA C 58.859 -49.185 -2.536 1.00 . A A . 32 LEU CA 1 1
19 58103 1 1 32 LEU CB C 58.250 -48.901 -1.162 1.00 . A A . 32 LEU CB 1 1
19 58104 1 1 32 LEU CD1 C 59.210 -50.932 -0.049 1.00 . A A . 32 LEU CD1 1 1
19 58105 1 1 32 LEU CD2 C 60.389 -48.735 0.135 1.00 . A A . 32 LEU CD2 1 1
19 58106 1 1 32 LEU CG C 59.037 -49.424 0.041 1.00 . A A . 32 LEU CG 1 1
19 58107 1 1 32 LEU H H 57.668 -47.613 -3.303 1.00 . A A . 32 LEU H 1 1
19 58108 1 1 32 LEU HA H 59.936 -49.170 -2.453 1.00 . A A . 32 LEU HA 1 1
19 58109 1 1 32 LEU HB2 H 58.157 -47.832 -1.056 1.00 . A A . 32 LEU HB2 1 1
19 58110 1 1 32 LEU HB3 H 57.268 -49.352 -1.137 1.00 . A A . 32 LEU HB3 1 1
19 58111 1 1 32 LEU HD11 H 59.956 -51.165 -0.793 1.00 . A A . 32 LEU HD11 1 1
19 58112 1 1 32 LEU HD12 H 58.271 -51.387 -0.326 1.00 . A A . 32 LEU HD12 1 1
19 58113 1 1 32 LEU HD13 H 59.526 -51.316 0.910 1.00 . A A . 32 LEU HD13 1 1
19 58114 1 1 32 LEU HD21 H 61.125 -49.310 -0.406 1.00 . A A . 32 LEU HD21 1 1
19 58115 1 1 32 LEU HD22 H 60.684 -48.658 1.172 1.00 . A A . 32 LEU HD22 1 1
19 58116 1 1 32 LEU HD23 H 60.319 -47.745 -0.293 1.00 . A A . 32 LEU HD23 1 1
19 58117 1 1 32 LEU HG H 58.486 -49.206 0.946 1.00 . A A . 32 LEU HG 1 1
19 58118 1 1 32 LEU N N 58.468 -48.148 -3.485 1.00 . A A . 32 LEU N 1 1
19 58119 1 1 32 LEU O O 59.182 -51.528 -2.950 1.00 . A A . 32 LEU O 1 1
19 58120 1 1 33 GLY C C 57.211 -52.252 -5.397 1.00 . A A . 33 GLY C 1 1
19 58121 1 1 33 GLY CA C 56.677 -51.908 -4.020 1.00 . A A . 33 GLY CA 1 1
19 58122 1 1 33 GLY H H 56.632 -49.842 -3.559 1.00 . A A . 33 GLY H 1 1
19 58123 1 1 33 GLY HA2 H 56.954 -52.692 -3.332 1.00 . A A . 33 GLY HA2 1 1
19 58124 1 1 33 GLY HA3 H 55.600 -51.849 -4.069 1.00 . A A . 33 GLY HA3 1 1
19 58125 1 1 33 GLY N N 57.193 -50.645 -3.525 1.00 . A A . 33 GLY N 1 1
19 58126 1 1 33 GLY O O 58.133 -51.604 -5.892 1.00 . A A . 33 GLY O 1 1
19 58127 1 1 34 ASP C C 56.119 -53.153 -8.416 1.00 . A A . 34 ASP C 1 1
19 58128 1 1 34 ASP CA C 57.052 -53.705 -7.343 1.00 . A A . 34 ASP CA 1 1
19 58129 1 1 34 ASP CB C 57.092 -55.231 -7.420 1.00 . A A . 34 ASP CB 1 1
19 58130 1 1 34 ASP CG C 58.439 -55.797 -7.014 1.00 . A A . 34 ASP CG 1 1
19 58131 1 1 34 ASP H H 55.899 -53.751 -5.568 1.00 . A A . 34 ASP H 1 1
19 58132 1 1 34 ASP HA H 58.046 -53.319 -7.516 1.00 . A A . 34 ASP HA 1 1
19 58133 1 1 34 ASP HB2 H 56.339 -55.638 -6.760 1.00 . A A . 34 ASP HB2 1 1
19 58134 1 1 34 ASP HB3 H 56.882 -55.540 -8.433 1.00 . A A . 34 ASP HB3 1 1
19 58135 1 1 34 ASP N N 56.630 -53.275 -6.015 1.00 . A A . 34 ASP N 1 1
19 58136 1 1 34 ASP O O 55.120 -53.783 -8.768 1.00 . A A . 34 ASP O 1 1
19 58137 1 1 34 ASP OD1 O 59.421 -55.583 -7.756 1.00 . A A . 34 ASP OD1 1 1
19 58138 1 1 34 ASP OD2 O 58.512 -56.453 -5.954 1.00 . A A . 34 ASP OD2 1 1
19 58139 1 1 35 LEU C C 55.738 -52.097 -11.280 1.00 . A A . 35 LEU C 1 1
19 58140 1 1 35 LEU CA C 55.638 -51.335 -9.962 1.00 . A A . 35 LEU CA 1 1
19 58141 1 1 35 LEU CB C 56.080 -49.885 -10.163 1.00 . A A . 35 LEU CB 1 1
19 58142 1 1 35 LEU CD1 C 54.437 -49.313 -11.966 1.00 . A A . 35 LEU CD1 1 1
19 58143 1 1 35 LEU CD2 C 53.881 -48.834 -9.575 1.00 . A A . 35 LEU CD2 1 1
19 58144 1 1 35 LEU CG C 54.994 -48.908 -10.610 1.00 . A A . 35 LEU CG 1 1
19 58145 1 1 35 LEU H H 57.255 -51.520 -8.609 1.00 . A A . 35 LEU H 1 1
19 58146 1 1 35 LEU HA H 54.610 -51.348 -9.631 1.00 . A A . 35 LEU HA 1 1
19 58147 1 1 35 LEU HB2 H 56.480 -49.529 -9.225 1.00 . A A . 35 LEU HB2 1 1
19 58148 1 1 35 LEU HB3 H 56.862 -49.879 -10.909 1.00 . A A . 35 LEU HB3 1 1
19 58149 1 1 35 LEU HD11 H 55.250 -49.569 -12.628 1.00 . A A . 35 LEU HD11 1 1
19 58150 1 1 35 LEU HD12 H 53.876 -48.492 -12.386 1.00 . A A . 35 LEU HD12 1 1
19 58151 1 1 35 LEU HD13 H 53.787 -50.168 -11.846 1.00 . A A . 35 LEU HD13 1 1
19 58152 1 1 35 LEU HD21 H 53.881 -47.857 -9.116 1.00 . A A . 35 LEU HD21 1 1
19 58153 1 1 35 LEU HD22 H 54.046 -49.587 -8.817 1.00 . A A . 35 LEU HD22 1 1
19 58154 1 1 35 LEU HD23 H 52.930 -49.008 -10.055 1.00 . A A . 35 LEU HD23 1 1
19 58155 1 1 35 LEU HG H 55.425 -47.921 -10.709 1.00 . A A . 35 LEU HG 1 1
19 58156 1 1 35 LEU N N 56.448 -51.973 -8.930 1.00 . A A . 35 LEU N 1 1
19 58157 1 1 35 LEU O O 54.727 -52.393 -11.915 1.00 . A A . 35 LEU O 1 1
19 58158 1 1 36 ASN C C 57.111 -54.645 -12.699 1.00 . A A . 36 ASN C 1 1
19 58159 1 1 36 ASN CA C 57.197 -53.139 -12.926 1.00 . A A . 36 ASN CA 1 1
19 58160 1 1 36 ASN CB C 58.566 -52.777 -13.506 1.00 . A A . 36 ASN CB 1 1
19 58161 1 1 36 ASN CG C 58.587 -51.388 -14.115 1.00 . A A . 36 ASN CG 1 1
19 58162 1 1 36 ASN H H 57.732 -52.147 -11.134 1.00 . A A . 36 ASN H 1 1
19 58163 1 1 36 ASN HA H 56.431 -52.849 -13.629 1.00 . A A . 36 ASN HA 1 1
19 58164 1 1 36 ASN HB2 H 59.305 -52.814 -12.718 1.00 . A A . 36 ASN HB2 1 1
19 58165 1 1 36 ASN HB3 H 58.826 -53.491 -14.273 1.00 . A A . 36 ASN HB3 1 1
19 58166 1 1 36 ASN HD21 H 60.428 -51.690 -14.802 1.00 . A A . 36 ASN HD21 1 1
19 58167 1 1 36 ASN HD22 H 59.736 -50.148 -15.160 1.00 . A A . 36 ASN HD22 1 1
19 58168 1 1 36 ASN N N 56.965 -52.411 -11.685 1.00 . A A . 36 ASN N 1 1
19 58169 1 1 36 ASN ND2 N 59.696 -51.040 -14.757 1.00 . A A . 36 ASN ND2 1 1
19 58170 1 1 36 ASN O O 57.487 -55.146 -11.638 1.00 . A A . 36 ASN O 1 1
19 58171 1 1 36 ASN OD1 O 57.617 -50.636 -14.009 1.00 . A A . 36 ASN OD1 1 1
19 58172 1 1 37 VAL C C 57.187 -57.502 -14.774 1.00 . A A . 37 VAL C 1 1
19 58173 1 1 37 VAL CA C 56.482 -56.812 -13.612 1.00 . A A . 37 VAL CA 1 1
19 58174 1 1 37 VAL CB C 55.003 -57.240 -13.596 1.00 . A A . 37 VAL CB 1 1
19 58175 1 1 37 VAL CG1 C 54.310 -56.814 -14.882 1.00 . A A . 37 VAL CG1 1 1
19 58176 1 1 37 VAL CG2 C 54.885 -58.743 -13.390 1.00 . A A . 37 VAL CG2 1 1
19 58177 1 1 37 VAL H H 56.333 -54.907 -14.522 1.00 . A A . 37 VAL H 1 1
19 58178 1 1 37 VAL HA H 56.938 -57.132 -12.686 1.00 . A A . 37 VAL HA 1 1
19 58179 1 1 37 VAL HB H 54.514 -56.745 -12.769 1.00 . A A . 37 VAL HB 1 1
19 58180 1 1 37 VAL HG11 H 54.710 -55.865 -15.208 1.00 . A A . 37 VAL HG11 1 1
19 58181 1 1 37 VAL HG12 H 54.478 -57.559 -15.646 1.00 . A A . 37 VAL HG12 1 1
19 58182 1 1 37 VAL HG13 H 53.249 -56.713 -14.702 1.00 . A A . 37 VAL HG13 1 1
19 58183 1 1 37 VAL HG21 H 53.897 -58.978 -13.024 1.00 . A A . 37 VAL HG21 1 1
19 58184 1 1 37 VAL HG22 H 55.052 -59.249 -14.330 1.00 . A A . 37 VAL HG22 1 1
19 58185 1 1 37 VAL HG23 H 55.622 -59.066 -12.671 1.00 . A A . 37 VAL HG23 1 1
19 58186 1 1 37 VAL N N 56.616 -55.363 -13.701 1.00 . A A . 37 VAL N 1 1
19 58187 1 1 37 VAL O O 57.242 -56.972 -15.883 1.00 . A A . 37 VAL O 1 1
19 58188 1 1 38 GLY C C 57.563 -59.652 -16.778 1.00 . A A . 38 GLY C 1 1
19 58189 1 1 38 GLY CA C 58.419 -59.433 -15.547 1.00 . A A . 38 GLY CA 1 1
19 58190 1 1 38 GLY H H 57.651 -59.063 -13.610 1.00 . A A . 38 GLY H 1 1
19 58191 1 1 38 GLY HA2 H 59.308 -58.890 -15.832 1.00 . A A . 38 GLY HA2 1 1
19 58192 1 1 38 GLY HA3 H 58.710 -60.395 -15.150 1.00 . A A . 38 GLY HA3 1 1
19 58193 1 1 38 GLY N N 57.725 -58.690 -14.512 1.00 . A A . 38 GLY N 1 1
19 58194 1 1 38 GLY O O 56.528 -60.315 -16.713 1.00 . A A . 38 GLY O 1 1
19 58195 1 1 39 GLY C C 57.155 -57.942 -19.921 1.00 . A A . 39 GLY C 1 1
19 58196 1 1 39 GLY CA C 57.244 -59.237 -19.139 1.00 . A A . 39 GLY CA 1 1
19 58197 1 1 39 GLY H H 58.825 -58.573 -17.896 1.00 . A A . 39 GLY H 1 1
19 58198 1 1 39 GLY HA2 H 57.727 -59.984 -19.753 1.00 . A A . 39 GLY HA2 1 1
19 58199 1 1 39 GLY HA3 H 56.245 -59.571 -18.903 1.00 . A A . 39 GLY HA3 1 1
19 58200 1 1 39 GLY N N 57.993 -59.091 -17.904 1.00 . A A . 39 GLY N 1 1
19 58201 1 1 39 GLY O O 56.448 -57.017 -19.523 1.00 . A A . 39 GLY O 1 1
19 58202 1 1 40 GLY C C 59.186 -56.435 -22.552 1.00 . A A . 40 GLY C 1 1
19 58203 1 1 40 GLY CA C 57.862 -56.677 -21.856 1.00 . A A . 40 GLY CA 1 1
19 58204 1 1 40 GLY H H 58.420 -58.644 -21.304 1.00 . A A . 40 GLY H 1 1
19 58205 1 1 40 GLY HA2 H 57.087 -56.774 -22.602 1.00 . A A . 40 GLY HA2 1 1
19 58206 1 1 40 GLY HA3 H 57.638 -55.828 -21.228 1.00 . A A . 40 GLY HA3 1 1
19 58207 1 1 40 GLY N N 57.876 -57.874 -21.037 1.00 . A A . 40 GLY N 1 1
19 58208 1 1 40 GLY O O 60.167 -57.132 -22.292 1.00 . A A . 40 GLY O 1 1
19 58209 1 1 41 ALA C C 61.123 -53.901 -23.571 1.00 . A A . 41 ALA C 1 1
19 58210 1 1 41 ALA CA C 60.430 -55.117 -24.176 1.00 . A A . 41 ALA CA 1 1
19 58211 1 1 41 ALA CB C 60.107 -54.868 -25.642 1.00 . A A . 41 ALA CB 1 1
19 58212 1 1 41 ALA H H 58.401 -54.928 -23.605 1.00 . A A . 41 ALA H 1 1
19 58213 1 1 41 ALA HA H 61.096 -55.966 -24.119 1.00 . A A . 41 ALA HA 1 1
19 58214 1 1 41 ALA HB1 H 59.052 -55.026 -25.810 1.00 . A A . 41 ALA HB1 1 1
19 58215 1 1 41 ALA HB2 H 60.365 -53.852 -25.899 1.00 . A A . 41 ALA HB2 1 1
19 58216 1 1 41 ALA HB3 H 60.676 -55.551 -26.256 1.00 . A A . 41 ALA HB3 1 1
19 58217 1 1 41 ALA N N 59.215 -55.448 -23.441 1.00 . A A . 41 ALA N 1 1
19 58218 1 1 41 ALA O O 62.214 -54.011 -23.011 1.00 . A A . 41 ALA O 1 1
19 58219 1 1 42 LEU C C 60.216 -51.003 -21.973 1.00 . A A . 42 LEU C 1 1
19 58220 1 1 42 LEU CA C 61.041 -51.504 -23.154 1.00 . A A . 42 LEU CA 1 1
19 58221 1 1 42 LEU CB C 61.095 -50.433 -24.244 1.00 . A A . 42 LEU CB 1 1
19 58222 1 1 42 LEU CD1 C 61.256 -50.036 -26.714 1.00 . A A . 42 LEU CD1 1 1
19 58223 1 1 42 LEU CD2 C 63.308 -50.619 -25.409 1.00 . A A . 42 LEU CD2 1 1
19 58224 1 1 42 LEU CG C 61.806 -50.829 -25.539 1.00 . A A . 42 LEU CG 1 1
19 58225 1 1 42 LEU H H 59.619 -52.717 -24.146 1.00 . A A . 42 LEU H 1 1
19 58226 1 1 42 LEU HA H 62.045 -51.712 -22.814 1.00 . A A . 42 LEU HA 1 1
19 58227 1 1 42 LEU HB2 H 60.080 -50.163 -24.494 1.00 . A A . 42 LEU HB2 1 1
19 58228 1 1 42 LEU HB3 H 61.604 -49.572 -23.836 1.00 . A A . 42 LEU HB3 1 1
19 58229 1 1 42 LEU HD11 H 61.094 -50.699 -27.551 1.00 . A A . 42 LEU HD11 1 1
19 58230 1 1 42 LEU HD12 H 61.962 -49.268 -26.993 1.00 . A A . 42 LEU HD12 1 1
19 58231 1 1 42 LEU HD13 H 60.318 -49.578 -26.431 1.00 . A A . 42 LEU HD13 1 1
19 58232 1 1 42 LEU HD21 H 63.741 -51.450 -24.872 1.00 . A A . 42 LEU HD21 1 1
19 58233 1 1 42 LEU HD22 H 63.497 -49.703 -24.868 1.00 . A A . 42 LEU HD22 1 1
19 58234 1 1 42 LEU HD23 H 63.749 -50.555 -26.392 1.00 . A A . 42 LEU HD23 1 1
19 58235 1 1 42 LEU HG H 61.630 -51.878 -25.733 1.00 . A A . 42 LEU HG 1 1
19 58236 1 1 42 LEU N N 60.485 -52.743 -23.688 1.00 . A A . 42 LEU N 1 1
19 58237 1 1 42 LEU O O 59.255 -50.250 -22.130 1.00 . A A . 42 LEU O 1 1
19 58238 1 1 43 PRO C C 60.128 -49.559 -19.190 1.00 . A A . 43 PRO C 1 1
19 58239 1 1 43 PRO CA C 59.912 -51.030 -19.528 1.00 . A A . 43 PRO CA 1 1
19 58240 1 1 43 PRO CB C 60.552 -51.923 -18.461 1.00 . A A . 43 PRO CB 1 1
19 58241 1 1 43 PRO CD C 61.738 -52.324 -20.497 1.00 . A A . 43 PRO CD 1 1
19 58242 1 1 43 PRO CG C 61.899 -52.256 -19.003 1.00 . A A . 43 PRO CG 1 1
19 58243 1 1 43 PRO HA H 58.853 -51.234 -19.582 1.00 . A A . 43 PRO HA 1 1
19 58244 1 1 43 PRO HB2 H 60.624 -51.380 -17.529 1.00 . A A . 43 PRO HB2 1 1
19 58245 1 1 43 PRO HB3 H 59.952 -52.809 -18.322 1.00 . A A . 43 PRO HB3 1 1
19 58246 1 1 43 PRO HD2 H 62.631 -51.969 -20.989 1.00 . A A . 43 PRO HD2 1 1
19 58247 1 1 43 PRO HD3 H 61.510 -53.334 -20.806 1.00 . A A . 43 PRO HD3 1 1
19 58248 1 1 43 PRO HG2 H 62.603 -51.483 -18.737 1.00 . A A . 43 PRO HG2 1 1
19 58249 1 1 43 PRO HG3 H 62.223 -53.210 -18.618 1.00 . A A . 43 PRO HG3 1 1
19 58250 1 1 43 PRO N N 60.601 -51.426 -20.759 1.00 . A A . 43 PRO N 1 1
19 58251 1 1 43 PRO O O 61.186 -49.175 -18.691 1.00 . A A . 43 PRO O 1 1
19 58252 1 1 44 ASN C C 57.846 -46.637 -19.400 1.00 . A A . 44 ASN C 1 1
19 58253 1 1 44 ASN CA C 59.200 -47.309 -19.192 1.00 . A A . 44 ASN CA 1 1
19 58254 1 1 44 ASN CB C 60.250 -46.654 -20.091 1.00 . A A . 44 ASN CB 1 1
19 58255 1 1 44 ASN CG C 60.699 -45.303 -19.567 1.00 . A A . 44 ASN CG 1 1
19 58256 1 1 44 ASN H H 58.302 -49.103 -19.865 1.00 . A A . 44 ASN H 1 1
19 58257 1 1 44 ASN HA H 59.494 -47.185 -18.160 1.00 . A A . 44 ASN HA 1 1
19 58258 1 1 44 ASN HB2 H 61.115 -47.299 -20.153 1.00 . A A . 44 ASN HB2 1 1
19 58259 1 1 44 ASN HB3 H 59.836 -46.518 -21.079 1.00 . A A . 44 ASN HB3 1 1
19 58260 1 1 44 ASN HD21 H 59.500 -44.377 -20.856 1.00 . A A . 44 ASN HD21 1 1
19 58261 1 1 44 ASN HD22 H 60.425 -43.350 -19.820 1.00 . A A . 44 ASN HD22 1 1
19 58262 1 1 44 ASN N N 59.120 -48.739 -19.466 1.00 . A A . 44 ASN N 1 1
19 58263 1 1 44 ASN ND2 N 60.153 -44.236 -20.138 1.00 . A A . 44 ASN ND2 1 1
19 58264 1 1 44 ASN O O 57.119 -46.962 -20.340 1.00 . A A . 44 ASN O 1 1
19 58265 1 1 44 ASN OD1 O 61.527 -45.220 -18.660 1.00 . A A . 44 ASN OD1 1 1
19 58266 1 1 45 ALA C C 56.195 -43.837 -17.602 1.00 . A A . 45 ALA C 1 1
19 58267 1 1 45 ALA CA C 56.248 -44.981 -18.608 1.00 . A A . 45 ALA CA 1 1
19 58268 1 1 45 ALA CB C 55.083 -45.934 -18.388 1.00 . A A . 45 ALA CB 1 1
19 58269 1 1 45 ALA H H 58.135 -45.486 -17.792 1.00 . A A . 45 ALA H 1 1
19 58270 1 1 45 ALA HA H 56.165 -44.574 -19.606 1.00 . A A . 45 ALA HA 1 1
19 58271 1 1 45 ALA HB1 H 55.423 -46.953 -18.518 1.00 . A A . 45 ALA HB1 1 1
19 58272 1 1 45 ALA HB2 H 54.698 -45.808 -17.388 1.00 . A A . 45 ALA HB2 1 1
19 58273 1 1 45 ALA HB3 H 54.304 -45.721 -19.104 1.00 . A A . 45 ALA HB3 1 1
19 58274 1 1 45 ALA N N 57.513 -45.700 -18.519 1.00 . A A . 45 ALA N 1 1
19 58275 1 1 45 ALA O O 57.046 -43.735 -16.718 1.00 . A A . 45 ALA O 1 1
19 58276 1 1 46 ASP C C 53.585 -41.732 -16.363 1.00 . A A . 46 ASP C 1 1
19 58277 1 1 46 ASP CA C 55.028 -41.840 -16.846 1.00 . A A . 46 ASP CA 1 1
19 58278 1 1 46 ASP CB C 55.442 -40.546 -17.547 1.00 . A A . 46 ASP CB 1 1
19 58279 1 1 46 ASP CG C 54.864 -40.433 -18.944 1.00 . A A . 46 ASP CG 1 1
19 58280 1 1 46 ASP H H 54.545 -43.113 -18.467 1.00 . A A . 46 ASP H 1 1
19 58281 1 1 46 ASP HA H 55.669 -41.996 -15.991 1.00 . A A . 46 ASP HA 1 1
19 58282 1 1 46 ASP HB2 H 55.098 -39.702 -16.966 1.00 . A A . 46 ASP HB2 1 1
19 58283 1 1 46 ASP HB3 H 56.520 -40.512 -17.620 1.00 . A A . 46 ASP HB3 1 1
19 58284 1 1 46 ASP N N 55.192 -42.978 -17.743 1.00 . A A . 46 ASP N 1 1
19 58285 1 1 46 ASP O O 53.327 -41.591 -15.168 1.00 . A A . 46 ASP O 1 1
19 58286 1 1 46 ASP OD1 O 53.960 -39.596 -19.146 1.00 . A A . 46 ASP OD1 1 1
19 58287 1 1 46 ASP OD2 O 55.315 -41.183 -19.835 1.00 . A A . 46 ASP OD2 1 1
19 58288 1 1 47 VAL C C 50.800 -42.857 -16.067 1.00 . A A . 47 VAL C 1 1
19 58289 1 1 47 VAL CA C 51.228 -41.708 -16.973 1.00 . A A . 47 VAL CA 1 1
19 58290 1 1 47 VAL CB C 50.356 -41.717 -18.243 1.00 . A A . 47 VAL CB 1 1
19 58291 1 1 47 VAL CG1 C 48.902 -41.441 -17.894 1.00 . A A . 47 VAL CG1 1 1
19 58292 1 1 47 VAL CG2 C 50.872 -40.703 -19.251 1.00 . A A . 47 VAL CG2 1 1
19 58293 1 1 47 VAL H H 52.913 -41.911 -18.238 1.00 . A A . 47 VAL H 1 1
19 58294 1 1 47 VAL HA H 51.064 -40.774 -16.457 1.00 . A A . 47 VAL HA 1 1
19 58295 1 1 47 VAL HB H 50.416 -42.700 -18.689 1.00 . A A . 47 VAL HB 1 1
19 58296 1 1 47 VAL HG11 H 48.715 -41.735 -16.871 1.00 . A A . 47 VAL HG11 1 1
19 58297 1 1 47 VAL HG12 H 48.697 -40.386 -18.009 1.00 . A A . 47 VAL HG12 1 1
19 58298 1 1 47 VAL HG13 H 48.259 -42.007 -18.553 1.00 . A A . 47 VAL HG13 1 1
19 58299 1 1 47 VAL HG21 H 51.468 -41.208 -19.997 1.00 . A A . 47 VAL HG21 1 1
19 58300 1 1 47 VAL HG22 H 50.037 -40.212 -19.729 1.00 . A A . 47 VAL HG22 1 1
19 58301 1 1 47 VAL HG23 H 51.480 -39.968 -18.744 1.00 . A A . 47 VAL HG23 1 1
19 58302 1 1 47 VAL N N 52.646 -41.798 -17.302 1.00 . A A . 47 VAL N 1 1
19 58303 1 1 47 VAL O O 51.041 -44.025 -16.373 1.00 . A A . 47 VAL O 1 1
19 58304 1 1 48 SER C C 48.469 -43.032 -13.248 1.00 . A A . 48 SER C 1 1
19 58305 1 1 48 SER CA C 49.704 -43.520 -13.998 1.00 . A A . 48 SER CA 1 1
19 58306 1 1 48 SER CB C 50.817 -43.858 -13.004 1.00 . A A . 48 SER CB 1 1
19 58307 1 1 48 SER H H 50.001 -41.569 -14.763 1.00 . A A . 48 SER H 1 1
19 58308 1 1 48 SER HA H 49.446 -44.411 -14.552 1.00 . A A . 48 SER HA 1 1
19 58309 1 1 48 SER HB2 H 51.188 -42.947 -12.560 1.00 . A A . 48 SER HB2 1 1
19 58310 1 1 48 SER HB3 H 50.423 -44.502 -12.231 1.00 . A A . 48 SER HB3 1 1
19 58311 1 1 48 SER HG H 51.788 -45.471 -13.545 1.00 . A A . 48 SER HG 1 1
19 58312 1 1 48 SER N N 50.163 -42.517 -14.951 1.00 . A A . 48 SER N 1 1
19 58313 1 1 48 SER O O 48.564 -42.193 -12.352 1.00 . A A . 48 SER O 1 1
19 58314 1 1 48 SER OG O 51.891 -44.521 -13.648 1.00 . A A . 48 SER OG 1 1
19 58315 1 1 49 ILE C C 45.626 -44.217 -11.952 1.00 . A A . 49 ILE C 1 1
19 58316 1 1 49 ILE CA C 46.054 -43.181 -12.984 1.00 . A A . 49 ILE CA 1 1
19 58317 1 1 49 ILE CB C 44.928 -43.008 -14.020 1.00 . A A . 49 ILE CB 1 1
19 58318 1 1 49 ILE CD1 C 46.032 -42.845 -16.307 1.00 . A A . 49 ILE CD1 1 1
19 58319 1 1 49 ILE CG1 C 45.388 -42.097 -15.160 1.00 . A A . 49 ILE CG1 1 1
19 58320 1 1 49 ILE CG2 C 43.681 -42.443 -13.356 1.00 . A A . 49 ILE CG2 1 1
19 58321 1 1 49 ILE H H 47.297 -44.225 -14.342 1.00 . A A . 49 ILE H 1 1
19 58322 1 1 49 ILE HA H 46.208 -42.235 -12.487 1.00 . A A . 49 ILE HA 1 1
19 58323 1 1 49 ILE HB H 44.684 -43.978 -14.421 1.00 . A A . 49 ILE HB 1 1
19 58324 1 1 49 ILE HD11 H 45.738 -43.883 -16.271 1.00 . A A . 49 ILE HD11 1 1
19 58325 1 1 49 ILE HD12 H 45.714 -42.411 -17.243 1.00 . A A . 49 ILE HD12 1 1
19 58326 1 1 49 ILE HD13 H 47.107 -42.773 -16.224 1.00 . A A . 49 ILE HD13 1 1
19 58327 1 1 49 ILE HG12 H 44.538 -41.560 -15.550 1.00 . A A . 49 ILE HG12 1 1
19 58328 1 1 49 ILE HG13 H 46.111 -41.390 -14.777 1.00 . A A . 49 ILE HG13 1 1
19 58329 1 1 49 ILE HG21 H 43.809 -41.383 -13.191 1.00 . A A . 49 ILE HG21 1 1
19 58330 1 1 49 ILE HG22 H 42.827 -42.605 -13.997 1.00 . A A . 49 ILE HG22 1 1
19 58331 1 1 49 ILE HG23 H 43.521 -42.938 -12.410 1.00 . A A . 49 ILE HG23 1 1
19 58332 1 1 49 ILE N N 47.309 -43.562 -13.621 1.00 . A A . 49 ILE N 1 1
19 58333 1 1 49 ILE O O 45.454 -45.393 -12.272 1.00 . A A . 49 ILE O 1 1
19 58334 1 1 50 GLY C C 43.644 -44.378 -9.145 1.00 . A A . 50 GLY C 1 1
19 58335 1 1 50 GLY CA C 45.041 -44.674 -9.651 1.00 . A A . 50 GLY CA 1 1
19 58336 1 1 50 GLY H H 45.603 -42.825 -10.515 1.00 . A A . 50 GLY H 1 1
19 58337 1 1 50 GLY HA2 H 45.072 -45.688 -10.023 1.00 . A A . 50 GLY HA2 1 1
19 58338 1 1 50 GLY HA3 H 45.736 -44.583 -8.828 1.00 . A A . 50 GLY HA3 1 1
19 58339 1 1 50 GLY N N 45.451 -43.773 -10.711 1.00 . A A . 50 GLY N 1 1
19 58340 1 1 50 GLY O O 42.850 -43.738 -9.834 1.00 . A A . 50 GLY O 1 1
19 58341 1 1 51 ASN C C 42.159 -44.062 -5.929 1.00 . A A . 51 ASN C 1 1
19 58342 1 1 51 ASN CA C 42.028 -44.627 -7.341 1.00 . A A . 51 ASN CA 1 1
19 58343 1 1 51 ASN CB C 41.238 -45.936 -7.308 1.00 . A A . 51 ASN CB 1 1
19 58344 1 1 51 ASN CG C 41.322 -46.695 -8.619 1.00 . A A . 51 ASN CG 1 1
19 58345 1 1 51 ASN H H 44.017 -45.346 -7.436 1.00 . A A . 51 ASN H 1 1
19 58346 1 1 51 ASN HA H 41.500 -43.912 -7.954 1.00 . A A . 51 ASN HA 1 1
19 58347 1 1 51 ASN HB2 H 41.628 -46.566 -6.523 1.00 . A A . 51 ASN HB2 1 1
19 58348 1 1 51 ASN HB3 H 40.200 -45.718 -7.106 1.00 . A A . 51 ASN HB3 1 1
19 58349 1 1 51 ASN HD21 H 39.488 -46.104 -9.108 1.00 . A A . 51 ASN HD21 1 1
19 58350 1 1 51 ASN HD22 H 40.286 -47.113 -10.262 1.00 . A A . 51 ASN HD22 1 1
19 58351 1 1 51 ASN N N 43.341 -44.843 -7.937 1.00 . A A . 51 ASN N 1 1
19 58352 1 1 51 ASN ND2 N 40.258 -46.631 -9.409 1.00 . A A . 51 ASN ND2 1 1
19 58353 1 1 51 ASN O O 41.642 -44.637 -4.971 1.00 . A A . 51 ASN O 1 1
19 58354 1 1 51 ASN OD1 O 42.333 -47.332 -8.914 1.00 . A A . 51 ASN OD1 1 1
19 58355 1 1 52 ASP C C 42.403 -40.911 -4.492 1.00 . A A . 52 ASP C 1 1
19 58356 1 1 52 ASP CA C 43.049 -42.293 -4.516 1.00 . A A . 52 ASP CA 1 1
19 58357 1 1 52 ASP CB C 44.542 -42.177 -4.203 1.00 . A A . 52 ASP CB 1 1
19 58358 1 1 52 ASP CG C 45.150 -43.500 -3.780 1.00 . A A . 52 ASP CG 1 1
19 58359 1 1 52 ASP H H 43.240 -42.526 -6.612 1.00 . A A . 52 ASP H 1 1
19 58360 1 1 52 ASP HA H 42.580 -42.909 -3.765 1.00 . A A . 52 ASP HA 1 1
19 58361 1 1 52 ASP HB2 H 45.062 -41.829 -5.083 1.00 . A A . 52 ASP HB2 1 1
19 58362 1 1 52 ASP HB3 H 44.681 -41.466 -3.402 1.00 . A A . 52 ASP HB3 1 1
19 58363 1 1 52 ASP N N 42.853 -42.937 -5.810 1.00 . A A . 52 ASP N 1 1
19 58364 1 1 52 ASP O O 42.872 -40.006 -3.801 1.00 . A A . 52 ASP O 1 1
19 58365 1 1 52 ASP OD1 O 45.311 -43.716 -2.561 1.00 . A A . 52 ASP OD1 1 1
19 58366 1 1 52 ASP OD2 O 45.465 -44.320 -4.668 1.00 . A A . 52 ASP OD2 1 1
19 58367 1 1 53 THR C C 39.587 -39.367 -4.198 1.00 . A A . 53 THR C 1 1
19 58368 1 1 53 THR CA C 40.614 -39.484 -5.319 1.00 . A A . 53 THR CA 1 1
19 58369 1 1 53 THR CB C 39.900 -39.311 -6.673 1.00 . A A . 53 THR CB 1 1
19 58370 1 1 53 THR CG2 C 38.906 -40.438 -6.910 1.00 . A A . 53 THR CG2 1 1
19 58371 1 1 53 THR H H 40.997 -41.514 -5.779 1.00 . A A . 53 THR H 1 1
19 58372 1 1 53 THR HA H 41.340 -38.691 -5.214 1.00 . A A . 53 THR HA 1 1
19 58373 1 1 53 THR HB H 40.641 -39.332 -7.459 1.00 . A A . 53 THR HB 1 1
19 58374 1 1 53 THR HG1 H 38.403 -38.115 -6.205 1.00 . A A . 53 THR HG1 1 1
19 58375 1 1 53 THR HG21 H 39.052 -40.844 -7.900 1.00 . A A . 53 THR HG21 1 1
19 58376 1 1 53 THR HG22 H 37.900 -40.056 -6.820 1.00 . A A . 53 THR HG22 1 1
19 58377 1 1 53 THR HG23 H 39.063 -41.214 -6.176 1.00 . A A . 53 THR HG23 1 1
19 58378 1 1 53 THR N N 41.323 -40.756 -5.252 1.00 . A A . 53 THR N 1 1
19 58379 1 1 53 THR O O 38.795 -40.282 -3.967 1.00 . A A . 53 THR O 1 1
19 58380 1 1 53 THR OG1 O 39.219 -38.052 -6.709 1.00 . A A . 53 THR OG1 1 1
19 58381 1 1 54 THR C C 37.886 -36.712 -2.620 1.00 . A A . 54 THR C 1 1
19 58382 1 1 54 THR CA C 38.676 -37.998 -2.404 1.00 . A A . 54 THR CA 1 1
19 58383 1 1 54 THR CB C 39.412 -37.914 -1.054 1.00 . A A . 54 THR CB 1 1
19 58384 1 1 54 THR CG2 C 38.422 -37.886 0.102 1.00 . A A . 54 THR CG2 1 1
19 58385 1 1 54 THR H H 40.259 -37.543 -3.733 1.00 . A A . 54 THR H 1 1
19 58386 1 1 54 THR HA H 37.988 -38.829 -2.363 1.00 . A A . 54 THR HA 1 1
19 58387 1 1 54 THR HB H 39.993 -37.003 -1.033 1.00 . A A . 54 THR HB 1 1
19 58388 1 1 54 THR HG1 H 39.802 -39.848 -1.037 1.00 . A A . 54 THR HG1 1 1
19 58389 1 1 54 THR HG21 H 38.956 -37.980 1.036 1.00 . A A . 54 THR HG21 1 1
19 58390 1 1 54 THR HG22 H 37.726 -38.706 -0.001 1.00 . A A . 54 THR HG22 1 1
19 58391 1 1 54 THR HG23 H 37.882 -36.951 0.089 1.00 . A A . 54 THR HG23 1 1
19 58392 1 1 54 THR N N 39.604 -38.234 -3.502 1.00 . A A . 54 THR N 1 1
19 58393 1 1 54 THR O O 38.463 -35.634 -2.767 1.00 . A A . 54 THR O 1 1
19 58394 1 1 54 THR OG1 O 40.294 -39.033 -0.905 1.00 . A A . 54 THR OG1 1 1
19 58395 1 1 55 LEU C C 35.642 -34.814 -1.579 1.00 . A A . 55 LEU C 1 1
19 58396 1 1 55 LEU CA C 35.692 -35.679 -2.834 1.00 . A A . 55 LEU CA 1 1
19 58397 1 1 55 LEU CB C 34.282 -36.137 -3.207 1.00 . A A . 55 LEU CB 1 1
19 58398 1 1 55 LEU CD1 C 32.721 -37.399 -4.709 1.00 . A A . 55 LEU CD1 1 1
19 58399 1 1 55 LEU CD2 C 34.817 -36.404 -5.642 1.00 . A A . 55 LEU CD2 1 1
19 58400 1 1 55 LEU CG C 34.175 -37.055 -4.426 1.00 . A A . 55 LEU CG 1 1
19 58401 1 1 55 LEU H H 36.161 -37.718 -2.514 1.00 . A A . 55 LEU H 1 1
19 58402 1 1 55 LEU HA H 36.098 -35.092 -3.645 1.00 . A A . 55 LEU HA 1 1
19 58403 1 1 55 LEU HB2 H 33.869 -36.663 -2.361 1.00 . A A . 55 LEU HB2 1 1
19 58404 1 1 55 LEU HB3 H 33.690 -35.255 -3.404 1.00 . A A . 55 LEU HB3 1 1
19 58405 1 1 55 LEU HD11 H 32.249 -37.741 -3.801 1.00 . A A . 55 LEU HD11 1 1
19 58406 1 1 55 LEU HD12 H 32.675 -38.180 -5.454 1.00 . A A . 55 LEU HD12 1 1
19 58407 1 1 55 LEU HD13 H 32.208 -36.522 -5.075 1.00 . A A . 55 LEU HD13 1 1
19 58408 1 1 55 LEU HD21 H 35.823 -36.780 -5.763 1.00 . A A . 55 LEU HD21 1 1
19 58409 1 1 55 LEU HD22 H 34.849 -35.333 -5.503 1.00 . A A . 55 LEU HD22 1 1
19 58410 1 1 55 LEU HD23 H 34.238 -36.636 -6.523 1.00 . A A . 55 LEU HD23 1 1
19 58411 1 1 55 LEU HG H 34.702 -37.977 -4.222 1.00 . A A . 55 LEU HG 1 1
19 58412 1 1 55 LEU N N 36.563 -36.832 -2.637 1.00 . A A . 55 LEU N 1 1
19 58413 1 1 55 LEU O O 35.357 -35.302 -0.485 1.00 . A A . 55 LEU O 1 1
19 58414 1 1 56 THR C C 35.356 -31.232 -1.048 1.00 . A A . 56 THR C 1 1
19 58415 1 1 56 THR CA C 35.905 -32.590 -0.624 1.00 . A A . 56 THR CA 1 1
19 58416 1 1 56 THR CB C 37.315 -32.399 -0.034 1.00 . A A . 56 THR CB 1 1
19 58417 1 1 56 THR CG2 C 38.315 -32.048 -1.124 1.00 . A A . 56 THR CG2 1 1
19 58418 1 1 56 THR H H 36.139 -33.194 -2.639 1.00 . A A . 56 THR H 1 1
19 58419 1 1 56 THR HA H 35.267 -33.001 0.145 1.00 . A A . 56 THR HA 1 1
19 58420 1 1 56 THR HB H 37.621 -33.326 0.432 1.00 . A A . 56 THR HB 1 1
19 58421 1 1 56 THR HG1 H 37.618 -31.712 1.790 1.00 . A A . 56 THR HG1 1 1
19 58422 1 1 56 THR HG21 H 38.104 -31.058 -1.502 1.00 . A A . 56 THR HG21 1 1
19 58423 1 1 56 THR HG22 H 38.237 -32.765 -1.927 1.00 . A A . 56 THR HG22 1 1
19 58424 1 1 56 THR HG23 H 39.315 -32.071 -0.715 1.00 . A A . 56 THR HG23 1 1
19 58425 1 1 56 THR N N 35.919 -33.524 -1.743 1.00 . A A . 56 THR N 1 1
19 58426 1 1 56 THR O O 35.332 -30.904 -2.234 1.00 . A A . 56 THR O 1 1
19 58427 1 1 56 THR OG1 O 37.295 -31.363 0.956 1.00 . A A . 56 THR OG1 1 1
19 58428 1 1 57 PHE C C 34.914 -28.094 0.640 1.00 . A A . 57 PHE C 1 1
19 58429 1 1 57 PHE CA C 34.367 -29.123 -0.344 1.00 . A A . 57 PHE CA 1 1
19 58430 1 1 57 PHE CB C 32.839 -29.155 -0.268 1.00 . A A . 57 PHE CB 1 1
19 58431 1 1 57 PHE CD1 C 32.387 -30.772 1.598 1.00 . A A . 57 PHE CD1 1 1
19 58432 1 1 57 PHE CD2 C 31.747 -28.494 1.893 1.00 . A A . 57 PHE CD2 1 1
19 58433 1 1 57 PHE CE1 C 31.904 -31.074 2.858 1.00 . A A . 57 PHE CE1 1 1
19 58434 1 1 57 PHE CE2 C 31.263 -28.790 3.153 1.00 . A A . 57 PHE CE2 1 1
19 58435 1 1 57 PHE CG C 32.314 -29.481 1.101 1.00 . A A . 57 PHE CG 1 1
19 58436 1 1 57 PHE CZ C 31.342 -30.081 3.636 1.00 . A A . 57 PHE CZ 1 1
19 58437 1 1 57 PHE H H 34.961 -30.763 0.855 1.00 . A A . 57 PHE H 1 1
19 58438 1 1 57 PHE HA H 34.663 -28.841 -1.342 1.00 . A A . 57 PHE HA 1 1
19 58439 1 1 57 PHE HB2 H 32.451 -28.189 -0.550 1.00 . A A . 57 PHE HB2 1 1
19 58440 1 1 57 PHE HB3 H 32.468 -29.903 -0.952 1.00 . A A . 57 PHE HB3 1 1
19 58441 1 1 57 PHE HD1 H 32.828 -31.549 0.990 1.00 . A A . 57 PHE HD1 1 1
19 58442 1 1 57 PHE HD2 H 31.685 -27.483 1.516 1.00 . A A . 57 PHE HD2 1 1
19 58443 1 1 57 PHE HE1 H 31.969 -32.084 3.233 1.00 . A A . 57 PHE HE1 1 1
19 58444 1 1 57 PHE HE2 H 30.825 -28.011 3.760 1.00 . A A . 57 PHE HE2 1 1
19 58445 1 1 57 PHE HZ H 30.964 -30.314 4.620 1.00 . A A . 57 PHE HZ 1 1
19 58446 1 1 57 PHE N N 34.916 -30.446 -0.071 1.00 . A A . 57 PHE N 1 1
19 58447 1 1 57 PHE O O 35.357 -28.440 1.736 1.00 . A A . 57 PHE O 1 1
19 58448 1 1 58 ASP C C 34.513 -24.496 0.929 1.00 . A A . 58 ASP C 1 1
19 58449 1 1 58 ASP CA C 35.374 -25.746 1.088 1.00 . A A . 58 ASP CA 1 1
19 58450 1 1 58 ASP CB C 36.830 -25.424 0.746 1.00 . A A . 58 ASP CB 1 1
19 58451 1 1 58 ASP CG C 37.019 -25.087 -0.719 1.00 . A A . 58 ASP CG 1 1
19 58452 1 1 58 ASP H H 34.518 -26.613 -0.643 1.00 . A A . 58 ASP H 1 1
19 58453 1 1 58 ASP HA H 35.320 -26.077 2.114 1.00 . A A . 58 ASP HA 1 1
19 58454 1 1 58 ASP HB2 H 37.153 -24.579 1.335 1.00 . A A . 58 ASP HB2 1 1
19 58455 1 1 58 ASP HB3 H 37.446 -26.279 0.983 1.00 . A A . 58 ASP HB3 1 1
19 58456 1 1 58 ASP N N 34.882 -26.827 0.242 1.00 . A A . 58 ASP N 1 1
19 58457 1 1 58 ASP O O 34.014 -24.209 -0.160 1.00 . A A . 58 ASP O 1 1
19 58458 1 1 58 ASP OD1 O 37.409 -23.939 -1.018 1.00 . A A . 58 ASP OD1 1 1
19 58459 1 1 58 ASP OD2 O 36.776 -25.970 -1.569 1.00 . A A . 58 ASP OD2 1 1
19 58460 1 1 59 ILE C C 34.430 -21.300 2.001 1.00 . A A . 59 ILE C 1 1
19 58461 1 1 59 ILE CA C 33.543 -22.541 2.002 1.00 . A A . 59 ILE CA 1 1
19 58462 1 1 59 ILE CB C 32.590 -22.476 3.210 1.00 . A A . 59 ILE CB 1 1
19 58463 1 1 59 ILE CD1 C 30.838 -23.912 2.050 1.00 . A A . 59 ILE CD1 1 1
19 58464 1 1 59 ILE CG1 C 31.716 -23.730 3.267 1.00 . A A . 59 ILE CG1 1 1
19 58465 1 1 59 ILE CG2 C 31.725 -21.225 3.136 1.00 . A A . 59 ILE CG2 1 1
19 58466 1 1 59 ILE H H 34.767 -24.040 2.859 1.00 . A A . 59 ILE H 1 1
19 58467 1 1 59 ILE HA H 32.948 -22.546 1.100 1.00 . A A . 59 ILE HA 1 1
19 58468 1 1 59 ILE HB H 33.186 -22.419 4.108 1.00 . A A . 59 ILE HB 1 1
19 58469 1 1 59 ILE HD11 H 31.041 -24.871 1.598 1.00 . A A . 59 ILE HD11 1 1
19 58470 1 1 59 ILE HD12 H 29.800 -23.863 2.344 1.00 . A A . 59 ILE HD12 1 1
19 58471 1 1 59 ILE HD13 H 31.046 -23.127 1.336 1.00 . A A . 59 ILE HD13 1 1
19 58472 1 1 59 ILE HG12 H 32.350 -24.599 3.350 1.00 . A A . 59 ILE HG12 1 1
19 58473 1 1 59 ILE HG13 H 31.076 -23.674 4.135 1.00 . A A . 59 ILE HG13 1 1
19 58474 1 1 59 ILE HG21 H 32.178 -20.439 3.721 1.00 . A A . 59 ILE HG21 1 1
19 58475 1 1 59 ILE HG22 H 31.644 -20.906 2.107 1.00 . A A . 59 ILE HG22 1 1
19 58476 1 1 59 ILE HG23 H 30.742 -21.443 3.524 1.00 . A A . 59 ILE HG23 1 1
19 58477 1 1 59 ILE N N 34.343 -23.758 2.021 1.00 . A A . 59 ILE N 1 1
19 58478 1 1 59 ILE O O 35.137 -21.029 2.971 1.00 . A A . 59 ILE O 1 1
19 58479 1 1 60 ALA C C 34.366 -18.102 1.155 1.00 . A A . 60 ALA C 1 1
19 58480 1 1 60 ALA CA C 35.181 -19.335 0.779 1.00 . A A . 60 ALA CA 1 1
19 58481 1 1 60 ALA CB C 35.719 -19.202 -0.638 1.00 . A A . 60 ALA CB 1 1
19 58482 1 1 60 ALA H H 33.801 -20.817 0.166 1.00 . A A . 60 ALA H 1 1
19 58483 1 1 60 ALA HA H 36.023 -19.416 1.451 1.00 . A A . 60 ALA HA 1 1
19 58484 1 1 60 ALA HB1 H 35.650 -18.171 -0.953 1.00 . A A . 60 ALA HB1 1 1
19 58485 1 1 60 ALA HB2 H 36.751 -19.518 -0.662 1.00 . A A . 60 ALA HB2 1 1
19 58486 1 1 60 ALA HB3 H 35.137 -19.822 -1.304 1.00 . A A . 60 ALA HB3 1 1
19 58487 1 1 60 ALA N N 34.385 -20.549 0.905 1.00 . A A . 60 ALA N 1 1
19 58488 1 1 60 ALA O O 33.455 -17.703 0.429 1.00 . A A . 60 ALA O 1 1
19 58489 1 1 61 TYR C C 34.707 -15.045 2.318 1.00 . A A . 61 TYR C 1 1
19 58490 1 1 61 TYR CA C 33.994 -16.318 2.767 1.00 . A A . 61 TYR CA 1 1
19 58491 1 1 61 TYR CB C 33.883 -16.342 4.293 1.00 . A A . 61 TYR CB 1 1
19 58492 1 1 61 TYR CD1 C 31.374 -16.116 4.477 1.00 . A A . 61 TYR CD1 1 1
19 58493 1 1 61 TYR CD2 C 32.423 -17.947 5.584 1.00 . A A . 61 TYR CD2 1 1
19 58494 1 1 61 TYR CE1 C 30.141 -16.539 4.933 1.00 . A A . 61 TYR CE1 1 1
19 58495 1 1 61 TYR CE2 C 31.194 -18.379 6.044 1.00 . A A . 61 TYR CE2 1 1
19 58496 1 1 61 TYR CG C 32.535 -16.810 4.793 1.00 . A A . 61 TYR CG 1 1
19 58497 1 1 61 TYR CZ C 30.056 -17.672 5.716 1.00 . A A . 61 TYR CZ 1 1
19 58498 1 1 61 TYR H H 35.433 -17.868 2.829 1.00 . A A . 61 TYR H 1 1
19 58499 1 1 61 TYR HA H 33.001 -16.330 2.343 1.00 . A A . 61 TYR HA 1 1
19 58500 1 1 61 TYR HB2 H 34.634 -17.005 4.692 1.00 . A A . 61 TYR HB2 1 1
19 58501 1 1 61 TYR HB3 H 34.050 -15.345 4.674 1.00 . A A . 61 TYR HB3 1 1
19 58502 1 1 61 TYR HD1 H 31.444 -15.229 3.863 1.00 . A A . 61 TYR HD1 1 1
19 58503 1 1 61 TYR HD2 H 33.316 -18.499 5.839 1.00 . A A . 61 TYR HD2 1 1
19 58504 1 1 61 TYR HE1 H 29.250 -15.987 4.676 1.00 . A A . 61 TYR HE1 1 1
19 58505 1 1 61 TYR HE2 H 31.127 -19.266 6.657 1.00 . A A . 61 TYR HE2 1 1
19 58506 1 1 61 TYR HH H 28.631 -17.667 7.006 1.00 . A A . 61 TYR HH 1 1
19 58507 1 1 61 TYR N N 34.699 -17.503 2.294 1.00 . A A . 61 TYR N 1 1
19 58508 1 1 61 TYR O O 35.830 -14.767 2.739 1.00 . A A . 61 TYR O 1 1
19 58509 1 1 61 TYR OH O 28.830 -18.099 6.171 1.00 . A A . 61 TYR OH 1 1
19 58510 1 1 62 PHE C C 34.243 -11.858 1.853 1.00 . A A . 62 PHE C 1 1
19 58511 1 1 62 PHE CA C 34.612 -13.033 0.952 1.00 . A A . 62 PHE CA 1 1
19 58512 1 1 62 PHE CB C 34.125 -12.770 -0.474 1.00 . A A . 62 PHE CB 1 1
19 58513 1 1 62 PHE CD1 C 35.809 -14.247 -1.605 1.00 . A A . 62 PHE CD1 1 1
19 58514 1 1 62 PHE CD2 C 35.519 -12.026 -2.424 1.00 . A A . 62 PHE CD2 1 1
19 58515 1 1 62 PHE CE1 C 36.773 -14.479 -2.567 1.00 . A A . 62 PHE CE1 1 1
19 58516 1 1 62 PHE CE2 C 36.483 -12.253 -3.388 1.00 . A A . 62 PHE CE2 1 1
19 58517 1 1 62 PHE CG C 35.172 -13.020 -1.522 1.00 . A A . 62 PHE CG 1 1
19 58518 1 1 62 PHE CZ C 37.111 -13.481 -3.460 1.00 . A A . 62 PHE CZ 1 1
19 58519 1 1 62 PHE H H 33.152 -14.552 1.161 1.00 . A A . 62 PHE H 1 1
19 58520 1 1 62 PHE HA H 35.686 -13.140 0.942 1.00 . A A . 62 PHE HA 1 1
19 58521 1 1 62 PHE HB2 H 33.286 -13.416 -0.686 1.00 . A A . 62 PHE HB2 1 1
19 58522 1 1 62 PHE HB3 H 33.810 -11.741 -0.555 1.00 . A A . 62 PHE HB3 1 1
19 58523 1 1 62 PHE HD1 H 35.546 -15.030 -0.907 1.00 . A A . 62 PHE HD1 1 1
19 58524 1 1 62 PHE HD2 H 35.028 -11.065 -2.367 1.00 . A A . 62 PHE HD2 1 1
19 58525 1 1 62 PHE HE1 H 37.262 -15.440 -2.621 1.00 . A A . 62 PHE HE1 1 1
19 58526 1 1 62 PHE HE2 H 36.743 -11.470 -4.085 1.00 . A A . 62 PHE HE2 1 1
19 58527 1 1 62 PHE HZ H 37.865 -13.659 -4.212 1.00 . A A . 62 PHE HZ 1 1
19 58528 1 1 62 PHE N N 34.044 -14.276 1.460 1.00 . A A . 62 PHE N 1 1
19 58529 1 1 62 PHE O O 33.119 -11.359 1.811 1.00 . A A . 62 PHE O 1 1
19 58530 1 1 63 VAL C C 35.915 -9.145 3.267 1.00 . A A . 63 VAL C 1 1
19 58531 1 1 63 VAL CA C 34.974 -10.305 3.578 1.00 . A A . 63 VAL CA 1 1
19 58532 1 1 63 VAL CB C 35.170 -10.730 5.045 1.00 . A A . 63 VAL CB 1 1
19 58533 1 1 63 VAL CG1 C 36.585 -11.238 5.271 1.00 . A A . 63 VAL CG1 1 1
19 58534 1 1 63 VAL CG2 C 34.854 -9.573 5.981 1.00 . A A . 63 VAL CG2 1 1
19 58535 1 1 63 VAL H H 36.075 -11.859 2.654 1.00 . A A . 63 VAL H 1 1
19 58536 1 1 63 VAL HA H 33.954 -9.971 3.453 1.00 . A A . 63 VAL HA 1 1
19 58537 1 1 63 VAL HB H 34.483 -11.536 5.259 1.00 . A A . 63 VAL HB 1 1
19 58538 1 1 63 VAL HG11 H 37.016 -11.533 4.324 1.00 . A A . 63 VAL HG11 1 1
19 58539 1 1 63 VAL HG12 H 37.183 -10.454 5.711 1.00 . A A . 63 VAL HG12 1 1
19 58540 1 1 63 VAL HG13 H 36.561 -12.090 5.935 1.00 . A A . 63 VAL HG13 1 1
19 58541 1 1 63 VAL HG21 H 34.608 -8.697 5.399 1.00 . A A . 63 VAL HG21 1 1
19 58542 1 1 63 VAL HG22 H 34.015 -9.835 6.609 1.00 . A A . 63 VAL HG22 1 1
19 58543 1 1 63 VAL HG23 H 35.714 -9.366 6.600 1.00 . A A . 63 VAL HG23 1 1
19 58544 1 1 63 VAL N N 35.199 -11.421 2.667 1.00 . A A . 63 VAL N 1 1
19 58545 1 1 63 VAL O O 35.545 -7.979 3.402 1.00 . A A . 63 VAL O 1 1
19 58546 1 1 64 SER C C 38.709 -8.697 1.132 1.00 . A A . 64 SER C 1 1
19 58547 1 1 64 SER CA C 38.129 -8.459 2.521 1.00 . A A . 64 SER CA 1 1
19 58548 1 1 64 SER CB C 39.249 -8.461 3.563 1.00 . A A . 64 SER CB 1 1
19 58549 1 1 64 SER H H 37.369 -10.421 2.761 1.00 . A A . 64 SER H 1 1
19 58550 1 1 64 SER HA H 37.638 -7.498 2.534 1.00 . A A . 64 SER HA 1 1
19 58551 1 1 64 SER HB2 H 39.235 -9.395 4.103 1.00 . A A . 64 SER HB2 1 1
19 58552 1 1 64 SER HB3 H 40.201 -8.348 3.063 1.00 . A A . 64 SER HB3 1 1
19 58553 1 1 64 SER HG H 39.944 -6.999 4.667 1.00 . A A . 64 SER HG 1 1
19 58554 1 1 64 SER N N 37.133 -9.474 2.849 1.00 . A A . 64 SER N 1 1
19 58555 1 1 64 SER O O 38.806 -9.836 0.673 1.00 . A A . 64 SER O 1 1
19 58556 1 1 64 SER OG O 39.089 -7.397 4.485 1.00 . A A . 64 SER OG 1 1
19 58557 1 1 65 SER C C 41.119 -8.158 -0.820 1.00 . A A . 65 SER C 1 1
19 58558 1 1 65 SER CA C 39.664 -7.704 -0.875 1.00 . A A . 65 SER CA 1 1
19 58559 1 1 65 SER CB C 39.566 -6.351 -1.585 1.00 . A A . 65 SER CB 1 1
19 58560 1 1 65 SER H H 38.992 -6.734 0.883 1.00 . A A . 65 SER H 1 1
19 58561 1 1 65 SER HA H 39.093 -8.433 -1.430 1.00 . A A . 65 SER HA 1 1
19 58562 1 1 65 SER HB2 H 38.600 -6.265 -2.059 1.00 . A A . 65 SER HB2 1 1
19 58563 1 1 65 SER HB3 H 39.683 -5.558 -0.860 1.00 . A A . 65 SER HB3 1 1
19 58564 1 1 65 SER HG H 40.166 -6.047 -3.424 1.00 . A A . 65 SER HG 1 1
19 58565 1 1 65 SER N N 39.095 -7.615 0.465 1.00 . A A . 65 SER N 1 1
19 58566 1 1 65 SER O O 41.583 -8.899 -1.684 1.00 . A A . 65 SER O 1 1
19 58567 1 1 65 SER OG O 40.573 -6.220 -2.572 1.00 . A A . 65 SER OG 1 1
19 58568 1 1 66 ASN C C 43.378 -9.515 0.824 1.00 . A A . 66 ASN C 1 1
19 58569 1 1 66 ASN CA C 43.237 -8.063 0.377 1.00 . A A . 66 ASN CA 1 1
19 58570 1 1 66 ASN CB C 43.901 -7.137 1.397 1.00 . A A . 66 ASN CB 1 1
19 58571 1 1 66 ASN CG C 43.501 -5.687 1.207 1.00 . A A . 66 ASN CG 1 1
19 58572 1 1 66 ASN H H 41.408 -7.117 0.863 1.00 . A A . 66 ASN H 1 1
19 58573 1 1 66 ASN HA H 43.727 -7.945 -0.578 1.00 . A A . 66 ASN HA 1 1
19 58574 1 1 66 ASN HB2 H 43.614 -7.442 2.392 1.00 . A A . 66 ASN HB2 1 1
19 58575 1 1 66 ASN HB3 H 44.974 -7.211 1.298 1.00 . A A . 66 ASN HB3 1 1
19 58576 1 1 66 ASN HD21 H 45.109 -5.364 0.082 1.00 . A A . 66 ASN HD21 1 1
19 58577 1 1 66 ASN HD22 H 44.076 -4.001 0.324 1.00 . A A . 66 ASN HD22 1 1
19 58578 1 1 66 ASN N N 41.834 -7.705 0.206 1.00 . A A . 66 ASN N 1 1
19 58579 1 1 66 ASN ND2 N 44.310 -4.942 0.462 1.00 . A A . 66 ASN ND2 1 1
19 58580 1 1 66 ASN O O 44.260 -10.236 0.358 1.00 . A A . 66 ASN O 1 1
19 58581 1 1 66 ASN OD1 O 42.476 -5.241 1.724 1.00 . A A . 66 ASN OD1 1 1
19 58582 1 1 67 ILE C C 41.114 -11.839 2.442 1.00 . A A . 67 ILE C 1 1
19 58583 1 1 67 ILE CA C 42.527 -11.303 2.239 1.00 . A A . 67 ILE CA 1 1
19 58584 1 1 67 ILE CB C 43.294 -11.393 3.571 1.00 . A A . 67 ILE CB 1 1
19 58585 1 1 67 ILE CD1 C 44.486 -13.582 3.058 1.00 . A A . 67 ILE CD1 1 1
19 58586 1 1 67 ILE CG1 C 43.512 -12.856 3.960 1.00 . A A . 67 ILE CG1 1 1
19 58587 1 1 67 ILE CG2 C 42.542 -10.653 4.667 1.00 . A A . 67 ILE CG2 1 1
19 58588 1 1 67 ILE H H 41.821 -9.315 2.063 1.00 . A A . 67 ILE H 1 1
19 58589 1 1 67 ILE HA H 43.034 -11.920 1.511 1.00 . A A . 67 ILE HA 1 1
19 58590 1 1 67 ILE HB H 44.253 -10.914 3.441 1.00 . A A . 67 ILE HB 1 1
19 58591 1 1 67 ILE HD11 H 45.455 -13.623 3.533 1.00 . A A . 67 ILE HD11 1 1
19 58592 1 1 67 ILE HD12 H 44.130 -14.585 2.878 1.00 . A A . 67 ILE HD12 1 1
19 58593 1 1 67 ILE HD13 H 44.568 -13.055 2.119 1.00 . A A . 67 ILE HD13 1 1
19 58594 1 1 67 ILE HG12 H 43.898 -12.901 4.967 1.00 . A A . 67 ILE HG12 1 1
19 58595 1 1 67 ILE HG13 H 42.567 -13.377 3.918 1.00 . A A . 67 ILE HG13 1 1
19 58596 1 1 67 ILE HG21 H 43.156 -10.602 5.553 1.00 . A A . 67 ILE HG21 1 1
19 58597 1 1 67 ILE HG22 H 42.309 -9.654 4.333 1.00 . A A . 67 ILE HG22 1 1
19 58598 1 1 67 ILE HG23 H 41.627 -11.179 4.893 1.00 . A A . 67 ILE HG23 1 1
19 58599 1 1 67 ILE N N 42.501 -9.936 1.729 1.00 . A A . 67 ILE N 1 1
19 58600 1 1 67 ILE O O 40.219 -11.115 2.877 1.00 . A A . 67 ILE O 1 1
19 58601 1 1 68 ALA C C 39.714 -14.997 3.151 1.00 . A A . 68 ALA C 1 1
19 58602 1 1 68 ALA CA C 39.618 -13.751 2.276 1.00 . A A . 68 ALA CA 1 1
19 58603 1 1 68 ALA CB C 39.042 -14.104 0.913 1.00 . A A . 68 ALA CB 1 1
19 58604 1 1 68 ALA H H 41.673 -13.642 1.783 1.00 . A A . 68 ALA H 1 1
19 58605 1 1 68 ALA HA H 38.953 -13.043 2.749 1.00 . A A . 68 ALA HA 1 1
19 58606 1 1 68 ALA HB1 H 39.020 -13.220 0.293 1.00 . A A . 68 ALA HB1 1 1
19 58607 1 1 68 ALA HB2 H 39.657 -14.858 0.446 1.00 . A A . 68 ALA HB2 1 1
19 58608 1 1 68 ALA HB3 H 38.038 -14.484 1.034 1.00 . A A . 68 ALA HB3 1 1
19 58609 1 1 68 ALA N N 40.920 -13.116 2.125 1.00 . A A . 68 ALA N 1 1
19 58610 1 1 68 ALA O O 40.807 -15.486 3.436 1.00 . A A . 68 ALA O 1 1
19 58611 1 1 69 VAL C C 38.167 -17.935 3.600 1.00 . A A . 69 VAL C 1 1
19 58612 1 1 69 VAL CA C 38.515 -16.696 4.417 1.00 . A A . 69 VAL CA 1 1
19 58613 1 1 69 VAL CB C 37.487 -16.539 5.553 1.00 . A A . 69 VAL CB 1 1
19 58614 1 1 69 VAL CG1 C 37.490 -17.769 6.449 1.00 . A A . 69 VAL CG1 1 1
19 58615 1 1 69 VAL CG2 C 37.774 -15.282 6.361 1.00 . A A . 69 VAL CG2 1 1
19 58616 1 1 69 VAL H H 37.721 -15.073 3.314 1.00 . A A . 69 VAL H 1 1
19 58617 1 1 69 VAL HA H 39.491 -16.830 4.858 1.00 . A A . 69 VAL HA 1 1
19 58618 1 1 69 VAL HB H 36.506 -16.443 5.114 1.00 . A A . 69 VAL HB 1 1
19 58619 1 1 69 VAL HG11 H 36.691 -18.432 6.151 1.00 . A A . 69 VAL HG11 1 1
19 58620 1 1 69 VAL HG12 H 38.436 -18.280 6.357 1.00 . A A . 69 VAL HG12 1 1
19 58621 1 1 69 VAL HG13 H 37.341 -17.467 7.475 1.00 . A A . 69 VAL HG13 1 1
19 58622 1 1 69 VAL HG21 H 38.823 -15.036 6.283 1.00 . A A . 69 VAL HG21 1 1
19 58623 1 1 69 VAL HG22 H 37.183 -14.464 5.975 1.00 . A A . 69 VAL HG22 1 1
19 58624 1 1 69 VAL HG23 H 37.519 -15.452 7.396 1.00 . A A . 69 VAL HG23 1 1
19 58625 1 1 69 VAL N N 38.561 -15.507 3.575 1.00 . A A . 69 VAL N 1 1
19 58626 1 1 69 VAL O O 37.399 -17.863 2.640 1.00 . A A . 69 VAL O 1 1
19 58627 1 1 70 ASP C C 38.559 -21.507 4.255 1.00 . A A . 70 ASP C 1 1
19 58628 1 1 70 ASP CA C 38.484 -20.328 3.291 1.00 . A A . 70 ASP CA 1 1
19 58629 1 1 70 ASP CB C 39.492 -20.517 2.155 1.00 . A A . 70 ASP CB 1 1
19 58630 1 1 70 ASP CG C 39.044 -21.560 1.151 1.00 . A A . 70 ASP CG 1 1
19 58631 1 1 70 ASP H H 39.339 -19.064 4.760 1.00 . A A . 70 ASP H 1 1
19 58632 1 1 70 ASP HA H 37.490 -20.283 2.873 1.00 . A A . 70 ASP HA 1 1
19 58633 1 1 70 ASP HB2 H 39.621 -19.578 1.638 1.00 . A A . 70 ASP HB2 1 1
19 58634 1 1 70 ASP HB3 H 40.439 -20.828 2.571 1.00 . A A . 70 ASP HB3 1 1
19 58635 1 1 70 ASP N N 38.735 -19.071 3.986 1.00 . A A . 70 ASP N 1 1
19 58636 1 1 70 ASP O O 39.600 -21.764 4.859 1.00 . A A . 70 ASP O 1 1
19 58637 1 1 70 ASP OD1 O 37.887 -21.479 0.688 1.00 . A A . 70 ASP OD1 1 1
19 58638 1 1 70 ASP OD2 O 39.849 -22.459 0.830 1.00 . A A . 70 ASP OD2 1 1
19 58639 1 1 71 PHE C C 37.263 -24.670 4.495 1.00 . A A . 71 PHE C 1 1
19 58640 1 1 71 PHE CA C 37.384 -23.372 5.288 1.00 . A A . 71 PHE CA 1 1
19 58641 1 1 71 PHE CB C 36.201 -23.236 6.249 1.00 . A A . 71 PHE CB 1 1
19 58642 1 1 71 PHE CD1 C 36.134 -23.155 8.757 1.00 . A A . 71 PHE CD1 1 1
19 58643 1 1 71 PHE CD2 C 37.002 -25.113 7.709 1.00 . A A . 71 PHE CD2 1 1
19 58644 1 1 71 PHE CE1 C 36.364 -23.714 10.000 1.00 . A A . 71 PHE CE1 1 1
19 58645 1 1 71 PHE CE2 C 37.234 -25.678 8.950 1.00 . A A . 71 PHE CE2 1 1
19 58646 1 1 71 PHE CG C 36.451 -23.847 7.598 1.00 . A A . 71 PHE CG 1 1
19 58647 1 1 71 PHE CZ C 36.913 -24.978 10.095 1.00 . A A . 71 PHE CZ 1 1
19 58648 1 1 71 PHE H H 36.647 -21.966 3.888 1.00 . A A . 71 PHE H 1 1
19 58649 1 1 71 PHE HA H 38.299 -23.397 5.859 1.00 . A A . 71 PHE HA 1 1
19 58650 1 1 71 PHE HB2 H 35.983 -22.189 6.395 1.00 . A A . 71 PHE HB2 1 1
19 58651 1 1 71 PHE HB3 H 35.339 -23.722 5.818 1.00 . A A . 71 PHE HB3 1 1
19 58652 1 1 71 PHE HD1 H 35.703 -22.167 8.682 1.00 . A A . 71 PHE HD1 1 1
19 58653 1 1 71 PHE HD2 H 37.253 -25.662 6.812 1.00 . A A . 71 PHE HD2 1 1
19 58654 1 1 71 PHE HE1 H 36.112 -23.165 10.894 1.00 . A A . 71 PHE HE1 1 1
19 58655 1 1 71 PHE HE2 H 37.664 -26.666 9.021 1.00 . A A . 71 PHE HE2 1 1
19 58656 1 1 71 PHE HZ H 37.094 -25.417 11.065 1.00 . A A . 71 PHE HZ 1 1
19 58657 1 1 71 PHE N N 37.446 -22.221 4.395 1.00 . A A . 71 PHE N 1 1
19 58658 1 1 71 PHE O O 36.232 -24.940 3.880 1.00 . A A . 71 PHE O 1 1
19 58659 1 1 72 PHE C C 37.797 -27.865 4.670 1.00 . A A . 72 PHE C 1 1
19 58660 1 1 72 PHE CA C 38.339 -26.738 3.796 1.00 . A A . 72 PHE CA 1 1
19 58661 1 1 72 PHE CB C 39.760 -27.072 3.336 1.00 . A A . 72 PHE CB 1 1
19 58662 1 1 72 PHE CD1 C 39.788 -29.238 2.069 1.00 . A A . 72 PHE CD1 1 1
19 58663 1 1 72 PHE CD2 C 39.871 -27.200 0.832 1.00 . A A . 72 PHE CD2 1 1
19 58664 1 1 72 PHE CE1 C 39.831 -29.959 0.891 1.00 . A A . 72 PHE CE1 1 1
19 58665 1 1 72 PHE CE2 C 39.914 -27.915 -0.349 1.00 . A A . 72 PHE CE2 1 1
19 58666 1 1 72 PHE CG C 39.807 -27.852 2.054 1.00 . A A . 72 PHE CG 1 1
19 58667 1 1 72 PHE CZ C 39.895 -29.297 -0.320 1.00 . A A . 72 PHE CZ 1 1
19 58668 1 1 72 PHE H H 39.117 -25.199 5.023 1.00 . A A . 72 PHE H 1 1
19 58669 1 1 72 PHE HA H 37.705 -26.634 2.929 1.00 . A A . 72 PHE HA 1 1
19 58670 1 1 72 PHE HB2 H 40.307 -26.153 3.186 1.00 . A A . 72 PHE HB2 1 1
19 58671 1 1 72 PHE HB3 H 40.249 -27.657 4.101 1.00 . A A . 72 PHE HB3 1 1
19 58672 1 1 72 PHE HD1 H 39.739 -29.756 3.016 1.00 . A A . 72 PHE HD1 1 1
19 58673 1 1 72 PHE HD2 H 39.887 -26.120 0.809 1.00 . A A . 72 PHE HD2 1 1
19 58674 1 1 72 PHE HE1 H 39.816 -31.038 0.917 1.00 . A A . 72 PHE HE1 1 1
19 58675 1 1 72 PHE HE2 H 39.964 -27.396 -1.294 1.00 . A A . 72 PHE HE2 1 1
19 58676 1 1 72 PHE HZ H 39.929 -29.857 -1.242 1.00 . A A . 72 PHE HZ 1 1
19 58677 1 1 72 PHE N N 38.324 -25.469 4.514 1.00 . A A . 72 PHE N 1 1
19 58678 1 1 72 PHE O O 38.100 -27.941 5.861 1.00 . A A . 72 PHE O 1 1
19 58679 1 1 73 VAL C C 36.085 -31.014 3.851 1.00 . A A . 73 VAL C 1 1
19 58680 1 1 73 VAL CA C 36.410 -29.861 4.794 1.00 . A A . 73 VAL CA 1 1
19 58681 1 1 73 VAL CB C 35.126 -29.443 5.537 1.00 . A A . 73 VAL CB 1 1
19 58682 1 1 73 VAL CG1 C 34.129 -28.821 4.572 1.00 . A A . 73 VAL CG1 1 1
19 58683 1 1 73 VAL CG2 C 34.513 -30.638 6.252 1.00 . A A . 73 VAL CG2 1 1
19 58684 1 1 73 VAL H H 36.789 -28.624 3.120 1.00 . A A . 73 VAL H 1 1
19 58685 1 1 73 VAL HA H 37.130 -30.198 5.526 1.00 . A A . 73 VAL HA 1 1
19 58686 1 1 73 VAL HB H 35.388 -28.702 6.278 1.00 . A A . 73 VAL HB 1 1
19 58687 1 1 73 VAL HG11 H 33.887 -29.532 3.795 1.00 . A A . 73 VAL HG11 1 1
19 58688 1 1 73 VAL HG12 H 33.230 -28.550 5.106 1.00 . A A . 73 VAL HG12 1 1
19 58689 1 1 73 VAL HG13 H 34.563 -27.938 4.127 1.00 . A A . 73 VAL HG13 1 1
19 58690 1 1 73 VAL HG21 H 34.199 -30.341 7.242 1.00 . A A . 73 VAL HG21 1 1
19 58691 1 1 73 VAL HG22 H 33.658 -30.992 5.695 1.00 . A A . 73 VAL HG22 1 1
19 58692 1 1 73 VAL HG23 H 35.246 -31.427 6.328 1.00 . A A . 73 VAL HG23 1 1
19 58693 1 1 73 VAL N N 36.993 -28.737 4.071 1.00 . A A . 73 VAL N 1 1
19 58694 1 1 73 VAL O O 35.518 -30.810 2.777 1.00 . A A . 73 VAL O 1 1
19 58695 1 1 74 GLY C C 35.693 -34.573 4.249 1.00 . A A . 74 GLY C 1 1
19 58696 1 1 74 GLY CA C 36.189 -33.393 3.437 1.00 . A A . 74 GLY CA 1 1
19 58697 1 1 74 GLY H H 36.898 -32.327 5.123 1.00 . A A . 74 GLY H 1 1
19 58698 1 1 74 GLY HA2 H 35.445 -33.141 2.697 1.00 . A A . 74 GLY HA2 1 1
19 58699 1 1 74 GLY HA3 H 37.102 -33.676 2.935 1.00 . A A . 74 GLY HA3 1 1
19 58700 1 1 74 GLY N N 36.450 -32.225 4.258 1.00 . A A . 74 GLY N 1 1
19 58701 1 1 74 GLY O O 35.158 -34.402 5.344 1.00 . A A . 74 GLY O 1 1
19 58702 1 1 75 VAL C C 36.620 -37.890 4.720 1.00 . A A . 75 VAL C 1 1
19 58703 1 1 75 VAL CA C 35.434 -36.990 4.392 1.00 . A A . 75 VAL CA 1 1
19 58704 1 1 75 VAL CB C 34.423 -37.780 3.541 1.00 . A A . 75 VAL CB 1 1
19 58705 1 1 75 VAL CG1 C 35.026 -38.136 2.190 1.00 . A A . 75 VAL CG1 1 1
19 58706 1 1 75 VAL CG2 C 33.968 -39.030 4.278 1.00 . A A . 75 VAL CG2 1 1
19 58707 1 1 75 VAL H H 36.302 -35.849 2.835 1.00 . A A . 75 VAL H 1 1
19 58708 1 1 75 VAL HA H 34.950 -36.700 5.313 1.00 . A A . 75 VAL HA 1 1
19 58709 1 1 75 VAL HB H 33.559 -37.154 3.371 1.00 . A A . 75 VAL HB 1 1
19 58710 1 1 75 VAL HG11 H 35.382 -37.238 1.707 1.00 . A A . 75 VAL HG11 1 1
19 58711 1 1 75 VAL HG12 H 35.849 -38.822 2.332 1.00 . A A . 75 VAL HG12 1 1
19 58712 1 1 75 VAL HG13 H 34.272 -38.602 1.572 1.00 . A A . 75 VAL HG13 1 1
19 58713 1 1 75 VAL HG21 H 33.411 -38.746 5.158 1.00 . A A . 75 VAL HG21 1 1
19 58714 1 1 75 VAL HG22 H 33.339 -39.623 3.629 1.00 . A A . 75 VAL HG22 1 1
19 58715 1 1 75 VAL HG23 H 34.830 -39.610 4.570 1.00 . A A . 75 VAL HG23 1 1
19 58716 1 1 75 VAL N N 35.869 -35.776 3.711 1.00 . A A . 75 VAL N 1 1
19 58717 1 1 75 VAL O O 37.487 -38.145 3.884 1.00 . A A . 75 VAL O 1 1
19 58718 1 1 76 PRO C C 37.677 -40.645 5.781 1.00 . A A . 76 PRO C 1 1
19 58719 1 1 76 PRO CA C 37.734 -39.268 6.433 1.00 . A A . 76 PRO CA 1 1
19 58720 1 1 76 PRO CB C 37.474 -39.377 7.937 1.00 . A A . 76 PRO CB 1 1
19 58721 1 1 76 PRO CD C 35.659 -38.125 7.013 1.00 . A A . 76 PRO CD 1 1
19 58722 1 1 76 PRO CG C 36.017 -39.112 8.090 1.00 . A A . 76 PRO CG 1 1
19 58723 1 1 76 PRO HA H 38.707 -38.831 6.264 1.00 . A A . 76 PRO HA 1 1
19 58724 1 1 76 PRO HB2 H 37.735 -40.369 8.279 1.00 . A A . 76 PRO HB2 1 1
19 58725 1 1 76 PRO HB3 H 38.066 -38.642 8.462 1.00 . A A . 76 PRO HB3 1 1
19 58726 1 1 76 PRO HD2 H 34.660 -38.309 6.648 1.00 . A A . 76 PRO HD2 1 1
19 58727 1 1 76 PRO HD3 H 35.746 -37.114 7.385 1.00 . A A . 76 PRO HD3 1 1
19 58728 1 1 76 PRO HG2 H 35.460 -40.027 7.958 1.00 . A A . 76 PRO HG2 1 1
19 58729 1 1 76 PRO HG3 H 35.821 -38.690 9.065 1.00 . A A . 76 PRO HG3 1 1
19 58730 1 1 76 PRO N N 36.660 -38.386 5.965 1.00 . A A . 76 PRO N 1 1
19 58731 1 1 76 PRO O O 36.602 -41.221 5.617 1.00 . A A . 76 PRO O 1 1
19 58732 1 1 77 ALA C C 39.625 -43.484 5.691 1.00 . A A . 77 ALA C 1 1
19 58733 1 1 77 ALA CA C 38.925 -42.481 4.782 1.00 . A A . 77 ALA CA 1 1
19 58734 1 1 77 ALA CB C 39.649 -42.379 3.448 1.00 . A A . 77 ALA CB 1 1
19 58735 1 1 77 ALA H H 39.666 -40.662 5.570 1.00 . A A . 77 ALA H 1 1
19 58736 1 1 77 ALA HA H 37.918 -42.823 4.592 1.00 . A A . 77 ALA HA 1 1
19 58737 1 1 77 ALA HB1 H 39.105 -42.940 2.701 1.00 . A A . 77 ALA HB1 1 1
19 58738 1 1 77 ALA HB2 H 39.708 -41.344 3.149 1.00 . A A . 77 ALA HB2 1 1
19 58739 1 1 77 ALA HB3 H 40.645 -42.784 3.547 1.00 . A A . 77 ALA HB3 1 1
19 58740 1 1 77 ALA N N 38.842 -41.169 5.413 1.00 . A A . 77 ALA N 1 1
19 58741 1 1 77 ALA O O 39.967 -43.169 6.831 1.00 . A A . 77 ALA O 1 1
19 58742 1 1 78 ARG C C 41.960 -45.402 6.190 1.00 . A A . 78 ARG C 1 1
19 58743 1 1 78 ARG CA C 40.492 -45.743 5.949 1.00 . A A . 78 ARG CA 1 1
19 58744 1 1 78 ARG CB C 40.382 -47.083 5.217 1.00 . A A . 78 ARG CB 1 1
19 58745 1 1 78 ARG CD C 40.813 -48.322 3.074 1.00 . A A . 78 ARG CD 1 1
19 58746 1 1 78 ARG CG C 41.239 -47.165 3.964 1.00 . A A . 78 ARG CG 1 1
19 58747 1 1 78 ARG CZ C 42.340 -48.272 1.148 1.00 . A A . 78 ARG CZ 1 1
19 58748 1 1 78 ARG H H 39.538 -44.884 4.266 1.00 . A A . 78 ARG H 1 1
19 58749 1 1 78 ARG HA H 39.991 -45.821 6.901 1.00 . A A . 78 ARG HA 1 1
19 58750 1 1 78 ARG HB2 H 40.689 -47.873 5.889 1.00 . A A . 78 ARG HB2 1 1
19 58751 1 1 78 ARG HB3 H 39.353 -47.242 4.935 1.00 . A A . 78 ARG HB3 1 1
19 58752 1 1 78 ARG HD2 H 40.432 -49.116 3.697 1.00 . A A . 78 ARG HD2 1 1
19 58753 1 1 78 ARG HD3 H 40.033 -47.979 2.410 1.00 . A A . 78 ARG HD3 1 1
19 58754 1 1 78 ARG HE H 42.380 -49.641 2.598 1.00 . A A . 78 ARG HE 1 1
19 58755 1 1 78 ARG HG2 H 41.139 -46.243 3.411 1.00 . A A . 78 ARG HG2 1 1
19 58756 1 1 78 ARG HG3 H 42.271 -47.304 4.253 1.00 . A A . 78 ARG HG3 1 1
19 58757 1 1 78 ARG HH11 H 40.977 -46.782 1.190 1.00 . A A . 78 ARG HH11 1 1
19 58758 1 1 78 ARG HH12 H 42.060 -46.759 -0.162 1.00 . A A . 78 ARG HH12 1 1
19 58759 1 1 78 ARG HH21 H 43.811 -49.621 0.823 1.00 . A A . 78 ARG HH21 1 1
19 58760 1 1 78 ARG HH22 H 43.671 -48.374 -0.371 1.00 . A A . 78 ARG HH22 1 1
19 58761 1 1 78 ARG N N 39.834 -44.693 5.181 1.00 . A A . 78 ARG N 1 1
19 58762 1 1 78 ARG NE N 41.923 -48.835 2.276 1.00 . A A . 78 ARG NE 1 1
19 58763 1 1 78 ARG NH1 N 41.743 -47.182 0.687 1.00 . A A . 78 ARG NH1 1 1
19 58764 1 1 78 ARG NH2 N 43.357 -48.798 0.478 1.00 . A A . 78 ARG NH2 1 1
19 58765 1 1 78 ARG O O 42.642 -44.887 5.304 1.00 . A A . 78 ARG O 1 1
19 58766 1 1 79 ALA C C 44.786 -46.222 6.885 1.00 . A A . 79 ALA C 1 1
19 58767 1 1 79 ALA CA C 43.825 -45.417 7.753 1.00 . A A . 79 ALA CA 1 1
19 58768 1 1 79 ALA CB C 44.059 -45.721 9.226 1.00 . A A . 79 ALA CB 1 1
19 58769 1 1 79 ALA H H 41.845 -46.101 8.060 1.00 . A A . 79 ALA H 1 1
19 58770 1 1 79 ALA HA H 44.007 -44.363 7.594 1.00 . A A . 79 ALA HA 1 1
19 58771 1 1 79 ALA HB1 H 44.635 -44.922 9.669 1.00 . A A . 79 ALA HB1 1 1
19 58772 1 1 79 ALA HB2 H 43.109 -45.804 9.732 1.00 . A A . 79 ALA HB2 1 1
19 58773 1 1 79 ALA HB3 H 44.601 -46.650 9.319 1.00 . A A . 79 ALA HB3 1 1
19 58774 1 1 79 ALA N N 42.438 -45.692 7.396 1.00 . A A . 79 ALA N 1 1
19 58775 1 1 79 ALA O O 44.932 -47.431 7.061 1.00 . A A . 79 ALA O 1 1
19 58776 1 1 80 LYS C C 47.750 -46.343 5.716 1.00 . A A . 80 LYS C 1 1
19 58777 1 1 80 LYS CA C 46.385 -46.194 5.051 1.00 . A A . 80 LYS CA 1 1
19 58778 1 1 80 LYS CB C 46.524 -45.395 3.753 1.00 . A A . 80 LYS CB 1 1
19 58779 1 1 80 LYS CD C 48.566 -46.269 2.581 1.00 . A A . 80 LYS CD 1 1
19 58780 1 1 80 LYS CE C 49.096 -46.917 1.311 1.00 . A A . 80 LYS CE 1 1
19 58781 1 1 80 LYS CG C 47.048 -46.214 2.587 1.00 . A A . 80 LYS CG 1 1
19 58782 1 1 80 LYS H H 45.277 -44.580 5.856 1.00 . A A . 80 LYS H 1 1
19 58783 1 1 80 LYS HA H 46.002 -47.176 4.819 1.00 . A A . 80 LYS HA 1 1
19 58784 1 1 80 LYS HB2 H 45.556 -45.000 3.483 1.00 . A A . 80 LYS HB2 1 1
19 58785 1 1 80 LYS HB3 H 47.203 -44.572 3.922 1.00 . A A . 80 LYS HB3 1 1
19 58786 1 1 80 LYS HD2 H 48.954 -45.263 2.647 1.00 . A A . 80 LYS HD2 1 1
19 58787 1 1 80 LYS HD3 H 48.900 -46.842 3.434 1.00 . A A . 80 LYS HD3 1 1
19 58788 1 1 80 LYS HE2 H 49.171 -47.981 1.470 1.00 . A A . 80 LYS HE2 1 1
19 58789 1 1 80 LYS HE3 H 48.403 -46.722 0.507 1.00 . A A . 80 LYS HE3 1 1
19 58790 1 1 80 LYS HG2 H 46.663 -47.220 2.663 1.00 . A A . 80 LYS HG2 1 1
19 58791 1 1 80 LYS HG3 H 46.709 -45.766 1.663 1.00 . A A . 80 LYS HG3 1 1
19 58792 1 1 80 LYS HZ1 H 50.429 -45.348 0.961 1.00 . A A . 80 LYS HZ1 1 1
19 58793 1 1 80 LYS HZ2 H 50.687 -46.697 -0.024 1.00 . A A . 80 LYS HZ2 1 1
19 58794 1 1 80 LYS HZ3 H 51.157 -46.734 1.600 1.00 . A A . 80 LYS HZ3 1 1
19 58795 1 1 80 LYS N N 45.438 -45.543 5.948 1.00 . A A . 80 LYS N 1 1
19 58796 1 1 80 LYS NZ N 50.436 -46.387 0.936 1.00 . A A . 80 LYS NZ 1 1
19 58797 1 1 80 LYS O O 48.373 -45.355 6.106 1.00 . A A . 80 LYS O 1 1
19 58798 1 1 81 PHE C C 50.342 -48.776 5.577 1.00 . A A . 81 PHE C 1 1
19 58799 1 1 81 PHE CA C 49.500 -47.862 6.462 1.00 . A A . 81 PHE CA 1 1
19 58800 1 1 81 PHE CB C 49.303 -48.503 7.837 1.00 . A A . 81 PHE CB 1 1
19 58801 1 1 81 PHE CD1 C 50.962 -50.123 8.795 1.00 . A A . 81 PHE CD1 1 1
19 58802 1 1 81 PHE CD2 C 51.434 -47.792 8.956 1.00 . A A . 81 PHE CD2 1 1
19 58803 1 1 81 PHE CE1 C 52.147 -50.411 9.446 1.00 . A A . 81 PHE CE1 1 1
19 58804 1 1 81 PHE CE2 C 52.620 -48.073 9.608 1.00 . A A . 81 PHE CE2 1 1
19 58805 1 1 81 PHE CG C 50.593 -48.812 8.544 1.00 . A A . 81 PHE CG 1 1
19 58806 1 1 81 PHE CZ C 52.977 -49.384 9.852 1.00 . A A . 81 PHE CZ 1 1
19 58807 1 1 81 PHE H H 47.667 -48.331 5.514 1.00 . A A . 81 PHE H 1 1
19 58808 1 1 81 PHE HA H 50.017 -46.922 6.583 1.00 . A A . 81 PHE HA 1 1
19 58809 1 1 81 PHE HB2 H 48.737 -47.830 8.462 1.00 . A A . 81 PHE HB2 1 1
19 58810 1 1 81 PHE HB3 H 48.757 -49.427 7.720 1.00 . A A . 81 PHE HB3 1 1
19 58811 1 1 81 PHE HD1 H 50.314 -50.928 8.477 1.00 . A A . 81 PHE HD1 1 1
19 58812 1 1 81 PHE HD2 H 51.155 -46.765 8.766 1.00 . A A . 81 PHE HD2 1 1
19 58813 1 1 81 PHE HE1 H 52.424 -51.437 9.635 1.00 . A A . 81 PHE HE1 1 1
19 58814 1 1 81 PHE HE2 H 53.267 -47.268 9.924 1.00 . A A . 81 PHE HE2 1 1
19 58815 1 1 81 PHE HZ H 53.904 -49.607 10.361 1.00 . A A . 81 PHE HZ 1 1
19 58816 1 1 81 PHE N N 48.209 -47.584 5.843 1.00 . A A . 81 PHE N 1 1
19 58817 1 1 81 PHE O O 51.541 -48.562 5.408 1.00 . A A . 81 PHE O 1 1
19 58818 1 1 82 GLN C C 49.916 -50.612 2.706 1.00 . A A . 82 GLN C 1 1
19 58819 1 1 82 GLN CA C 50.392 -50.747 4.149 1.00 . A A . 82 GLN CA 1 1
19 58820 1 1 82 GLN CB C 50.165 -52.177 4.642 1.00 . A A . 82 GLN CB 1 1
19 58821 1 1 82 GLN CD C 50.662 -54.616 4.208 1.00 . A A . 82 GLN CD 1 1
19 58822 1 1 82 GLN CG C 51.137 -53.185 4.051 1.00 . A A . 82 GLN CG 1 1
19 58823 1 1 82 GLN H H 48.745 -49.916 5.188 1.00 . A A . 82 GLN H 1 1
19 58824 1 1 82 GLN HA H 51.447 -50.526 4.188 1.00 . A A . 82 GLN HA 1 1
19 58825 1 1 82 GLN HB2 H 50.268 -52.196 5.717 1.00 . A A . 82 GLN HB2 1 1
19 58826 1 1 82 GLN HB3 H 49.162 -52.482 4.379 1.00 . A A . 82 GLN HB3 1 1
19 58827 1 1 82 GLN HE21 H 51.718 -54.809 5.882 1.00 . A A . 82 GLN HE21 1 1
19 58828 1 1 82 GLN HE22 H 50.822 -56.203 5.396 1.00 . A A . 82 GLN HE22 1 1
19 58829 1 1 82 GLN HG2 H 51.258 -52.977 2.999 1.00 . A A . 82 GLN HG2 1 1
19 58830 1 1 82 GLN HG3 H 52.090 -53.081 4.550 1.00 . A A . 82 GLN HG3 1 1
19 58831 1 1 82 GLN N N 49.702 -49.798 5.016 1.00 . A A . 82 GLN N 1 1
19 58832 1 1 82 GLN NE2 N 51.114 -55.277 5.269 1.00 . A A . 82 GLN NE2 1 1
19 58833 1 1 82 GLN O O 48.733 -50.385 2.451 1.00 . A A . 82 GLN O 1 1
19 58834 1 1 82 GLN OE1 O 49.898 -55.123 3.386 1.00 . A A . 82 GLN OE1 1 1
19 58835 1 1 83 GLY C C 49.507 -51.699 -0.077 1.00 . A A . 83 GLY C 1 1
19 58836 1 1 83 GLY CA C 50.501 -50.642 0.361 1.00 . A A . 83 GLY CA 1 1
19 58837 1 1 83 GLY H H 51.772 -50.932 2.028 1.00 . A A . 83 GLY H 1 1
19 58838 1 1 83 GLY HA2 H 50.076 -49.666 0.180 1.00 . A A . 83 GLY HA2 1 1
19 58839 1 1 83 GLY HA3 H 51.401 -50.747 -0.228 1.00 . A A . 83 GLY HA3 1 1
19 58840 1 1 83 GLY N N 50.845 -50.752 1.766 1.00 . A A . 83 GLY N 1 1
19 58841 1 1 83 GLY O O 49.845 -52.878 -0.169 1.00 . A A . 83 GLY O 1 1
19 58842 1 1 84 GLU C C 47.113 -52.219 -2.296 1.00 . A A . 84 GLU C 1 1
19 58843 1 1 84 GLU CA C 47.229 -52.195 -0.775 1.00 . A A . 84 GLU CA 1 1
19 58844 1 1 84 GLU CB C 45.886 -51.799 -0.156 1.00 . A A . 84 GLU CB 1 1
19 58845 1 1 84 GLU CD C 45.233 -53.885 1.109 1.00 . A A . 84 GLU CD 1 1
19 58846 1 1 84 GLU CG C 44.904 -52.952 -0.040 1.00 . A A . 84 GLU CG 1 1
19 58847 1 1 84 GLU H H 48.067 -50.323 -0.255 1.00 . A A . 84 GLU H 1 1
19 58848 1 1 84 GLU HA H 47.494 -53.183 -0.431 1.00 . A A . 84 GLU HA 1 1
19 58849 1 1 84 GLU HB2 H 46.061 -51.402 0.832 1.00 . A A . 84 GLU HB2 1 1
19 58850 1 1 84 GLU HB3 H 45.436 -51.031 -0.768 1.00 . A A . 84 GLU HB3 1 1
19 58851 1 1 84 GLU HG2 H 43.913 -52.552 0.114 1.00 . A A . 84 GLU HG2 1 1
19 58852 1 1 84 GLU HG3 H 44.923 -53.518 -0.961 1.00 . A A . 84 GLU HG3 1 1
19 58853 1 1 84 GLU N N 48.275 -51.275 -0.347 1.00 . A A . 84 GLU N 1 1
19 58854 1 1 84 GLU O O 46.999 -51.175 -2.938 1.00 . A A . 84 GLU O 1 1
19 58855 1 1 84 GLU OE1 O 45.316 -53.403 2.258 1.00 . A A . 84 GLU OE1 1 1
19 58856 1 1 84 GLU OE2 O 45.409 -55.096 0.859 1.00 . A A . 84 GLU OE2 1 1
19 58857 1 1 85 LYS C C 45.763 -54.321 -4.689 1.00 . A A . 85 LYS C 1 1
19 58858 1 1 85 LYS CA C 47.042 -53.580 -4.312 1.00 . A A . 85 LYS CA 1 1
19 58859 1 1 85 LYS CB C 48.259 -54.339 -4.848 1.00 . A A . 85 LYS CB 1 1
19 58860 1 1 85 LYS CD C 49.018 -52.847 -6.721 1.00 . A A . 85 LYS CD 1 1
19 58861 1 1 85 LYS CE C 49.080 -52.662 -8.230 1.00 . A A . 85 LYS CE 1 1
19 58862 1 1 85 LYS CG C 48.447 -54.205 -6.350 1.00 . A A . 85 LYS CG 1 1
19 58863 1 1 85 LYS H H 47.236 -54.215 -2.302 1.00 . A A . 85 LYS H 1 1
19 58864 1 1 85 LYS HA H 47.017 -52.597 -4.756 1.00 . A A . 85 LYS HA 1 1
19 58865 1 1 85 LYS HB2 H 49.146 -53.963 -4.360 1.00 . A A . 85 LYS HB2 1 1
19 58866 1 1 85 LYS HB3 H 48.146 -55.388 -4.613 1.00 . A A . 85 LYS HB3 1 1
19 58867 1 1 85 LYS HD2 H 48.391 -52.074 -6.301 1.00 . A A . 85 LYS HD2 1 1
19 58868 1 1 85 LYS HD3 H 50.016 -52.764 -6.316 1.00 . A A . 85 LYS HD3 1 1
19 58869 1 1 85 LYS HE2 H 49.953 -53.172 -8.606 1.00 . A A . 85 LYS HE2 1 1
19 58870 1 1 85 LYS HE3 H 48.193 -53.094 -8.668 1.00 . A A . 85 LYS HE3 1 1
19 58871 1 1 85 LYS HG2 H 49.124 -54.974 -6.688 1.00 . A A . 85 LYS HG2 1 1
19 58872 1 1 85 LYS HG3 H 47.489 -54.327 -6.835 1.00 . A A . 85 LYS HG3 1 1
19 58873 1 1 85 LYS HZ1 H 49.851 -50.733 -8.010 1.00 . A A . 85 LYS HZ1 1 1
19 58874 1 1 85 LYS HZ2 H 48.229 -50.772 -8.486 1.00 . A A . 85 LYS HZ2 1 1
19 58875 1 1 85 LYS HZ3 H 49.447 -51.131 -9.603 1.00 . A A . 85 LYS HZ3 1 1
19 58876 1 1 85 LYS N N 47.143 -53.419 -2.867 1.00 . A A . 85 LYS N 1 1
19 58877 1 1 85 LYS NZ N 49.157 -51.224 -8.609 1.00 . A A . 85 LYS NZ 1 1
19 58878 1 1 85 LYS O O 45.800 -55.493 -5.062 1.00 . A A . 85 LYS O 1 1
19 58879 1 1 86 SER C C 43.109 -54.222 -6.423 1.00 . A A . 86 SER C 1 1
19 58880 1 1 86 SER CA C 43.341 -54.223 -4.916 1.00 . A A . 86 SER CA 1 1
19 58881 1 1 86 SER CB C 42.214 -53.462 -4.214 1.00 . A A . 86 SER CB 1 1
19 58882 1 1 86 SER H H 44.668 -52.698 -4.285 1.00 . A A . 86 SER H 1 1
19 58883 1 1 86 SER HA H 43.347 -55.243 -4.565 1.00 . A A . 86 SER HA 1 1
19 58884 1 1 86 SER HB2 H 42.487 -53.288 -3.185 1.00 . A A . 86 SER HB2 1 1
19 58885 1 1 86 SER HB3 H 42.059 -52.514 -4.711 1.00 . A A . 86 SER HB3 1 1
19 58886 1 1 86 SER HG H 40.655 -54.282 -3.358 1.00 . A A . 86 SER HG 1 1
19 58887 1 1 86 SER N N 44.632 -53.629 -4.588 1.00 . A A . 86 SER N 1 1
19 58888 1 1 86 SER O O 43.902 -53.665 -7.184 1.00 . A A . 86 SER O 1 1
19 58889 1 1 86 SER OG O 41.003 -54.198 -4.248 1.00 . A A . 86 SER OG 1 1
19 58890 1 1 87 ILE C C 40.480 -54.038 -8.589 1.00 . A A . 87 ILE C 1 1
19 58891 1 1 87 ILE CA C 41.681 -54.921 -8.264 1.00 . A A . 87 ILE CA 1 1
19 58892 1 1 87 ILE CB C 41.374 -56.367 -8.699 1.00 . A A . 87 ILE CB 1 1
19 58893 1 1 87 ILE CD1 C 42.527 -57.898 -7.024 1.00 . A A . 87 ILE CD1 1 1
19 58894 1 1 87 ILE CG1 C 42.568 -57.276 -8.402 1.00 . A A . 87 ILE CG1 1 1
19 58895 1 1 87 ILE CG2 C 41.021 -56.412 -10.178 1.00 . A A . 87 ILE CG2 1 1
19 58896 1 1 87 ILE H H 41.425 -55.274 -6.194 1.00 . A A . 87 ILE H 1 1
19 58897 1 1 87 ILE HA H 42.533 -54.571 -8.828 1.00 . A A . 87 ILE HA 1 1
19 58898 1 1 87 ILE HB H 40.519 -56.713 -8.138 1.00 . A A . 87 ILE HB 1 1
19 58899 1 1 87 ILE HD11 H 43.534 -58.037 -6.661 1.00 . A A . 87 ILE HD11 1 1
19 58900 1 1 87 ILE HD12 H 41.986 -57.249 -6.352 1.00 . A A . 87 ILE HD12 1 1
19 58901 1 1 87 ILE HD13 H 42.029 -58.856 -7.077 1.00 . A A . 87 ILE HD13 1 1
19 58902 1 1 87 ILE HG12 H 42.592 -58.075 -9.126 1.00 . A A . 87 ILE HG12 1 1
19 58903 1 1 87 ILE HG13 H 43.478 -56.699 -8.479 1.00 . A A . 87 ILE HG13 1 1
19 58904 1 1 87 ILE HG21 H 40.974 -57.440 -10.505 1.00 . A A . 87 ILE HG21 1 1
19 58905 1 1 87 ILE HG22 H 40.061 -55.942 -10.333 1.00 . A A . 87 ILE HG22 1 1
19 58906 1 1 87 ILE HG23 H 41.775 -55.888 -10.745 1.00 . A A . 87 ILE HG23 1 1
19 58907 1 1 87 ILE N N 42.018 -54.850 -6.848 1.00 . A A . 87 ILE N 1 1
19 58908 1 1 87 ILE O O 40.420 -53.419 -9.651 1.00 . A A . 87 ILE O 1 1
19 58909 1 1 88 SER C C 37.759 -52.727 -6.511 1.00 . A A . 88 SER C 1 1
19 58910 1 1 88 SER CA C 38.325 -53.180 -7.854 1.00 . A A . 88 SER CA 1 1
19 58911 1 1 88 SER CB C 37.267 -53.974 -8.622 1.00 . A A . 88 SER CB 1 1
19 58912 1 1 88 SER H H 39.630 -54.502 -6.838 1.00 . A A . 88 SER H 1 1
19 58913 1 1 88 SER HA H 38.596 -52.308 -8.429 1.00 . A A . 88 SER HA 1 1
19 58914 1 1 88 SER HB2 H 36.301 -53.517 -8.477 1.00 . A A . 88 SER HB2 1 1
19 58915 1 1 88 SER HB3 H 37.513 -53.971 -9.674 1.00 . A A . 88 SER HB3 1 1
19 58916 1 1 88 SER HG H 36.974 -55.333 -7.241 1.00 . A A . 88 SER HG 1 1
19 58917 1 1 88 SER N N 39.526 -53.986 -7.666 1.00 . A A . 88 SER N 1 1
19 58918 1 1 88 SER O O 37.507 -53.541 -5.624 1.00 . A A . 88 SER O 1 1
19 58919 1 1 88 SER OG O 37.211 -55.317 -8.172 1.00 . A A . 88 SER OG 1 1
19 58920 1 1 89 SER C C 36.642 -49.393 -5.329 1.00 . A A . 89 SER C 1 1
19 58921 1 1 89 SER CA C 37.031 -50.855 -5.135 1.00 . A A . 89 SER CA 1 1
19 58922 1 1 89 SER CB C 38.060 -50.976 -4.010 1.00 . A A . 89 SER CB 1 1
19 58923 1 1 89 SER H H 37.783 -50.820 -7.114 1.00 . A A . 89 SER H 1 1
19 58924 1 1 89 SER HA H 36.148 -51.417 -4.866 1.00 . A A . 89 SER HA 1 1
19 58925 1 1 89 SER HB2 H 37.760 -50.351 -3.182 1.00 . A A . 89 SER HB2 1 1
19 58926 1 1 89 SER HB3 H 38.111 -52.005 -3.682 1.00 . A A . 89 SER HB3 1 1
19 58927 1 1 89 SER HG H 39.487 -49.650 -4.213 1.00 . A A . 89 SER HG 1 1
19 58928 1 1 89 SER N N 37.562 -51.419 -6.370 1.00 . A A . 89 SER N 1 1
19 58929 1 1 89 SER O O 37.503 -48.519 -5.445 1.00 . A A . 89 SER O 1 1
19 58930 1 1 89 SER OG O 39.345 -50.570 -4.447 1.00 . A A . 89 SER OG 1 1
19 58931 1 1 90 LEU C C 34.186 -47.262 -4.262 1.00 . A A . 90 LEU C 1 1
19 58932 1 1 90 LEU CA C 34.835 -47.776 -5.543 1.00 . A A . 90 LEU CA 1 1
19 58933 1 1 90 LEU CB C 33.826 -47.735 -6.692 1.00 . A A . 90 LEU CB 1 1
19 58934 1 1 90 LEU CD1 C 34.949 -46.117 -8.244 1.00 . A A . 90 LEU CD1 1 1
19 58935 1 1 90 LEU CD2 C 35.504 -48.553 -8.365 1.00 . A A . 90 LEU CD2 1 1
19 58936 1 1 90 LEU CG C 34.411 -47.531 -8.091 1.00 . A A . 90 LEU CG 1 1
19 58937 1 1 90 LEU H H 34.702 -49.869 -5.265 1.00 . A A . 90 LEU H 1 1
19 58938 1 1 90 LEU HA H 35.673 -47.140 -5.787 1.00 . A A . 90 LEU HA 1 1
19 58939 1 1 90 LEU HB2 H 33.286 -48.668 -6.693 1.00 . A A . 90 LEU HB2 1 1
19 58940 1 1 90 LEU HB3 H 33.139 -46.922 -6.499 1.00 . A A . 90 LEU HB3 1 1
19 58941 1 1 90 LEU HD11 H 34.501 -45.478 -7.498 1.00 . A A . 90 LEU HD11 1 1
19 58942 1 1 90 LEU HD12 H 34.708 -45.745 -9.229 1.00 . A A . 90 LEU HD12 1 1
19 58943 1 1 90 LEU HD13 H 36.022 -46.126 -8.116 1.00 . A A . 90 LEU HD13 1 1
19 58944 1 1 90 LEU HD21 H 35.132 -49.544 -8.149 1.00 . A A . 90 LEU HD21 1 1
19 58945 1 1 90 LEU HD22 H 36.359 -48.343 -7.739 1.00 . A A . 90 LEU HD22 1 1
19 58946 1 1 90 LEU HD23 H 35.795 -48.498 -9.404 1.00 . A A . 90 LEU HD23 1 1
19 58947 1 1 90 LEU HG H 33.628 -47.671 -8.824 1.00 . A A . 90 LEU HG 1 1
19 58948 1 1 90 LEU N N 35.340 -49.133 -5.363 1.00 . A A . 90 LEU N 1 1
19 58949 1 1 90 LEU O O 34.674 -46.319 -3.642 1.00 . A A . 90 LEU O 1 1
19 58950 1 1 91 GLY C C 31.503 -46.273 -2.885 1.00 . A A . 91 GLY C 1 1
19 58951 1 1 91 GLY CA C 32.384 -47.486 -2.664 1.00 . A A . 91 GLY CA 1 1
19 58952 1 1 91 GLY H H 32.738 -48.639 -4.405 1.00 . A A . 91 GLY H 1 1
19 58953 1 1 91 GLY HA2 H 31.772 -48.306 -2.323 1.00 . A A . 91 GLY HA2 1 1
19 58954 1 1 91 GLY HA3 H 33.113 -47.253 -1.902 1.00 . A A . 91 GLY HA3 1 1
19 58955 1 1 91 GLY N N 33.082 -47.892 -3.870 1.00 . A A . 91 GLY N 1 1
19 58956 1 1 91 GLY O O 31.898 -45.324 -3.560 1.00 . A A . 91 GLY O 1 1
19 58957 1 1 92 ARG C C 28.955 -44.655 -1.090 1.00 . A A . 92 ARG C 1 1
19 58958 1 1 92 ARG CA C 29.360 -45.202 -2.456 1.00 . A A . 92 ARG CA 1 1
19 58959 1 1 92 ARG CB C 28.118 -45.657 -3.223 1.00 . A A . 92 ARG CB 1 1
19 58960 1 1 92 ARG CD C 27.186 -46.627 -5.346 1.00 . A A . 92 ARG CD 1 1
19 58961 1 1 92 ARG CG C 28.436 -46.403 -4.509 1.00 . A A . 92 ARG CG 1 1
19 58962 1 1 92 ARG CZ C 26.586 -47.588 -7.529 1.00 . A A . 92 ARG CZ 1 1
19 58963 1 1 92 ARG H H 30.043 -47.090 -1.788 1.00 . A A . 92 ARG H 1 1
19 58964 1 1 92 ARG HA H 29.850 -44.416 -3.014 1.00 . A A . 92 ARG HA 1 1
19 58965 1 1 92 ARG HB2 H 27.537 -46.311 -2.589 1.00 . A A . 92 ARG HB2 1 1
19 58966 1 1 92 ARG HB3 H 27.525 -44.791 -3.472 1.00 . A A . 92 ARG HB3 1 1
19 58967 1 1 92 ARG HD2 H 26.548 -47.333 -4.835 1.00 . A A . 92 ARG HD2 1 1
19 58968 1 1 92 ARG HD3 H 26.668 -45.687 -5.454 1.00 . A A . 92 ARG HD3 1 1
19 58969 1 1 92 ARG HE H 28.446 -47.176 -6.937 1.00 . A A . 92 ARG HE 1 1
19 58970 1 1 92 ARG HG2 H 29.142 -45.823 -5.085 1.00 . A A . 92 ARG HG2 1 1
19 58971 1 1 92 ARG HG3 H 28.870 -47.360 -4.261 1.00 . A A . 92 ARG HG3 1 1
19 58972 1 1 92 ARG HH11 H 25.022 -47.217 -6.303 1.00 . A A . 92 ARG HH11 1 1
19 58973 1 1 92 ARG HH12 H 24.613 -47.894 -7.845 1.00 . A A . 92 ARG HH12 1 1
19 58974 1 1 92 ARG HH21 H 27.920 -48.068 -8.969 1.00 . A A . 92 ARG HH21 1 1
19 58975 1 1 92 ARG HH22 H 26.261 -48.379 -9.360 1.00 . A A . 92 ARG HH22 1 1
19 58976 1 1 92 ARG N N 30.302 -46.305 -2.315 1.00 . A A . 92 ARG N 1 1
19 58977 1 1 92 ARG NE N 27.503 -47.150 -6.672 1.00 . A A . 92 ARG NE 1 1
19 58978 1 1 92 ARG NH1 N 25.302 -47.565 -7.199 1.00 . A A . 92 ARG NH1 1 1
19 58979 1 1 92 ARG NH2 N 26.952 -48.050 -8.717 1.00 . A A . 92 ARG NH2 1 1
19 58980 1 1 92 ARG O O 27.855 -44.919 -0.605 1.00 . A A . 92 ARG O 1 1
19 58981 1 1 93 VAL C C 30.184 -41.908 0.943 1.00 . A A . 93 VAL C 1 1
19 58982 1 1 93 VAL CA C 29.589 -43.307 0.836 1.00 . A A . 93 VAL CA 1 1
19 58983 1 1 93 VAL CB C 30.160 -44.184 1.967 1.00 . A A . 93 VAL CB 1 1
19 58984 1 1 93 VAL CG1 C 29.423 -45.513 2.036 1.00 . A A . 93 VAL CG1 1 1
19 58985 1 1 93 VAL CG2 C 31.652 -44.402 1.769 1.00 . A A . 93 VAL CG2 1 1
19 58986 1 1 93 VAL H H 30.711 -43.717 -0.911 1.00 . A A . 93 VAL H 1 1
19 58987 1 1 93 VAL HA H 28.518 -43.244 0.964 1.00 . A A . 93 VAL HA 1 1
19 58988 1 1 93 VAL HB H 30.014 -43.668 2.904 1.00 . A A . 93 VAL HB 1 1
19 58989 1 1 93 VAL HG11 H 29.858 -46.203 1.328 1.00 . A A . 93 VAL HG11 1 1
19 58990 1 1 93 VAL HG12 H 29.506 -45.920 3.033 1.00 . A A . 93 VAL HG12 1 1
19 58991 1 1 93 VAL HG13 H 28.381 -45.359 1.795 1.00 . A A . 93 VAL HG13 1 1
19 58992 1 1 93 VAL HG21 H 32.185 -43.501 2.033 1.00 . A A . 93 VAL HG21 1 1
19 58993 1 1 93 VAL HG22 H 31.985 -45.213 2.400 1.00 . A A . 93 VAL HG22 1 1
19 58994 1 1 93 VAL HG23 H 31.847 -44.648 0.736 1.00 . A A . 93 VAL HG23 1 1
19 58995 1 1 93 VAL N N 29.852 -43.892 -0.474 1.00 . A A . 93 VAL N 1 1
19 58996 1 1 93 VAL O O 31.378 -41.712 0.721 1.00 . A A . 93 VAL O 1 1
19 58997 1 1 94 SER C C 28.801 -38.749 2.264 1.00 . A A . 94 SER C 1 1
19 58998 1 1 94 SER CA C 29.784 -39.555 1.420 1.00 . A A . 94 SER CA 1 1
19 58999 1 1 94 SER CB C 29.937 -38.910 0.041 1.00 . A A . 94 SER CB 1 1
19 59000 1 1 94 SER H H 28.401 -41.158 1.450 1.00 . A A . 94 SER H 1 1
19 59001 1 1 94 SER HA H 30.744 -39.560 1.914 1.00 . A A . 94 SER HA 1 1
19 59002 1 1 94 SER HB2 H 30.717 -39.416 -0.505 1.00 . A A . 94 SER HB2 1 1
19 59003 1 1 94 SER HB3 H 29.005 -38.997 -0.499 1.00 . A A . 94 SER HB3 1 1
19 59004 1 1 94 SER HG H 30.383 -37.162 -0.723 1.00 . A A . 94 SER HG 1 1
19 59005 1 1 94 SER N N 29.342 -40.938 1.286 1.00 . A A . 94 SER N 1 1
19 59006 1 1 94 SER O O 27.605 -39.040 2.289 1.00 . A A . 94 SER O 1 1
19 59007 1 1 94 SER OG O 30.273 -37.538 0.153 1.00 . A A . 94 SER OG 1 1
19 59008 1 1 95 GLU C C 27.747 -37.722 4.848 1.00 . A A . 95 GLU C 1 1
19 59009 1 1 95 GLU CA C 28.481 -36.890 3.801 1.00 . A A . 95 GLU CA 1 1
19 59010 1 1 95 GLU CB C 27.472 -36.115 2.950 1.00 . A A . 95 GLU CB 1 1
19 59011 1 1 95 GLU CD C 28.150 -33.720 3.383 1.00 . A A . 95 GLU CD 1 1
19 59012 1 1 95 GLU CG C 27.075 -34.776 3.547 1.00 . A A . 95 GLU CG 1 1
19 59013 1 1 95 GLU H H 30.275 -37.556 2.895 1.00 . A A . 95 GLU H 1 1
19 59014 1 1 95 GLU HA H 29.128 -36.188 4.306 1.00 . A A . 95 GLU HA 1 1
19 59015 1 1 95 GLU HB2 H 27.903 -35.938 1.975 1.00 . A A . 95 GLU HB2 1 1
19 59016 1 1 95 GLU HB3 H 26.581 -36.714 2.837 1.00 . A A . 95 GLU HB3 1 1
19 59017 1 1 95 GLU HG2 H 26.176 -34.431 3.058 1.00 . A A . 95 GLU HG2 1 1
19 59018 1 1 95 GLU HG3 H 26.880 -34.909 4.601 1.00 . A A . 95 GLU HG3 1 1
19 59019 1 1 95 GLU N N 29.314 -37.737 2.954 1.00 . A A . 95 GLU N 1 1
19 59020 1 1 95 GLU O O 26.530 -37.616 5.000 1.00 . A A . 95 GLU O 1 1
19 59021 1 1 95 GLU OE1 O 28.183 -32.775 4.197 1.00 . A A . 95 GLU OE1 1 1
19 59022 1 1 95 GLU OE2 O 28.961 -33.840 2.440 1.00 . A A . 95 GLU OE2 1 1
19 59023 1 1 96 VAL C C 28.352 -38.950 7.992 1.00 . A A . 96 VAL C 1 1
19 59024 1 1 96 VAL CA C 27.918 -39.402 6.602 1.00 . A A . 96 VAL CA 1 1
19 59025 1 1 96 VAL CB C 28.318 -40.876 6.405 1.00 . A A . 96 VAL CB 1 1
19 59026 1 1 96 VAL CG1 C 27.724 -41.424 5.116 1.00 . A A . 96 VAL CG1 1 1
19 59027 1 1 96 VAL CG2 C 29.832 -41.021 6.407 1.00 . A A . 96 VAL CG2 1 1
19 59028 1 1 96 VAL H H 29.460 -38.593 5.400 1.00 . A A . 96 VAL H 1 1
19 59029 1 1 96 VAL HA H 26.842 -39.330 6.530 1.00 . A A . 96 VAL HA 1 1
19 59030 1 1 96 VAL HB H 27.921 -41.449 7.229 1.00 . A A . 96 VAL HB 1 1
19 59031 1 1 96 VAL HG11 H 28.519 -41.654 4.423 1.00 . A A . 96 VAL HG11 1 1
19 59032 1 1 96 VAL HG12 H 27.160 -42.319 5.331 1.00 . A A . 96 VAL HG12 1 1
19 59033 1 1 96 VAL HG13 H 27.070 -40.683 4.678 1.00 . A A . 96 VAL HG13 1 1
19 59034 1 1 96 VAL HG21 H 30.257 -40.367 5.661 1.00 . A A . 96 VAL HG21 1 1
19 59035 1 1 96 VAL HG22 H 30.218 -40.756 7.380 1.00 . A A . 96 VAL HG22 1 1
19 59036 1 1 96 VAL HG23 H 30.097 -42.044 6.182 1.00 . A A . 96 VAL HG23 1 1
19 59037 1 1 96 VAL N N 28.496 -38.552 5.568 1.00 . A A . 96 VAL N 1 1
19 59038 1 1 96 VAL O O 27.580 -39.023 8.948 1.00 . A A . 96 VAL O 1 1
19 59039 1 1 97 ASP C C 31.153 -36.909 9.153 1.00 . A A . 97 ASP C 1 1
19 59040 1 1 97 ASP CA C 30.128 -38.018 9.368 1.00 . A A . 97 ASP CA 1 1
19 59041 1 1 97 ASP CB C 30.768 -39.179 10.131 1.00 . A A . 97 ASP CB 1 1
19 59042 1 1 97 ASP CG C 32.149 -39.524 9.609 1.00 . A A . 97 ASP CG 1 1
19 59043 1 1 97 ASP H H 30.158 -38.451 7.296 1.00 . A A . 97 ASP H 1 1
19 59044 1 1 97 ASP HA H 29.309 -37.625 9.951 1.00 . A A . 97 ASP HA 1 1
19 59045 1 1 97 ASP HB2 H 30.855 -38.911 11.175 1.00 . A A . 97 ASP HB2 1 1
19 59046 1 1 97 ASP HB3 H 30.139 -40.052 10.039 1.00 . A A . 97 ASP HB3 1 1
19 59047 1 1 97 ASP N N 29.591 -38.484 8.095 1.00 . A A . 97 ASP N 1 1
19 59048 1 1 97 ASP O O 31.766 -36.814 8.089 1.00 . A A . 97 ASP O 1 1
19 59049 1 1 97 ASP OD1 O 32.284 -39.731 8.385 1.00 . A A . 97 ASP OD1 1 1
19 59050 1 1 97 ASP OD2 O 33.093 -39.588 10.424 1.00 . A A . 97 ASP OD2 1 1
19 59051 1 1 98 TYR C C 33.431 -35.163 11.071 1.00 . A A . 98 TYR C 1 1
19 59052 1 1 98 TYR CA C 32.281 -34.965 10.088 1.00 . A A . 98 TYR CA 1 1
19 59053 1 1 98 TYR CB C 31.574 -33.639 10.371 1.00 . A A . 98 TYR CB 1 1
19 59054 1 1 98 TYR CD1 C 30.507 -33.113 8.144 1.00 . A A . 98 TYR CD1 1 1
19 59055 1 1 98 TYR CD2 C 29.079 -33.455 10.023 1.00 . A A . 98 TYR CD2 1 1
19 59056 1 1 98 TYR CE1 C 29.404 -32.892 7.341 1.00 . A A . 98 TYR CE1 1 1
19 59057 1 1 98 TYR CE2 C 27.972 -33.237 9.227 1.00 . A A . 98 TYR CE2 1 1
19 59058 1 1 98 TYR CG C 30.364 -33.399 9.496 1.00 . A A . 98 TYR CG 1 1
19 59059 1 1 98 TYR CZ C 28.139 -32.955 7.887 1.00 . A A . 98 TYR CZ 1 1
19 59060 1 1 98 TYR H H 30.815 -36.198 10.990 1.00 . A A . 98 TYR H 1 1
19 59061 1 1 98 TYR HA H 32.679 -34.943 9.085 1.00 . A A . 98 TYR HA 1 1
19 59062 1 1 98 TYR HB2 H 31.246 -33.626 11.400 1.00 . A A . 98 TYR HB2 1 1
19 59063 1 1 98 TYR HB3 H 32.267 -32.828 10.209 1.00 . A A . 98 TYR HB3 1 1
19 59064 1 1 98 TYR HD1 H 31.499 -33.064 7.720 1.00 . A A . 98 TYR HD1 1 1
19 59065 1 1 98 TYR HD2 H 28.951 -33.676 11.073 1.00 . A A . 98 TYR HD2 1 1
19 59066 1 1 98 TYR HE1 H 29.535 -32.672 6.292 1.00 . A A . 98 TYR HE1 1 1
19 59067 1 1 98 TYR HE2 H 26.981 -33.286 9.653 1.00 . A A . 98 TYR HE2 1 1
19 59068 1 1 98 TYR HH H 26.902 -31.791 6.987 1.00 . A A . 98 TYR HH 1 1
19 59069 1 1 98 TYR N N 31.333 -36.071 10.168 1.00 . A A . 98 TYR N 1 1
19 59070 1 1 98 TYR O O 33.338 -35.963 12.000 1.00 . A A . 98 TYR O 1 1
19 59071 1 1 98 TYR OH O 27.038 -32.736 7.091 1.00 . A A . 98 TYR OH 1 1
19 59072 1 1 99 GLY C C 36.849 -33.718 11.237 1.00 . A A . 99 GLY C 1 1
19 59073 1 1 99 GLY CA C 35.668 -34.530 11.732 1.00 . A A . 99 GLY CA 1 1
19 59074 1 1 99 GLY H H 34.533 -33.801 10.100 1.00 . A A . 99 GLY H 1 1
19 59075 1 1 99 GLY HA2 H 35.394 -34.181 12.716 1.00 . A A . 99 GLY HA2 1 1
19 59076 1 1 99 GLY HA3 H 35.962 -35.567 11.797 1.00 . A A . 99 GLY HA3 1 1
19 59077 1 1 99 GLY N N 34.515 -34.424 10.858 1.00 . A A . 99 GLY N 1 1
19 59078 1 1 99 GLY O O 37.208 -32.690 11.811 1.00 . A A . 99 GLY O 1 1
19 59079 1 1 100 PRO C C 38.257 -32.187 8.889 1.00 . A A . 100 PRO C 1 1
19 59080 1 1 100 PRO CA C 38.633 -33.510 9.549 1.00 . A A . 100 PRO CA 1 1
19 59081 1 1 100 PRO CB C 39.124 -34.510 8.499 1.00 . A A . 100 PRO CB 1 1
19 59082 1 1 100 PRO CD C 37.102 -35.404 9.410 1.00 . A A . 100 PRO CD 1 1
19 59083 1 1 100 PRO CG C 37.920 -35.315 8.151 1.00 . A A . 100 PRO CG 1 1
19 59084 1 1 100 PRO HA H 39.411 -33.338 10.278 1.00 . A A . 100 PRO HA 1 1
19 59085 1 1 100 PRO HB2 H 39.505 -33.976 7.641 1.00 . A A . 100 PRO HB2 1 1
19 59086 1 1 100 PRO HB3 H 39.902 -35.127 8.922 1.00 . A A . 100 PRO HB3 1 1
19 59087 1 1 100 PRO HD2 H 36.047 -35.404 9.175 1.00 . A A . 100 PRO HD2 1 1
19 59088 1 1 100 PRO HD3 H 37.366 -36.287 9.970 1.00 . A A . 100 PRO HD3 1 1
19 59089 1 1 100 PRO HG2 H 37.359 -34.819 7.373 1.00 . A A . 100 PRO HG2 1 1
19 59090 1 1 100 PRO HG3 H 38.219 -36.302 7.829 1.00 . A A . 100 PRO HG3 1 1
19 59091 1 1 100 PRO N N 37.475 -34.184 10.145 1.00 . A A . 100 PRO N 1 1
19 59092 1 1 100 PRO O O 37.244 -32.094 8.196 1.00 . A A . 100 PRO O 1 1
19 59093 1 1 101 ALA C C 39.983 -28.895 8.837 1.00 . A A . 101 ALA C 1 1
19 59094 1 1 101 ALA CA C 38.833 -29.850 8.533 1.00 . A A . 101 ALA CA 1 1
19 59095 1 1 101 ALA CB C 37.521 -29.283 9.054 1.00 . A A . 101 ALA CB 1 1
19 59096 1 1 101 ALA H H 39.870 -31.302 9.670 1.00 . A A . 101 ALA H 1 1
19 59097 1 1 101 ALA HA H 38.748 -29.964 7.462 1.00 . A A . 101 ALA HA 1 1
19 59098 1 1 101 ALA HB1 H 36.945 -30.073 9.512 1.00 . A A . 101 ALA HB1 1 1
19 59099 1 1 101 ALA HB2 H 37.725 -28.515 9.785 1.00 . A A . 101 ALA HB2 1 1
19 59100 1 1 101 ALA HB3 H 36.961 -28.859 8.233 1.00 . A A . 101 ALA HB3 1 1
19 59101 1 1 101 ALA N N 39.079 -31.166 9.108 1.00 . A A . 101 ALA N 1 1
19 59102 1 1 101 ALA O O 40.770 -29.129 9.755 1.00 . A A . 101 ALA O 1 1
19 59103 1 1 102 ILE C C 40.648 -25.437 7.853 1.00 . A A . 102 ILE C 1 1
19 59104 1 1 102 ILE CA C 41.126 -26.829 8.250 1.00 . A A . 102 ILE CA 1 1
19 59105 1 1 102 ILE CB C 42.382 -27.182 7.432 1.00 . A A . 102 ILE CB 1 1
19 59106 1 1 102 ILE CD1 C 44.860 -26.600 7.419 1.00 . A A . 102 ILE CD1 1 1
19 59107 1 1 102 ILE CG1 C 43.446 -26.094 7.595 1.00 . A A . 102 ILE CG1 1 1
19 59108 1 1 102 ILE CG2 C 42.025 -27.365 5.964 1.00 . A A . 102 ILE CG2 1 1
19 59109 1 1 102 ILE H H 39.416 -27.689 7.348 1.00 . A A . 102 ILE H 1 1
19 59110 1 1 102 ILE HA H 41.393 -26.822 9.297 1.00 . A A . 102 ILE HA 1 1
19 59111 1 1 102 ILE HB H 42.775 -28.117 7.801 1.00 . A A . 102 ILE HB 1 1
19 59112 1 1 102 ILE HD11 H 44.838 -27.640 7.132 1.00 . A A . 102 ILE HD11 1 1
19 59113 1 1 102 ILE HD12 H 45.356 -26.024 6.653 1.00 . A A . 102 ILE HD12 1 1
19 59114 1 1 102 ILE HD13 H 45.398 -26.496 8.352 1.00 . A A . 102 ILE HD13 1 1
19 59115 1 1 102 ILE HG12 H 43.276 -25.320 6.862 1.00 . A A . 102 ILE HG12 1 1
19 59116 1 1 102 ILE HG13 H 43.365 -25.668 8.585 1.00 . A A . 102 ILE HG13 1 1
19 59117 1 1 102 ILE HG21 H 42.907 -27.655 5.412 1.00 . A A . 102 ILE HG21 1 1
19 59118 1 1 102 ILE HG22 H 41.273 -28.134 5.870 1.00 . A A . 102 ILE HG22 1 1
19 59119 1 1 102 ILE HG23 H 41.642 -26.435 5.568 1.00 . A A . 102 ILE HG23 1 1
19 59120 1 1 102 ILE N N 40.073 -27.820 8.062 1.00 . A A . 102 ILE N 1 1
19 59121 1 1 102 ILE O O 40.028 -25.257 6.804 1.00 . A A . 102 ILE O 1 1
19 59122 1 1 103 LEU C C 41.757 -22.215 8.087 1.00 . A A . 103 LEU C 1 1
19 59123 1 1 103 LEU CA C 40.545 -23.075 8.433 1.00 . A A . 103 LEU CA 1 1
19 59124 1 1 103 LEU CB C 39.821 -22.492 9.647 1.00 . A A . 103 LEU CB 1 1
19 59125 1 1 103 LEU CD1 C 38.578 -20.771 8.314 1.00 . A A . 103 LEU CD1 1 1
19 59126 1 1 103 LEU CD2 C 38.687 -20.578 10.805 1.00 . A A . 103 LEU CD2 1 1
19 59127 1 1 103 LEU CG C 39.428 -21.017 9.550 1.00 . A A . 103 LEU CG 1 1
19 59128 1 1 103 LEU H H 41.438 -24.659 9.516 1.00 . A A . 103 LEU H 1 1
19 59129 1 1 103 LEU HA H 39.870 -23.080 7.590 1.00 . A A . 103 LEU HA 1 1
19 59130 1 1 103 LEU HB2 H 38.919 -23.064 9.802 1.00 . A A . 103 LEU HB2 1 1
19 59131 1 1 103 LEU HB3 H 40.469 -22.606 10.505 1.00 . A A . 103 LEU HB3 1 1
19 59132 1 1 103 LEU HD11 H 39.120 -20.144 7.623 1.00 . A A . 103 LEU HD11 1 1
19 59133 1 1 103 LEU HD12 H 37.659 -20.282 8.600 1.00 . A A . 103 LEU HD12 1 1
19 59134 1 1 103 LEU HD13 H 38.349 -21.716 7.841 1.00 . A A . 103 LEU HD13 1 1
19 59135 1 1 103 LEU HD21 H 38.606 -19.502 10.817 1.00 . A A . 103 LEU HD21 1 1
19 59136 1 1 103 LEU HD22 H 39.230 -20.909 11.678 1.00 . A A . 103 LEU HD22 1 1
19 59137 1 1 103 LEU HD23 H 37.698 -21.014 10.810 1.00 . A A . 103 LEU HD23 1 1
19 59138 1 1 103 LEU HG H 40.324 -20.417 9.463 1.00 . A A . 103 LEU HG 1 1
19 59139 1 1 103 LEU N N 40.942 -24.454 8.696 1.00 . A A . 103 LEU N 1 1
19 59140 1 1 103 LEU O O 42.725 -22.159 8.845 1.00 . A A . 103 LEU O 1 1
19 59141 1 1 104 SER C C 42.274 -19.599 5.560 1.00 . A A . 104 SER C 1 1
19 59142 1 1 104 SER CA C 42.786 -20.691 6.493 1.00 . A A . 104 SER CA 1 1
19 59143 1 1 104 SER CB C 43.857 -21.523 5.785 1.00 . A A . 104 SER CB 1 1
19 59144 1 1 104 SER H H 40.893 -21.634 6.381 1.00 . A A . 104 SER H 1 1
19 59145 1 1 104 SER HA H 43.222 -20.227 7.366 1.00 . A A . 104 SER HA 1 1
19 59146 1 1 104 SER HB2 H 44.505 -20.868 5.224 1.00 . A A . 104 SER HB2 1 1
19 59147 1 1 104 SER HB3 H 44.438 -22.060 6.522 1.00 . A A . 104 SER HB3 1 1
19 59148 1 1 104 SER HG H 43.841 -23.226 4.817 1.00 . A A . 104 SER HG 1 1
19 59149 1 1 104 SER N N 41.693 -21.547 6.941 1.00 . A A . 104 SER N 1 1
19 59150 1 1 104 SER O O 41.214 -19.736 4.947 1.00 . A A . 104 SER O 1 1
19 59151 1 1 104 SER OG O 43.270 -22.457 4.896 1.00 . A A . 104 SER OG 1 1
19 59152 1 1 105 LEU C C 43.370 -17.480 3.252 1.00 . A A . 105 LEU C 1 1
19 59153 1 1 105 LEU CA C 42.657 -17.396 4.598 1.00 . A A . 105 LEU CA 1 1
19 59154 1 1 105 LEU CB C 42.989 -16.067 5.281 1.00 . A A . 105 LEU CB 1 1
19 59155 1 1 105 LEU CD1 C 42.846 -16.448 7.754 1.00 . A A . 105 LEU CD1 1 1
19 59156 1 1 105 LEU CD2 C 42.136 -14.254 6.786 1.00 . A A . 105 LEU CD2 1 1
19 59157 1 1 105 LEU CG C 42.209 -15.756 6.559 1.00 . A A . 105 LEU CG 1 1
19 59158 1 1 105 LEU H H 43.866 -18.461 5.971 1.00 . A A . 105 LEU H 1 1
19 59159 1 1 105 LEU HA H 41.591 -17.449 4.432 1.00 . A A . 105 LEU HA 1 1
19 59160 1 1 105 LEU HB2 H 44.040 -16.077 5.529 1.00 . A A . 105 LEU HB2 1 1
19 59161 1 1 105 LEU HB3 H 42.795 -15.275 4.573 1.00 . A A . 105 LEU HB3 1 1
19 59162 1 1 105 LEU HD11 H 42.090 -16.993 8.300 1.00 . A A . 105 LEU HD11 1 1
19 59163 1 1 105 LEU HD12 H 43.294 -15.709 8.402 1.00 . A A . 105 LEU HD12 1 1
19 59164 1 1 105 LEU HD13 H 43.608 -17.133 7.410 1.00 . A A . 105 LEU HD13 1 1
19 59165 1 1 105 LEU HD21 H 41.539 -14.052 7.664 1.00 . A A . 105 LEU HD21 1 1
19 59166 1 1 105 LEU HD22 H 41.682 -13.782 5.927 1.00 . A A . 105 LEU HD22 1 1
19 59167 1 1 105 LEU HD23 H 43.131 -13.862 6.930 1.00 . A A . 105 LEU HD23 1 1
19 59168 1 1 105 LEU HG H 41.200 -16.131 6.457 1.00 . A A . 105 LEU HG 1 1
19 59169 1 1 105 LEU N N 43.032 -18.513 5.457 1.00 . A A . 105 LEU N 1 1
19 59170 1 1 105 LEU O O 44.526 -17.892 3.177 1.00 . A A . 105 LEU O 1 1
19 59171 1 1 106 GLN C C 43.648 -15.717 0.401 1.00 . A A . 106 GLN C 1 1
19 59172 1 1 106 GLN CA C 43.237 -17.115 0.850 1.00 . A A . 106 GLN CA 1 1
19 59173 1 1 106 GLN CB C 42.230 -17.705 -0.139 1.00 . A A . 106 GLN CB 1 1
19 59174 1 1 106 GLN CD C 43.061 -19.955 -0.933 1.00 . A A . 106 GLN CD 1 1
19 59175 1 1 106 GLN CG C 42.875 -18.489 -1.270 1.00 . A A . 106 GLN CG 1 1
19 59176 1 1 106 GLN H H 41.753 -16.767 2.317 1.00 . A A . 106 GLN H 1 1
19 59177 1 1 106 GLN HA H 44.115 -17.744 0.874 1.00 . A A . 106 GLN HA 1 1
19 59178 1 1 106 GLN HB2 H 41.566 -18.368 0.396 1.00 . A A . 106 GLN HB2 1 1
19 59179 1 1 106 GLN HB3 H 41.654 -16.900 -0.571 1.00 . A A . 106 GLN HB3 1 1
19 59180 1 1 106 GLN HE21 H 45.036 -19.724 -0.900 1.00 . A A . 106 GLN HE21 1 1
19 59181 1 1 106 GLN HE22 H 44.460 -21.318 -0.567 1.00 . A A . 106 GLN HE22 1 1
19 59182 1 1 106 GLN HG2 H 42.250 -18.414 -2.146 1.00 . A A . 106 GLN HG2 1 1
19 59183 1 1 106 GLN HG3 H 43.843 -18.058 -1.482 1.00 . A A . 106 GLN HG3 1 1
19 59184 1 1 106 GLN N N 42.671 -17.085 2.193 1.00 . A A . 106 GLN N 1 1
19 59185 1 1 106 GLN NE2 N 44.312 -20.376 -0.786 1.00 . A A . 106 GLN NE2 1 1
19 59186 1 1 106 GLN O O 43.043 -14.722 0.802 1.00 . A A . 106 GLN O 1 1
19 59187 1 1 106 GLN OE1 O 42.090 -20.702 -0.806 1.00 . A A . 106 GLN OE1 1 1
19 59188 1 1 107 TYR C C 45.448 -14.442 -2.433 1.00 . A A . 107 TYR C 1 1
19 59189 1 1 107 TYR CA C 45.173 -14.370 -0.934 1.00 . A A . 107 TYR CA 1 1
19 59190 1 1 107 TYR CB C 46.446 -13.963 -0.190 1.00 . A A . 107 TYR CB 1 1
19 59191 1 1 107 TYR CD1 C 46.409 -11.651 -1.205 1.00 . A A . 107 TYR CD1 1 1
19 59192 1 1 107 TYR CD2 C 48.519 -12.726 -0.932 1.00 . A A . 107 TYR CD2 1 1
19 59193 1 1 107 TYR CE1 C 47.037 -10.548 -1.751 1.00 . A A . 107 TYR CE1 1 1
19 59194 1 1 107 TYR CE2 C 49.155 -11.628 -1.475 1.00 . A A . 107 TYR CE2 1 1
19 59195 1 1 107 TYR CG C 47.137 -12.759 -0.787 1.00 . A A . 107 TYR CG 1 1
19 59196 1 1 107 TYR CZ C 48.410 -10.541 -1.884 1.00 . A A . 107 TYR CZ 1 1
19 59197 1 1 107 TYR H H 45.121 -16.474 -0.717 1.00 . A A . 107 TYR H 1 1
19 59198 1 1 107 TYR HA H 44.410 -13.626 -0.755 1.00 . A A . 107 TYR HA 1 1
19 59199 1 1 107 TYR HB2 H 46.198 -13.730 0.833 1.00 . A A . 107 TYR HB2 1 1
19 59200 1 1 107 TYR HB3 H 47.143 -14.789 -0.207 1.00 . A A . 107 TYR HB3 1 1
19 59201 1 1 107 TYR HD1 H 45.335 -11.660 -1.098 1.00 . A A . 107 TYR HD1 1 1
19 59202 1 1 107 TYR HD2 H 49.100 -13.580 -0.610 1.00 . A A . 107 TYR HD2 1 1
19 59203 1 1 107 TYR HE1 H 46.453 -9.698 -2.070 1.00 . A A . 107 TYR HE1 1 1
19 59204 1 1 107 TYR HE2 H 50.230 -11.622 -1.580 1.00 . A A . 107 TYR HE2 1 1
19 59205 1 1 107 TYR HH H 48.382 -8.849 -2.795 1.00 . A A . 107 TYR HH 1 1
19 59206 1 1 107 TYR N N 44.679 -15.647 -0.434 1.00 . A A . 107 TYR N 1 1
19 59207 1 1 107 TYR O O 46.291 -15.218 -2.886 1.00 . A A . 107 TYR O 1 1
19 59208 1 1 107 TYR OH O 49.039 -9.444 -2.425 1.00 . A A . 107 TYR OH 1 1
19 59209 1 1 108 HIS C C 45.589 -12.311 -5.090 1.00 . A A . 108 HIS C 1 1
19 59210 1 1 108 HIS CA C 44.896 -13.598 -4.649 1.00 . A A . 108 HIS CA 1 1
19 59211 1 1 108 HIS CB C 43.538 -13.722 -5.342 1.00 . A A . 108 HIS CB 1 1
19 59212 1 1 108 HIS CD2 C 42.056 -15.018 -3.654 1.00 . A A . 108 HIS CD2 1 1
19 59213 1 1 108 HIS CE1 C 41.708 -16.821 -4.851 1.00 . A A . 108 HIS CE1 1 1
19 59214 1 1 108 HIS CG C 42.706 -14.858 -4.829 1.00 . A A . 108 HIS CG 1 1
19 59215 1 1 108 HIS H H 44.073 -13.033 -2.781 1.00 . A A . 108 HIS H 1 1
19 59216 1 1 108 HIS HA H 45.512 -14.438 -4.930 1.00 . A A . 108 HIS HA 1 1
19 59217 1 1 108 HIS HB2 H 42.981 -12.809 -5.193 1.00 . A A . 108 HIS HB2 1 1
19 59218 1 1 108 HIS HB3 H 43.694 -13.874 -6.400 1.00 . A A . 108 HIS HB3 1 1
19 59219 1 1 108 HIS HD1 H 42.808 -16.193 -6.457 1.00 . A A . 108 HIS HD1 1 1
19 59220 1 1 108 HIS HD2 H 42.023 -14.311 -2.836 1.00 . A A . 108 HIS HD2 1 1
19 59221 1 1 108 HIS HE1 H 41.361 -17.794 -5.167 1.00 . A A . 108 HIS HE1 1 1
19 59222 1 1 108 HIS N N 44.729 -13.628 -3.200 1.00 . A A . 108 HIS N 1 1
19 59223 1 1 108 HIS ND1 N 42.470 -16.005 -5.556 1.00 . A A . 108 HIS ND1 1 1
19 59224 1 1 108 HIS NE2 N 41.442 -16.246 -3.692 1.00 . A A . 108 HIS NE2 1 1
19 59225 1 1 108 HIS O O 45.133 -11.211 -4.779 1.00 . A A . 108 HIS O 1 1
19 59226 1 1 109 TYR C C 46.547 -10.339 -7.051 1.00 . A A . 109 TYR C 1 1
19 59227 1 1 109 TYR CA C 47.450 -11.309 -6.295 1.00 . A A . 109 TYR CA 1 1
19 59228 1 1 109 TYR CB C 48.594 -11.769 -7.200 1.00 . A A . 109 TYR CB 1 1
19 59229 1 1 109 TYR CD1 C 51.022 -11.212 -6.777 1.00 . A A . 109 TYR CD1 1 1
19 59230 1 1 109 TYR CD2 C 50.015 -12.927 -5.462 1.00 . A A . 109 TYR CD2 1 1
19 59231 1 1 109 TYR CE1 C 52.217 -11.396 -6.110 1.00 . A A . 109 TYR CE1 1 1
19 59232 1 1 109 TYR CE2 C 51.207 -13.117 -4.790 1.00 . A A . 109 TYR CE2 1 1
19 59233 1 1 109 TYR CG C 49.901 -11.974 -6.467 1.00 . A A . 109 TYR CG 1 1
19 59234 1 1 109 TYR CZ C 52.305 -12.350 -5.117 1.00 . A A . 109 TYR CZ 1 1
19 59235 1 1 109 TYR H H 47.006 -13.362 -6.030 1.00 . A A . 109 TYR H 1 1
19 59236 1 1 109 TYR HA H 47.864 -10.803 -5.435 1.00 . A A . 109 TYR HA 1 1
19 59237 1 1 109 TYR HB2 H 48.325 -12.706 -7.663 1.00 . A A . 109 TYR HB2 1 1
19 59238 1 1 109 TYR HB3 H 48.757 -11.027 -7.968 1.00 . A A . 109 TYR HB3 1 1
19 59239 1 1 109 TYR HD1 H 50.949 -10.467 -7.555 1.00 . A A . 109 TYR HD1 1 1
19 59240 1 1 109 TYR HD2 H 49.153 -13.527 -5.208 1.00 . A A . 109 TYR HD2 1 1
19 59241 1 1 109 TYR HE1 H 53.077 -10.795 -6.367 1.00 . A A . 109 TYR HE1 1 1
19 59242 1 1 109 TYR HE2 H 51.276 -13.863 -4.011 1.00 . A A . 109 TYR HE2 1 1
19 59243 1 1 109 TYR HH H 54.184 -12.749 -5.081 1.00 . A A . 109 TYR HH 1 1
19 59244 1 1 109 TYR N N 46.692 -12.459 -5.815 1.00 . A A . 109 TYR N 1 1
19 59245 1 1 109 TYR O O 46.724 -9.123 -6.975 1.00 . A A . 109 TYR O 1 1
19 59246 1 1 109 TYR OH O 53.494 -12.535 -4.450 1.00 . A A . 109 TYR OH 1 1
19 59247 1 1 110 ASP C C 43.296 -9.981 -7.844 1.00 . A A . 110 ASP C 1 1
19 59248 1 1 110 ASP CA C 44.648 -10.070 -8.548 1.00 . A A . 110 ASP CA 1 1
19 59249 1 1 110 ASP CB C 44.468 -10.651 -9.951 1.00 . A A . 110 ASP CB 1 1
19 59250 1 1 110 ASP CG C 43.993 -9.613 -10.950 1.00 . A A . 110 ASP CG 1 1
19 59251 1 1 110 ASP H H 45.491 -11.862 -7.799 1.00 . A A . 110 ASP H 1 1
19 59252 1 1 110 ASP HA H 45.064 -9.078 -8.628 1.00 . A A . 110 ASP HA 1 1
19 59253 1 1 110 ASP HB2 H 45.413 -11.046 -10.294 1.00 . A A . 110 ASP HB2 1 1
19 59254 1 1 110 ASP HB3 H 43.741 -11.448 -9.914 1.00 . A A . 110 ASP HB3 1 1
19 59255 1 1 110 ASP N N 45.581 -10.886 -7.779 1.00 . A A . 110 ASP N 1 1
19 59256 1 1 110 ASP O O 42.682 -8.916 -7.795 1.00 . A A . 110 ASP O 1 1
19 59257 1 1 110 ASP OD1 O 44.287 -8.416 -10.748 1.00 . A A . 110 ASP OD1 1 1
19 59258 1 1 110 ASP OD2 O 43.327 -9.998 -11.933 1.00 . A A . 110 ASP OD2 1 1
19 59259 1 1 111 SER C C 40.449 -10.569 -7.472 1.00 . A A . 111 SER C 1 1
19 59260 1 1 111 SER CA C 41.560 -11.155 -6.607 1.00 . A A . 111 SER CA 1 1
19 59261 1 1 111 SER CB C 41.646 -10.395 -5.283 1.00 . A A . 111 SER CB 1 1
19 59262 1 1 111 SER H H 43.378 -11.923 -7.376 1.00 . A A . 111 SER H 1 1
19 59263 1 1 111 SER HA H 41.334 -12.191 -6.403 1.00 . A A . 111 SER HA 1 1
19 59264 1 1 111 SER HB2 H 40.865 -10.738 -4.622 1.00 . A A . 111 SER HB2 1 1
19 59265 1 1 111 SER HB3 H 42.609 -10.579 -4.827 1.00 . A A . 111 SER HB3 1 1
19 59266 1 1 111 SER HG H 40.675 -8.706 -5.081 1.00 . A A . 111 SER HG 1 1
19 59267 1 1 111 SER N N 42.841 -11.106 -7.303 1.00 . A A . 111 SER N 1 1
19 59268 1 1 111 SER O O 39.558 -9.880 -6.974 1.00 . A A . 111 SER O 1 1
19 59269 1 1 111 SER OG O 41.496 -9.001 -5.483 1.00 . A A . 111 SER OG 1 1
19 59270 1 1 112 PHE C C 38.941 -11.480 -10.552 1.00 . A A . 112 PHE C 1 1
19 59271 1 1 112 PHE CA C 39.509 -10.345 -9.706 1.00 . A A . 112 PHE CA 1 1
19 59272 1 1 112 PHE CB C 40.119 -9.273 -10.612 1.00 . A A . 112 PHE CB 1 1
19 59273 1 1 112 PHE CD1 C 41.264 -7.168 -9.867 1.00 . A A . 112 PHE CD1 1 1
19 59274 1 1 112 PHE CD2 C 38.900 -7.330 -9.595 1.00 . A A . 112 PHE CD2 1 1
19 59275 1 1 112 PHE CE1 C 41.243 -5.902 -9.315 1.00 . A A . 112 PHE CE1 1 1
19 59276 1 1 112 PHE CE2 C 38.874 -6.062 -9.043 1.00 . A A . 112 PHE CE2 1 1
19 59277 1 1 112 PHE CG C 40.094 -7.897 -10.013 1.00 . A A . 112 PHE CG 1 1
19 59278 1 1 112 PHE CZ C 40.046 -5.348 -8.903 1.00 . A A . 112 PHE CZ 1 1
19 59279 1 1 112 PHE H H 41.245 -11.400 -9.107 1.00 . A A . 112 PHE H 1 1
19 59280 1 1 112 PHE HA H 38.709 -9.905 -9.131 1.00 . A A . 112 PHE HA 1 1
19 59281 1 1 112 PHE HB2 H 41.149 -9.527 -10.815 1.00 . A A . 112 PHE HB2 1 1
19 59282 1 1 112 PHE HB3 H 39.570 -9.243 -11.541 1.00 . A A . 112 PHE HB3 1 1
19 59283 1 1 112 PHE HD1 H 42.201 -7.600 -10.190 1.00 . A A . 112 PHE HD1 1 1
19 59284 1 1 112 PHE HD2 H 37.981 -7.888 -9.704 1.00 . A A . 112 PHE HD2 1 1
19 59285 1 1 112 PHE HE1 H 42.162 -5.344 -9.208 1.00 . A A . 112 PHE HE1 1 1
19 59286 1 1 112 PHE HE2 H 37.936 -5.633 -8.723 1.00 . A A . 112 PHE HE2 1 1
19 59287 1 1 112 PHE HZ H 40.029 -4.358 -8.472 1.00 . A A . 112 PHE HZ 1 1
19 59288 1 1 112 PHE N N 40.510 -10.846 -8.770 1.00 . A A . 112 PHE N 1 1
19 59289 1 1 112 PHE O O 39.331 -12.636 -10.401 1.00 . A A . 112 PHE O 1 1
19 59290 1 1 113 GLU C C 38.340 -12.539 -13.438 1.00 . A A . 113 GLU C 1 1
19 59291 1 1 113 GLU CA C 37.392 -12.129 -12.315 1.00 . A A . 113 GLU CA 1 1
19 59292 1 1 113 GLU CB C 36.093 -11.576 -12.906 1.00 . A A . 113 GLU CB 1 1
19 59293 1 1 113 GLU CD C 35.437 -10.115 -14.858 1.00 . A A . 113 GLU CD 1 1
19 59294 1 1 113 GLU CG C 36.261 -10.230 -13.590 1.00 . A A . 113 GLU CG 1 1
19 59295 1 1 113 GLU H H 37.746 -10.199 -11.520 1.00 . A A . 113 GLU H 1 1
19 59296 1 1 113 GLU HA H 37.164 -12.998 -11.718 1.00 . A A . 113 GLU HA 1 1
19 59297 1 1 113 GLU HB2 H 35.713 -12.281 -13.629 1.00 . A A . 113 GLU HB2 1 1
19 59298 1 1 113 GLU HB3 H 35.370 -11.464 -12.110 1.00 . A A . 113 GLU HB3 1 1
19 59299 1 1 113 GLU HG2 H 35.952 -9.453 -12.907 1.00 . A A . 113 GLU HG2 1 1
19 59300 1 1 113 GLU HG3 H 37.303 -10.095 -13.841 1.00 . A A . 113 GLU HG3 1 1
19 59301 1 1 113 GLU N N 38.016 -11.138 -11.445 1.00 . A A . 113 GLU N 1 1
19 59302 1 1 113 GLU O O 38.118 -12.211 -14.604 1.00 . A A . 113 GLU O 1 1
19 59303 1 1 113 GLU OE1 O 35.890 -10.616 -15.908 1.00 . A A . 113 GLU OE1 1 1
19 59304 1 1 113 GLU OE2 O 34.339 -9.522 -14.800 1.00 . A A . 113 GLU OE2 1 1
19 59305 1 1 114 ARG C C 41.301 -14.770 -13.450 1.00 . A A . 114 ARG C 1 1
19 59306 1 1 114 ARG CA C 40.381 -13.714 -14.055 1.00 . A A . 114 ARG CA 1 1
19 59307 1 1 114 ARG CB C 41.209 -12.532 -14.564 1.00 . A A . 114 ARG CB 1 1
19 59308 1 1 114 ARG CD C 43.116 -13.213 -16.053 1.00 . A A . 114 ARG CD 1 1
19 59309 1 1 114 ARG CG C 41.686 -12.696 -15.998 1.00 . A A . 114 ARG CG 1 1
19 59310 1 1 114 ARG CZ C 45.372 -12.264 -16.280 1.00 . A A . 114 ARG CZ 1 1
19 59311 1 1 114 ARG H H 39.520 -13.490 -12.134 1.00 . A A . 114 ARG H 1 1
19 59312 1 1 114 ARG HA H 39.846 -14.152 -14.885 1.00 . A A . 114 ARG HA 1 1
19 59313 1 1 114 ARG HB2 H 40.609 -11.636 -14.508 1.00 . A A . 114 ARG HB2 1 1
19 59314 1 1 114 ARG HB3 H 42.075 -12.416 -13.930 1.00 . A A . 114 ARG HB3 1 1
19 59315 1 1 114 ARG HD2 H 43.267 -13.903 -15.237 1.00 . A A . 114 ARG HD2 1 1
19 59316 1 1 114 ARG HD3 H 43.261 -13.728 -16.991 1.00 . A A . 114 ARG HD3 1 1
19 59317 1 1 114 ARG HE H 43.778 -11.267 -15.615 1.00 . A A . 114 ARG HE 1 1
19 59318 1 1 114 ARG HG2 H 41.041 -13.399 -16.504 1.00 . A A . 114 ARG HG2 1 1
19 59319 1 1 114 ARG HG3 H 41.638 -11.739 -16.495 1.00 . A A . 114 ARG HG3 1 1
19 59320 1 1 114 ARG HH11 H 45.205 -14.201 -16.830 1.00 . A A . 114 ARG HH11 1 1
19 59321 1 1 114 ARG HH12 H 46.790 -13.520 -16.984 1.00 . A A . 114 ARG HH12 1 1
19 59322 1 1 114 ARG HH21 H 45.861 -10.360 -15.813 1.00 . A A . 114 ARG HH21 1 1
19 59323 1 1 114 ARG HH22 H 47.162 -11.335 -16.405 1.00 . A A . 114 ARG HH22 1 1
19 59324 1 1 114 ARG N N 39.398 -13.259 -13.079 1.00 . A A . 114 ARG N 1 1
19 59325 1 1 114 ARG NE N 44.093 -12.132 -15.949 1.00 . A A . 114 ARG NE 1 1
19 59326 1 1 114 ARG NH1 N 45.827 -13.424 -16.735 1.00 . A A . 114 ARG NH1 1 1
19 59327 1 1 114 ARG NH2 N 46.200 -11.234 -16.156 1.00 . A A . 114 ARG NH2 1 1
19 59328 1 1 114 ARG O O 41.558 -14.767 -12.245 1.00 . A A . 114 ARG O 1 1
19 59329 1 1 115 LEU C C 43.955 -16.157 -13.232 1.00 . A A . 115 LEU C 1 1
19 59330 1 1 115 LEU CA C 42.682 -16.735 -13.841 1.00 . A A . 115 LEU CA 1 1
19 59331 1 1 115 LEU CB C 43.034 -17.661 -15.006 1.00 . A A . 115 LEU CB 1 1
19 59332 1 1 115 LEU CD1 C 45.419 -17.444 -15.747 1.00 . A A . 115 LEU CD1 1 1
19 59333 1 1 115 LEU CD2 C 43.591 -17.577 -17.449 1.00 . A A . 115 LEU CD2 1 1
19 59334 1 1 115 LEU CG C 43.976 -17.082 -16.063 1.00 . A A . 115 LEU CG 1 1
19 59335 1 1 115 LEU H H 41.549 -15.624 -15.240 1.00 . A A . 115 LEU H 1 1
19 59336 1 1 115 LEU HA H 42.162 -17.304 -13.084 1.00 . A A . 115 LEU HA 1 1
19 59337 1 1 115 LEU HB2 H 43.500 -18.545 -14.597 1.00 . A A . 115 LEU HB2 1 1
19 59338 1 1 115 LEU HB3 H 42.113 -17.938 -15.498 1.00 . A A . 115 LEU HB3 1 1
19 59339 1 1 115 LEU HD11 H 45.447 -18.101 -14.891 1.00 . A A . 115 LEU HD11 1 1
19 59340 1 1 115 LEU HD12 H 45.976 -16.545 -15.529 1.00 . A A . 115 LEU HD12 1 1
19 59341 1 1 115 LEU HD13 H 45.860 -17.942 -16.599 1.00 . A A . 115 LEU HD13 1 1
19 59342 1 1 115 LEU HD21 H 44.101 -18.507 -17.654 1.00 . A A . 115 LEU HD21 1 1
19 59343 1 1 115 LEU HD22 H 43.876 -16.840 -18.186 1.00 . A A . 115 LEU HD22 1 1
19 59344 1 1 115 LEU HD23 H 42.523 -17.735 -17.491 1.00 . A A . 115 LEU HD23 1 1
19 59345 1 1 115 LEU HG H 43.894 -16.004 -16.056 1.00 . A A . 115 LEU HG 1 1
19 59346 1 1 115 LEU N N 41.791 -15.672 -14.292 1.00 . A A . 115 LEU N 1 1
19 59347 1 1 115 LEU O O 44.589 -15.276 -13.813 1.00 . A A . 115 LEU O 1 1
19 59348 1 1 116 TYR C C 45.814 -17.048 -10.142 1.00 . A A . 116 TYR C 1 1
19 59349 1 1 116 TYR CA C 45.525 -16.195 -11.373 1.00 . A A . 116 TYR CA 1 1
19 59350 1 1 116 TYR CB C 45.367 -14.729 -10.965 1.00 . A A . 116 TYR CB 1 1
19 59351 1 1 116 TYR CD1 C 46.910 -13.496 -12.539 1.00 . A A . 116 TYR CD1 1 1
19 59352 1 1 116 TYR CD2 C 47.430 -13.483 -10.213 1.00 . A A . 116 TYR CD2 1 1
19 59353 1 1 116 TYR CE1 C 48.028 -12.728 -12.798 1.00 . A A . 116 TYR CE1 1 1
19 59354 1 1 116 TYR CE2 C 48.549 -12.714 -10.463 1.00 . A A . 116 TYR CE2 1 1
19 59355 1 1 116 TYR CG C 46.591 -13.887 -11.244 1.00 . A A . 116 TYR CG 1 1
19 59356 1 1 116 TYR CZ C 48.844 -12.338 -11.756 1.00 . A A . 116 TYR CZ 1 1
19 59357 1 1 116 TYR H H 43.781 -17.363 -11.647 1.00 . A A . 116 TYR H 1 1
19 59358 1 1 116 TYR HA H 46.355 -16.280 -12.059 1.00 . A A . 116 TYR HA 1 1
19 59359 1 1 116 TYR HB2 H 44.539 -14.299 -11.508 1.00 . A A . 116 TYR HB2 1 1
19 59360 1 1 116 TYR HB3 H 45.161 -14.677 -9.906 1.00 . A A . 116 TYR HB3 1 1
19 59361 1 1 116 TYR HD1 H 46.268 -13.803 -13.352 1.00 . A A . 116 TYR HD1 1 1
19 59362 1 1 116 TYR HD2 H 47.196 -13.779 -9.200 1.00 . A A . 116 TYR HD2 1 1
19 59363 1 1 116 TYR HE1 H 48.259 -12.433 -13.811 1.00 . A A . 116 TYR HE1 1 1
19 59364 1 1 116 TYR HE2 H 49.190 -12.408 -9.648 1.00 . A A . 116 TYR HE2 1 1
19 59365 1 1 116 TYR HH H 49.704 -10.650 -12.084 1.00 . A A . 116 TYR HH 1 1
19 59366 1 1 116 TYR N N 44.327 -16.661 -12.061 1.00 . A A . 116 TYR N 1 1
19 59367 1 1 116 TYR O O 44.912 -17.438 -9.399 1.00 . A A . 116 TYR O 1 1
19 59368 1 1 116 TYR OH O 49.959 -11.573 -12.010 1.00 . A A . 116 TYR OH 1 1
19 59369 1 1 117 PRO C C 47.381 -17.423 -7.452 1.00 . A A . 117 PRO C 1 1
19 59370 1 1 117 PRO CA C 47.542 -18.156 -8.779 1.00 . A A . 117 PRO CA 1 1
19 59371 1 1 117 PRO CB C 49.023 -18.409 -9.074 1.00 . A A . 117 PRO CB 1 1
19 59372 1 1 117 PRO CD C 48.230 -16.917 -10.763 1.00 . A A . 117 PRO CD 1 1
19 59373 1 1 117 PRO CG C 49.437 -17.270 -9.940 1.00 . A A . 117 PRO CG 1 1
19 59374 1 1 117 PRO HA H 47.016 -19.098 -8.735 1.00 . A A . 117 PRO HA 1 1
19 59375 1 1 117 PRO HB2 H 49.579 -18.424 -8.148 1.00 . A A . 117 PRO HB2 1 1
19 59376 1 1 117 PRO HB3 H 49.136 -19.354 -9.584 1.00 . A A . 117 PRO HB3 1 1
19 59377 1 1 117 PRO HD2 H 48.194 -15.851 -10.942 1.00 . A A . 117 PRO HD2 1 1
19 59378 1 1 117 PRO HD3 H 48.238 -17.457 -11.698 1.00 . A A . 117 PRO HD3 1 1
19 59379 1 1 117 PRO HG2 H 49.732 -16.432 -9.328 1.00 . A A . 117 PRO HG2 1 1
19 59380 1 1 117 PRO HG3 H 50.252 -17.574 -10.581 1.00 . A A . 117 PRO HG3 1 1
19 59381 1 1 117 PRO N N 47.102 -17.346 -9.920 1.00 . A A . 117 PRO N 1 1
19 59382 1 1 117 PRO O O 47.619 -16.218 -7.363 1.00 . A A . 117 PRO O 1 1
19 59383 1 1 118 TYR C C 47.435 -18.439 -4.023 1.00 . A A . 118 TYR C 1 1
19 59384 1 1 118 TYR CA C 46.782 -17.576 -5.098 1.00 . A A . 118 TYR CA 1 1
19 59385 1 1 118 TYR CB C 45.290 -17.416 -4.803 1.00 . A A . 118 TYR CB 1 1
19 59386 1 1 118 TYR CD1 C 44.586 -19.621 -3.792 1.00 . A A . 118 TYR CD1 1 1
19 59387 1 1 118 TYR CD2 C 43.731 -19.045 -5.941 1.00 . A A . 118 TYR CD2 1 1
19 59388 1 1 118 TYR CE1 C 43.887 -20.811 -3.827 1.00 . A A . 118 TYR CE1 1 1
19 59389 1 1 118 TYR CE2 C 43.026 -20.232 -5.984 1.00 . A A . 118 TYR CE2 1 1
19 59390 1 1 118 TYR CG C 44.520 -18.718 -4.846 1.00 . A A . 118 TYR CG 1 1
19 59391 1 1 118 TYR CZ C 43.107 -21.112 -4.925 1.00 . A A . 118 TYR CZ 1 1
19 59392 1 1 118 TYR H H 46.803 -19.112 -6.554 1.00 . A A . 118 TYR H 1 1
19 59393 1 1 118 TYR HA H 47.247 -16.601 -5.093 1.00 . A A . 118 TYR HA 1 1
19 59394 1 1 118 TYR HB2 H 45.168 -16.993 -3.818 1.00 . A A . 118 TYR HB2 1 1
19 59395 1 1 118 TYR HB3 H 44.855 -16.749 -5.533 1.00 . A A . 118 TYR HB3 1 1
19 59396 1 1 118 TYR HD1 H 45.197 -19.382 -2.933 1.00 . A A . 118 TYR HD1 1 1
19 59397 1 1 118 TYR HD2 H 43.670 -18.353 -6.769 1.00 . A A . 118 TYR HD2 1 1
19 59398 1 1 118 TYR HE1 H 43.949 -21.501 -2.998 1.00 . A A . 118 TYR HE1 1 1
19 59399 1 1 118 TYR HE2 H 42.417 -20.468 -6.843 1.00 . A A . 118 TYR HE2 1 1
19 59400 1 1 118 TYR HH H 42.068 -22.437 -5.851 1.00 . A A . 118 TYR HH 1 1
19 59401 1 1 118 TYR N N 46.977 -18.158 -6.421 1.00 . A A . 118 TYR N 1 1
19 59402 1 1 118 TYR O O 47.802 -19.587 -4.269 1.00 . A A . 118 TYR O 1 1
19 59403 1 1 118 TYR OH O 42.408 -22.297 -4.965 1.00 . A A . 118 TYR OH 1 1
19 59404 1 1 119 VAL C C 47.286 -18.550 -0.478 1.00 . A A . 119 VAL C 1 1
19 59405 1 1 119 VAL CA C 48.182 -18.593 -1.711 1.00 . A A . 119 VAL CA 1 1
19 59406 1 1 119 VAL CB C 49.561 -18.008 -1.351 1.00 . A A . 119 VAL CB 1 1
19 59407 1 1 119 VAL CG1 C 50.168 -18.756 -0.174 1.00 . A A . 119 VAL CG1 1 1
19 59408 1 1 119 VAL CG2 C 50.488 -18.051 -2.556 1.00 . A A . 119 VAL CG2 1 1
19 59409 1 1 119 VAL H H 47.263 -16.957 -2.691 1.00 . A A . 119 VAL H 1 1
19 59410 1 1 119 VAL HA H 48.319 -19.622 -2.010 1.00 . A A . 119 VAL HA 1 1
19 59411 1 1 119 VAL HB H 49.427 -16.975 -1.063 1.00 . A A . 119 VAL HB 1 1
19 59412 1 1 119 VAL HG11 H 51.245 -18.720 -0.243 1.00 . A A . 119 VAL HG11 1 1
19 59413 1 1 119 VAL HG12 H 49.849 -18.294 0.749 1.00 . A A . 119 VAL HG12 1 1
19 59414 1 1 119 VAL HG13 H 49.840 -19.784 -0.194 1.00 . A A . 119 VAL HG13 1 1
19 59415 1 1 119 VAL HG21 H 50.848 -19.059 -2.697 1.00 . A A . 119 VAL HG21 1 1
19 59416 1 1 119 VAL HG22 H 49.950 -17.734 -3.438 1.00 . A A . 119 VAL HG22 1 1
19 59417 1 1 119 VAL HG23 H 51.325 -17.389 -2.391 1.00 . A A . 119 VAL HG23 1 1
19 59418 1 1 119 VAL N N 47.576 -17.876 -2.827 1.00 . A A . 119 VAL N 1 1
19 59419 1 1 119 VAL O O 46.657 -17.533 -0.190 1.00 . A A . 119 VAL O 1 1
19 59420 1 1 120 GLY C C 47.207 -20.141 2.668 1.00 . A A . 120 GLY C 1 1
19 59421 1 1 120 GLY CA C 46.414 -19.731 1.443 1.00 . A A . 120 GLY CA 1 1
19 59422 1 1 120 GLY H H 47.759 -20.443 -0.029 1.00 . A A . 120 GLY H 1 1
19 59423 1 1 120 GLY HA2 H 45.974 -18.761 1.620 1.00 . A A . 120 GLY HA2 1 1
19 59424 1 1 120 GLY HA3 H 45.624 -20.450 1.282 1.00 . A A . 120 GLY HA3 1 1
19 59425 1 1 120 GLY N N 47.235 -19.662 0.249 1.00 . A A . 120 GLY N 1 1
19 59426 1 1 120 GLY O O 48.124 -20.956 2.579 1.00 . A A . 120 GLY O 1 1
19 59427 1 1 121 VAL C C 46.565 -19.887 6.241 1.00 . A A . 121 VAL C 1 1
19 59428 1 1 121 VAL CA C 47.538 -19.884 5.067 1.00 . A A . 121 VAL CA 1 1
19 59429 1 1 121 VAL CB C 48.668 -18.877 5.352 1.00 . A A . 121 VAL CB 1 1
19 59430 1 1 121 VAL CG1 C 49.436 -19.277 6.603 1.00 . A A . 121 VAL CG1 1 1
19 59431 1 1 121 VAL CG2 C 49.601 -18.771 4.155 1.00 . A A . 121 VAL CG2 1 1
19 59432 1 1 121 VAL H H 46.113 -18.931 3.825 1.00 . A A . 121 VAL H 1 1
19 59433 1 1 121 VAL HA H 47.975 -20.867 4.971 1.00 . A A . 121 VAL HA 1 1
19 59434 1 1 121 VAL HB H 48.224 -17.908 5.524 1.00 . A A . 121 VAL HB 1 1
19 59435 1 1 121 VAL HG11 H 48.897 -18.945 7.477 1.00 . A A . 121 VAL HG11 1 1
19 59436 1 1 121 VAL HG12 H 49.542 -20.352 6.632 1.00 . A A . 121 VAL HG12 1 1
19 59437 1 1 121 VAL HG13 H 50.413 -18.819 6.586 1.00 . A A . 121 VAL HG13 1 1
19 59438 1 1 121 VAL HG21 H 50.489 -18.227 4.439 1.00 . A A . 121 VAL HG21 1 1
19 59439 1 1 121 VAL HG22 H 49.877 -19.762 3.823 1.00 . A A . 121 VAL HG22 1 1
19 59440 1 1 121 VAL HG23 H 49.099 -18.250 3.352 1.00 . A A . 121 VAL HG23 1 1
19 59441 1 1 121 VAL N N 46.852 -19.573 3.817 1.00 . A A . 121 VAL N 1 1
19 59442 1 1 121 VAL O O 45.596 -19.129 6.259 1.00 . A A . 121 VAL O 1 1
19 59443 1 1 122 GLY C C 46.284 -22.035 9.251 1.00 . A A . 122 GLY C 1 1
19 59444 1 1 122 GLY CA C 45.972 -20.829 8.387 1.00 . A A . 122 GLY CA 1 1
19 59445 1 1 122 GLY H H 47.619 -21.323 7.152 1.00 . A A . 122 GLY H 1 1
19 59446 1 1 122 GLY HA2 H 46.095 -19.933 8.978 1.00 . A A . 122 GLY HA2 1 1
19 59447 1 1 122 GLY HA3 H 44.945 -20.892 8.057 1.00 . A A . 122 GLY HA3 1 1
19 59448 1 1 122 GLY N N 46.832 -20.744 7.221 1.00 . A A . 122 GLY N 1 1
19 59449 1 1 122 GLY O O 47.411 -22.528 9.257 1.00 . A A . 122 GLY O 1 1
19 59450 1 1 123 VAL C C 44.271 -24.620 10.745 1.00 . A A . 123 VAL C 1 1
19 59451 1 1 123 VAL CA C 45.454 -23.665 10.857 1.00 . A A . 123 VAL CA 1 1
19 59452 1 1 123 VAL CB C 45.618 -23.238 12.328 1.00 . A A . 123 VAL CB 1 1
19 59453 1 1 123 VAL CG1 C 46.886 -22.417 12.508 1.00 . A A . 123 VAL CG1 1 1
19 59454 1 1 123 VAL CG2 C 44.398 -22.457 12.794 1.00 . A A . 123 VAL CG2 1 1
19 59455 1 1 123 VAL H H 44.406 -22.073 9.937 1.00 . A A . 123 VAL H 1 1
19 59456 1 1 123 VAL HA H 46.353 -24.183 10.552 1.00 . A A . 123 VAL HA 1 1
19 59457 1 1 123 VAL HB H 45.702 -24.128 12.933 1.00 . A A . 123 VAL HB 1 1
19 59458 1 1 123 VAL HG11 H 46.649 -21.496 13.019 1.00 . A A . 123 VAL HG11 1 1
19 59459 1 1 123 VAL HG12 H 47.600 -22.981 13.092 1.00 . A A . 123 VAL HG12 1 1
19 59460 1 1 123 VAL HG13 H 47.310 -22.193 11.540 1.00 . A A . 123 VAL HG13 1 1
19 59461 1 1 123 VAL HG21 H 44.661 -21.862 13.656 1.00 . A A . 123 VAL HG21 1 1
19 59462 1 1 123 VAL HG22 H 44.059 -21.810 11.999 1.00 . A A . 123 VAL HG22 1 1
19 59463 1 1 123 VAL HG23 H 43.609 -23.146 13.059 1.00 . A A . 123 VAL HG23 1 1
19 59464 1 1 123 VAL N N 45.281 -22.510 9.985 1.00 . A A . 123 VAL N 1 1
19 59465 1 1 123 VAL O O 43.173 -24.222 10.359 1.00 . A A . 123 VAL O 1 1
19 59466 1 1 124 GLY C C 43.817 -28.165 11.725 1.00 . A A . 124 GLY C 1 1
19 59467 1 1 124 GLY CA C 43.447 -26.877 11.018 1.00 . A A . 124 GLY CA 1 1
19 59468 1 1 124 GLY H H 45.399 -26.144 11.388 1.00 . A A . 124 GLY H 1 1
19 59469 1 1 124 GLY HA2 H 42.556 -26.470 11.474 1.00 . A A . 124 GLY HA2 1 1
19 59470 1 1 124 GLY HA3 H 43.241 -27.095 9.981 1.00 . A A . 124 GLY HA3 1 1
19 59471 1 1 124 GLY N N 44.504 -25.884 11.087 1.00 . A A . 124 GLY N 1 1
19 59472 1 1 124 GLY O O 44.805 -28.219 12.457 1.00 . A A . 124 GLY O 1 1
19 59473 1 1 125 ARG C C 42.604 -31.623 11.339 1.00 . A A . 125 ARG C 1 1
19 59474 1 1 125 ARG CA C 43.267 -30.501 12.132 1.00 . A A . 125 ARG CA 1 1
19 59475 1 1 125 ARG CB C 42.748 -30.504 13.571 1.00 . A A . 125 ARG CB 1 1
19 59476 1 1 125 ARG CD C 42.138 -32.008 15.490 1.00 . A A . 125 ARG CD 1 1
19 59477 1 1 125 ARG CG C 43.110 -31.760 14.347 1.00 . A A . 125 ARG CG 1 1
19 59478 1 1 125 ARG CZ C 41.462 -33.870 16.947 1.00 . A A . 125 ARG CZ 1 1
19 59479 1 1 125 ARG H H 42.247 -29.102 10.915 1.00 . A A . 125 ARG H 1 1
19 59480 1 1 125 ARG HA H 44.334 -30.666 12.144 1.00 . A A . 125 ARG HA 1 1
19 59481 1 1 125 ARG HB2 H 43.162 -29.654 14.094 1.00 . A A . 125 ARG HB2 1 1
19 59482 1 1 125 ARG HB3 H 41.673 -30.416 13.553 1.00 . A A . 125 ARG HB3 1 1
19 59483 1 1 125 ARG HD2 H 42.461 -31.438 16.349 1.00 . A A . 125 ARG HD2 1 1
19 59484 1 1 125 ARG HD3 H 41.156 -31.679 15.188 1.00 . A A . 125 ARG HD3 1 1
19 59485 1 1 125 ARG HE H 42.511 -34.065 15.262 1.00 . A A . 125 ARG HE 1 1
19 59486 1 1 125 ARG HG2 H 43.083 -32.606 13.677 1.00 . A A . 125 ARG HG2 1 1
19 59487 1 1 125 ARG HG3 H 44.105 -31.649 14.750 1.00 . A A . 125 ARG HG3 1 1
19 59488 1 1 125 ARG HH11 H 40.872 -32.043 17.573 1.00 . A A . 125 ARG HH11 1 1
19 59489 1 1 125 ARG HH12 H 40.401 -33.363 18.591 1.00 . A A . 125 ARG HH12 1 1
19 59490 1 1 125 ARG HH21 H 41.897 -35.812 16.593 1.00 . A A . 125 ARG HH21 1 1
19 59491 1 1 125 ARG HH22 H 40.985 -35.507 18.032 1.00 . A A . 125 ARG HH22 1 1
19 59492 1 1 125 ARG N N 43.020 -29.207 11.508 1.00 . A A . 125 ARG N 1 1
19 59493 1 1 125 ARG NE N 42.075 -33.421 15.857 1.00 . A A . 125 ARG NE 1 1
19 59494 1 1 125 ARG NH1 N 40.863 -33.022 17.772 1.00 . A A . 125 ARG NH1 1 1
19 59495 1 1 125 ARG NH2 N 41.447 -35.170 17.212 1.00 . A A . 125 ARG NH2 1 1
19 59496 1 1 125 ARG O O 41.494 -31.465 10.829 1.00 . A A . 125 ARG O 1 1
19 59497 1 1 126 VAL C C 42.962 -35.193 11.300 1.00 . A A . 126 VAL C 1 1
19 59498 1 1 126 VAL CA C 42.769 -33.904 10.508 1.00 . A A . 126 VAL CA 1 1
19 59499 1 1 126 VAL CB C 43.448 -34.052 9.134 1.00 . A A . 126 VAL CB 1 1
19 59500 1 1 126 VAL CG1 C 42.911 -35.271 8.400 1.00 . A A . 126 VAL CG1 1 1
19 59501 1 1 126 VAL CG2 C 43.251 -32.792 8.305 1.00 . A A . 126 VAL CG2 1 1
19 59502 1 1 126 VAL H H 44.170 -32.822 11.667 1.00 . A A . 126 VAL H 1 1
19 59503 1 1 126 VAL HA H 41.711 -33.747 10.349 1.00 . A A . 126 VAL HA 1 1
19 59504 1 1 126 VAL HB H 44.508 -34.192 9.292 1.00 . A A . 126 VAL HB 1 1
19 59505 1 1 126 VAL HG11 H 43.258 -36.169 8.892 1.00 . A A . 126 VAL HG11 1 1
19 59506 1 1 126 VAL HG12 H 41.831 -35.250 8.408 1.00 . A A . 126 VAL HG12 1 1
19 59507 1 1 126 VAL HG13 H 43.264 -35.262 7.380 1.00 . A A . 126 VAL HG13 1 1
19 59508 1 1 126 VAL HG21 H 43.921 -32.811 7.458 1.00 . A A . 126 VAL HG21 1 1
19 59509 1 1 126 VAL HG22 H 42.230 -32.746 7.956 1.00 . A A . 126 VAL HG22 1 1
19 59510 1 1 126 VAL HG23 H 43.463 -31.925 8.912 1.00 . A A . 126 VAL HG23 1 1
19 59511 1 1 126 VAL N N 43.291 -32.756 11.239 1.00 . A A . 126 VAL N 1 1
19 59512 1 1 126 VAL O O 44.039 -35.447 11.841 1.00 . A A . 126 VAL O 1 1
19 59513 1 1 127 LEU C C 41.433 -38.414 11.228 1.00 . A A . 127 LEU C 1 1
19 59514 1 1 127 LEU CA C 41.968 -37.271 12.086 1.00 . A A . 127 LEU CA 1 1
19 59515 1 1 127 LEU CB C 41.163 -37.174 13.384 1.00 . A A . 127 LEU CB 1 1
19 59516 1 1 127 LEU CD1 C 38.827 -37.978 12.963 1.00 . A A . 127 LEU CD1 1 1
19 59517 1 1 127 LEU CD2 C 39.221 -36.030 14.482 1.00 . A A . 127 LEU CD2 1 1
19 59518 1 1 127 LEU CG C 39.698 -36.762 13.235 1.00 . A A . 127 LEU CG 1 1
19 59519 1 1 127 LEU H H 41.082 -35.751 10.909 1.00 . A A . 127 LEU H 1 1
19 59520 1 1 127 LEU HA H 43.001 -37.471 12.327 1.00 . A A . 127 LEU HA 1 1
19 59521 1 1 127 LEU HB2 H 41.188 -38.140 13.862 1.00 . A A . 127 LEU HB2 1 1
19 59522 1 1 127 LEU HB3 H 41.649 -36.446 14.019 1.00 . A A . 127 LEU HB3 1 1
19 59523 1 1 127 LEU HD11 H 37.966 -37.958 13.614 1.00 . A A . 127 LEU HD11 1 1
19 59524 1 1 127 LEU HD12 H 39.397 -38.877 13.147 1.00 . A A . 127 LEU HD12 1 1
19 59525 1 1 127 LEU HD13 H 38.501 -37.965 11.933 1.00 . A A . 127 LEU HD13 1 1
19 59526 1 1 127 LEU HD21 H 38.187 -35.742 14.356 1.00 . A A . 127 LEU HD21 1 1
19 59527 1 1 127 LEU HD22 H 39.824 -35.147 14.634 1.00 . A A . 127 LEU HD22 1 1
19 59528 1 1 127 LEU HD23 H 39.311 -36.681 15.338 1.00 . A A . 127 LEU HD23 1 1
19 59529 1 1 127 LEU HG H 39.603 -36.089 12.394 1.00 . A A . 127 LEU HG 1 1
19 59530 1 1 127 LEU N N 41.914 -36.006 11.362 1.00 . A A . 127 LEU N 1 1
19 59531 1 1 127 LEU O O 40.498 -38.233 10.447 1.00 . A A . 127 LEU O 1 1
19 59532 1 1 128 PHE C C 40.983 -41.809 11.536 1.00 . A A . 128 PHE C 1 1
19 59533 1 1 128 PHE CA C 41.614 -40.764 10.620 1.00 . A A . 128 PHE CA 1 1
19 59534 1 1 128 PHE CB C 42.810 -41.371 9.883 1.00 . A A . 128 PHE CB 1 1
19 59535 1 1 128 PHE CD1 C 44.257 -42.747 11.402 1.00 . A A . 128 PHE CD1 1 1
19 59536 1 1 128 PHE CD2 C 44.930 -40.512 10.914 1.00 . A A . 128 PHE CD2 1 1
19 59537 1 1 128 PHE CE1 C 45.372 -42.913 12.200 1.00 . A A . 128 PHE CE1 1 1
19 59538 1 1 128 PHE CE2 C 46.047 -40.672 11.712 1.00 . A A . 128 PHE CE2 1 1
19 59539 1 1 128 PHE CG C 44.023 -41.547 10.750 1.00 . A A . 128 PHE CG 1 1
19 59540 1 1 128 PHE CZ C 46.269 -41.874 12.356 1.00 . A A . 128 PHE CZ 1 1
19 59541 1 1 128 PHE H H 42.770 -39.672 12.018 1.00 . A A . 128 PHE H 1 1
19 59542 1 1 128 PHE HA H 40.880 -40.446 9.897 1.00 . A A . 128 PHE HA 1 1
19 59543 1 1 128 PHE HB2 H 42.532 -42.341 9.500 1.00 . A A . 128 PHE HB2 1 1
19 59544 1 1 128 PHE HB3 H 43.079 -40.727 9.059 1.00 . A A . 128 PHE HB3 1 1
19 59545 1 1 128 PHE HD1 H 43.556 -43.562 11.280 1.00 . A A . 128 PHE HD1 1 1
19 59546 1 1 128 PHE HD2 H 44.757 -39.571 10.412 1.00 . A A . 128 PHE HD2 1 1
19 59547 1 1 128 PHE HE1 H 45.543 -43.853 12.703 1.00 . A A . 128 PHE HE1 1 1
19 59548 1 1 128 PHE HE2 H 46.746 -39.857 11.832 1.00 . A A . 128 PHE HE2 1 1
19 59549 1 1 128 PHE HZ H 47.141 -42.000 12.978 1.00 . A A . 128 PHE HZ 1 1
19 59550 1 1 128 PHE N N 42.031 -39.591 11.380 1.00 . A A . 128 PHE N 1 1
19 59551 1 1 128 PHE O O 40.034 -42.494 11.154 1.00 . A A . 128 PHE O 1 1
19 59552 1 1 129 PHE C C 40.452 -42.178 14.947 1.00 . A A . 129 PHE C 1 1
19 59553 1 1 129 PHE CA C 41.010 -42.888 13.717 1.00 . A A . 129 PHE CA 1 1
19 59554 1 1 129 PHE CB C 42.117 -43.859 14.133 1.00 . A A . 129 PHE CB 1 1
19 59555 1 1 129 PHE CD1 C 41.956 -44.634 16.514 1.00 . A A . 129 PHE CD1 1 1
19 59556 1 1 129 PHE CD2 C 41.005 -46.004 14.810 1.00 . A A . 129 PHE CD2 1 1
19 59557 1 1 129 PHE CE1 C 41.558 -45.546 17.475 1.00 . A A . 129 PHE CE1 1 1
19 59558 1 1 129 PHE CE2 C 40.604 -46.919 15.765 1.00 . A A . 129 PHE CE2 1 1
19 59559 1 1 129 PHE CG C 41.683 -44.852 15.174 1.00 . A A . 129 PHE CG 1 1
19 59560 1 1 129 PHE CZ C 40.882 -46.691 17.098 1.00 . A A . 129 PHE CZ 1 1
19 59561 1 1 129 PHE H H 42.274 -41.352 12.993 1.00 . A A . 129 PHE H 1 1
19 59562 1 1 129 PHE HA H 40.214 -43.444 13.246 1.00 . A A . 129 PHE HA 1 1
19 59563 1 1 129 PHE HB2 H 42.446 -44.410 13.266 1.00 . A A . 129 PHE HB2 1 1
19 59564 1 1 129 PHE HB3 H 42.946 -43.297 14.535 1.00 . A A . 129 PHE HB3 1 1
19 59565 1 1 129 PHE HD1 H 42.484 -43.739 16.809 1.00 . A A . 129 PHE HD1 1 1
19 59566 1 1 129 PHE HD2 H 40.788 -46.185 13.767 1.00 . A A . 129 PHE HD2 1 1
19 59567 1 1 129 PHE HE1 H 41.777 -45.364 18.516 1.00 . A A . 129 PHE HE1 1 1
19 59568 1 1 129 PHE HE2 H 40.077 -47.814 15.470 1.00 . A A . 129 PHE HE2 1 1
19 59569 1 1 129 PHE HZ H 40.571 -47.403 17.847 1.00 . A A . 129 PHE HZ 1 1
19 59570 1 1 129 PHE N N 41.518 -41.926 12.747 1.00 . A A . 129 PHE N 1 1
19 59571 1 1 129 PHE O O 41.131 -41.358 15.564 1.00 . A A . 129 PHE O 1 1
19 59572 1 1 130 ASP C C 37.703 -42.914 17.191 1.00 . A A . 130 ASP C 1 1
19 59573 1 1 130 ASP CA C 38.561 -41.892 16.453 1.00 . A A . 130 ASP CA 1 1
19 59574 1 1 130 ASP CB C 37.701 -40.705 16.016 1.00 . A A . 130 ASP CB 1 1
19 59575 1 1 130 ASP CG C 36.340 -41.134 15.502 1.00 . A A . 130 ASP CG 1 1
19 59576 1 1 130 ASP H H 38.720 -43.159 14.764 1.00 . A A . 130 ASP H 1 1
19 59577 1 1 130 ASP HA H 39.333 -41.539 17.119 1.00 . A A . 130 ASP HA 1 1
19 59578 1 1 130 ASP HB2 H 37.555 -40.046 16.859 1.00 . A A . 130 ASP HB2 1 1
19 59579 1 1 130 ASP HB3 H 38.211 -40.169 15.229 1.00 . A A . 130 ASP HB3 1 1
19 59580 1 1 130 ASP N N 39.211 -42.498 15.296 1.00 . A A . 130 ASP N 1 1
19 59581 1 1 130 ASP O O 37.335 -43.949 16.636 1.00 . A A . 130 ASP O 1 1
19 59582 1 1 130 ASP OD1 O 36.292 -41.994 14.598 1.00 . A A . 130 ASP OD1 1 1
19 59583 1 1 130 ASP OD2 O 35.325 -40.609 16.003 1.00 . A A . 130 ASP OD2 1 1
19 59584 1 1 131 LYS C C 35.091 -43.338 18.942 1.00 . A A . 131 LYS C 1 1
19 59585 1 1 131 LYS CA C 36.572 -43.508 19.263 1.00 . A A . 131 LYS CA 1 1
19 59586 1 1 131 LYS CB C 36.817 -43.237 20.751 1.00 . A A . 131 LYS CB 1 1
19 59587 1 1 131 LYS CD C 35.018 -41.712 21.615 1.00 . A A . 131 LYS CD 1 1
19 59588 1 1 131 LYS CE C 34.822 -40.578 22.610 1.00 . A A . 131 LYS CE 1 1
19 59589 1 1 131 LYS CG C 36.468 -41.822 21.176 1.00 . A A . 131 LYS CG 1 1
19 59590 1 1 131 LYS H H 37.711 -41.775 18.835 1.00 . A A . 131 LYS H 1 1
19 59591 1 1 131 LYS HA H 36.864 -44.523 19.039 1.00 . A A . 131 LYS HA 1 1
19 59592 1 1 131 LYS HB2 H 36.218 -43.923 21.332 1.00 . A A . 131 LYS HB2 1 1
19 59593 1 1 131 LYS HB3 H 37.861 -43.409 20.969 1.00 . A A . 131 LYS HB3 1 1
19 59594 1 1 131 LYS HD2 H 34.401 -41.525 20.749 1.00 . A A . 131 LYS HD2 1 1
19 59595 1 1 131 LYS HD3 H 34.720 -42.642 22.079 1.00 . A A . 131 LYS HD3 1 1
19 59596 1 1 131 LYS HE2 H 35.393 -40.795 23.501 1.00 . A A . 131 LYS HE2 1 1
19 59597 1 1 131 LYS HE3 H 35.180 -39.661 22.167 1.00 . A A . 131 LYS HE3 1 1
19 59598 1 1 131 LYS HG2 H 37.106 -41.536 22.000 1.00 . A A . 131 LYS HG2 1 1
19 59599 1 1 131 LYS HG3 H 36.634 -41.154 20.342 1.00 . A A . 131 LYS HG3 1 1
19 59600 1 1 131 LYS HZ1 H 32.797 -40.406 22.129 1.00 . A A . 131 LYS HZ1 1 1
19 59601 1 1 131 LYS HZ2 H 33.256 -39.509 23.487 1.00 . A A . 131 LYS HZ2 1 1
19 59602 1 1 131 LYS HZ3 H 33.086 -41.189 23.600 1.00 . A A . 131 LYS HZ3 1 1
19 59603 1 1 131 LYS N N 37.387 -42.616 18.447 1.00 . A A . 131 LYS N 1 1
19 59604 1 1 131 LYS NZ N 33.390 -40.409 22.983 1.00 . A A . 131 LYS NZ 1 1
19 59605 1 1 131 LYS O O 34.652 -42.261 18.537 1.00 . A A . 131 LYS O 1 1
19 59606 1 1 132 THR C C 32.099 -44.941 20.029 1.00 . A A . 132 THR C 1 1
19 59607 1 1 132 THR CA C 32.892 -44.377 18.855 1.00 . A A . 132 THR CA 1 1
19 59608 1 1 132 THR CB C 32.543 -45.175 17.584 1.00 . A A . 132 THR CB 1 1
19 59609 1 1 132 THR CG2 C 31.125 -44.870 17.126 1.00 . A A . 132 THR CG2 1 1
19 59610 1 1 132 THR H H 34.732 -45.237 19.450 1.00 . A A . 132 THR H 1 1
19 59611 1 1 132 THR HA H 32.604 -43.348 18.699 1.00 . A A . 132 THR HA 1 1
19 59612 1 1 132 THR HB H 32.614 -46.229 17.808 1.00 . A A . 132 THR HB 1 1
19 59613 1 1 132 THR HG1 H 33.138 -45.203 15.704 1.00 . A A . 132 THR HG1 1 1
19 59614 1 1 132 THR HG21 H 31.024 -45.115 16.079 1.00 . A A . 132 THR HG21 1 1
19 59615 1 1 132 THR HG22 H 30.917 -43.820 17.273 1.00 . A A . 132 THR HG22 1 1
19 59616 1 1 132 THR HG23 H 30.427 -45.458 17.702 1.00 . A A . 132 THR HG23 1 1
19 59617 1 1 132 THR N N 34.323 -44.408 19.126 1.00 . A A . 132 THR N 1 1
19 59618 1 1 132 THR O O 32.260 -46.104 20.398 1.00 . A A . 132 THR O 1 1
19 59619 1 1 132 THR OG1 O 33.467 -44.856 16.537 1.00 . A A . 132 THR OG1 1 1
19 59620 1 1 133 ASP C C 31.286 -45.095 22.861 1.00 . A A . 133 ASP C 1 1
19 59621 1 1 133 ASP CA C 30.420 -44.526 21.741 1.00 . A A . 133 ASP CA 1 1
19 59622 1 1 133 ASP CB C 29.391 -45.567 21.296 1.00 . A A . 133 ASP CB 1 1
19 59623 1 1 133 ASP CG C 28.643 -45.146 20.046 1.00 . A A . 133 ASP CG 1 1
19 59624 1 1 133 ASP H H 31.157 -43.194 20.269 1.00 . A A . 133 ASP H 1 1
19 59625 1 1 133 ASP HA H 29.899 -43.655 22.112 1.00 . A A . 133 ASP HA 1 1
19 59626 1 1 133 ASP HB2 H 29.897 -46.500 21.093 1.00 . A A . 133 ASP HB2 1 1
19 59627 1 1 133 ASP HB3 H 28.674 -45.717 22.090 1.00 . A A . 133 ASP HB3 1 1
19 59628 1 1 133 ASP N N 31.240 -44.110 20.610 1.00 . A A . 133 ASP N 1 1
19 59629 1 1 133 ASP O O 31.072 -46.217 23.316 1.00 . A A . 133 ASP O 1 1
19 59630 1 1 133 ASP OD1 O 28.146 -46.035 19.324 1.00 . A A . 133 ASP OD1 1 1
19 59631 1 1 133 ASP OD2 O 28.556 -43.927 19.791 1.00 . A A . 133 ASP OD2 1 1
19 59632 1 1 134 GLY C C 32.935 -43.990 25.652 1.00 . A A . 134 GLY C 1 1
19 59633 1 1 134 GLY CA C 33.151 -44.753 24.362 1.00 . A A . 134 GLY CA 1 1
19 59634 1 1 134 GLY H H 32.391 -43.425 22.898 1.00 . A A . 134 GLY H 1 1
19 59635 1 1 134 GLY HA2 H 32.979 -45.804 24.543 1.00 . A A . 134 GLY HA2 1 1
19 59636 1 1 134 GLY HA3 H 34.174 -44.616 24.042 1.00 . A A . 134 GLY HA3 1 1
19 59637 1 1 134 GLY N N 32.266 -44.311 23.299 1.00 . A A . 134 GLY N 1 1
19 59638 1 1 134 GLY O O 33.284 -42.813 25.751 1.00 . A A . 134 GLY O 1 1
19 59639 1 1 135 ALA C C 33.157 -44.423 28.958 1.00 . A A . 135 ALA C 1 1
19 59640 1 1 135 ALA CA C 32.095 -44.035 27.936 1.00 . A A . 135 ALA CA 1 1
19 59641 1 1 135 ALA CB C 30.712 -44.419 28.437 1.00 . A A . 135 ALA CB 1 1
19 59642 1 1 135 ALA H H 32.102 -45.594 26.506 1.00 . A A . 135 ALA H 1 1
19 59643 1 1 135 ALA HA H 32.116 -42.963 27.799 1.00 . A A . 135 ALA HA 1 1
19 59644 1 1 135 ALA HB1 H 30.528 -45.462 28.219 1.00 . A A . 135 ALA HB1 1 1
19 59645 1 1 135 ALA HB2 H 30.658 -44.260 29.503 1.00 . A A . 135 ALA HB2 1 1
19 59646 1 1 135 ALA HB3 H 29.968 -43.812 27.944 1.00 . A A . 135 ALA HB3 1 1
19 59647 1 1 135 ALA N N 32.358 -44.658 26.645 1.00 . A A . 135 ALA N 1 1
19 59648 1 1 135 ALA O O 33.801 -43.561 29.560 1.00 . A A . 135 ALA O 1 1
19 59649 1 1 136 LEU C C 35.740 -45.891 29.651 1.00 . A A . 136 LEU C 1 1
19 59650 1 1 136 LEU CA C 34.323 -46.228 30.104 1.00 . A A . 136 LEU CA 1 1
19 59651 1 1 136 LEU CB C 34.174 -47.742 30.269 1.00 . A A . 136 LEU CB 1 1
19 59652 1 1 136 LEU CD1 C 34.434 -47.694 32.762 1.00 . A A . 136 LEU CD1 1 1
19 59653 1 1 136 LEU CD2 C 34.642 -49.859 31.527 1.00 . A A . 136 LEU CD2 1 1
19 59654 1 1 136 LEU CG C 34.889 -48.359 31.472 1.00 . A A . 136 LEU CG 1 1
19 59655 1 1 136 LEU H H 32.795 -46.364 28.644 1.00 . A A . 136 LEU H 1 1
19 59656 1 1 136 LEU HA H 34.138 -45.751 31.054 1.00 . A A . 136 LEU HA 1 1
19 59657 1 1 136 LEU HB2 H 33.122 -47.963 30.361 1.00 . A A . 136 LEU HB2 1 1
19 59658 1 1 136 LEU HB3 H 34.562 -48.210 29.376 1.00 . A A . 136 LEU HB3 1 1
19 59659 1 1 136 LEU HD11 H 34.885 -48.196 33.604 1.00 . A A . 136 LEU HD11 1 1
19 59660 1 1 136 LEU HD12 H 33.359 -47.757 32.839 1.00 . A A . 136 LEU HD12 1 1
19 59661 1 1 136 LEU HD13 H 34.734 -46.656 32.757 1.00 . A A . 136 LEU HD13 1 1
19 59662 1 1 136 LEU HD21 H 34.248 -50.123 32.497 1.00 . A A . 136 LEU HD21 1 1
19 59663 1 1 136 LEU HD22 H 35.572 -50.384 31.361 1.00 . A A . 136 LEU HD22 1 1
19 59664 1 1 136 LEU HD23 H 33.931 -50.136 30.763 1.00 . A A . 136 LEU HD23 1 1
19 59665 1 1 136 LEU HG H 35.953 -48.198 31.372 1.00 . A A . 136 LEU HG 1 1
19 59666 1 1 136 LEU N N 33.337 -45.725 29.152 1.00 . A A . 136 LEU N 1 1
19 59667 1 1 136 LEU O O 36.534 -45.348 30.417 1.00 . A A . 136 LEU O 1 1
19 59668 1 1 137 SER C C 37.720 -44.468 27.967 1.00 . A A . 137 SER C 1 1
19 59669 1 1 137 SER CA C 37.369 -45.947 27.843 1.00 . A A . 137 SER CA 1 1
19 59670 1 1 137 SER CB C 37.424 -46.375 26.376 1.00 . A A . 137 SER CB 1 1
19 59671 1 1 137 SER H H 35.370 -46.645 27.836 1.00 . A A . 137 SER H 1 1
19 59672 1 1 137 SER HA H 38.087 -46.524 28.406 1.00 . A A . 137 SER HA 1 1
19 59673 1 1 137 SER HB2 H 37.009 -47.367 26.276 1.00 . A A . 137 SER HB2 1 1
19 59674 1 1 137 SER HB3 H 36.849 -45.682 25.779 1.00 . A A . 137 SER HB3 1 1
19 59675 1 1 137 SER HG H 38.772 -46.129 24.976 1.00 . A A . 137 SER HG 1 1
19 59676 1 1 137 SER N N 36.047 -46.214 28.398 1.00 . A A . 137 SER N 1 1
19 59677 1 1 137 SER O O 36.849 -43.628 28.189 1.00 . A A . 137 SER O 1 1
19 59678 1 1 137 SER OG O 38.759 -46.390 25.899 1.00 . A A . 137 SER OG 1 1
19 59679 1 1 138 SER C C 39.778 -42.210 26.538 1.00 . A A . 138 SER C 1 1
19 59680 1 1 138 SER CA C 39.475 -42.780 27.920 1.00 . A A . 138 SER CA 1 1
19 59681 1 1 138 SER CB C 40.724 -42.707 28.800 1.00 . A A . 138 SER CB 1 1
19 59682 1 1 138 SER H H 39.653 -44.873 27.646 1.00 . A A . 138 SER H 1 1
19 59683 1 1 138 SER HA H 38.691 -42.194 28.375 1.00 . A A . 138 SER HA 1 1
19 59684 1 1 138 SER HB2 H 40.925 -41.677 29.052 1.00 . A A . 138 SER HB2 1 1
19 59685 1 1 138 SER HB3 H 40.558 -43.275 29.705 1.00 . A A . 138 SER HB3 1 1
19 59686 1 1 138 SER HG H 42.488 -42.539 27.964 1.00 . A A . 138 SER HG 1 1
19 59687 1 1 138 SER N N 39.005 -44.158 27.821 1.00 . A A . 138 SER N 1 1
19 59688 1 1 138 SER O O 39.828 -42.941 25.549 1.00 . A A . 138 SER O 1 1
19 59689 1 1 138 SER OG O 41.853 -43.241 28.128 1.00 . A A . 138 SER OG 1 1
19 59690 1 1 139 PHE C C 41.742 -40.412 24.836 1.00 . A A . 139 PHE C 1 1
19 59691 1 1 139 PHE CA C 40.277 -40.227 25.219 1.00 . A A . 139 PHE CA 1 1
19 59692 1 1 139 PHE CB C 39.950 -38.735 25.321 1.00 . A A . 139 PHE CB 1 1
19 59693 1 1 139 PHE CD1 C 39.958 -37.725 27.618 1.00 . A A . 139 PHE CD1 1 1
19 59694 1 1 139 PHE CD2 C 41.990 -37.717 26.369 1.00 . A A . 139 PHE CD2 1 1
19 59695 1 1 139 PHE CE1 C 40.597 -37.090 28.666 1.00 . A A . 139 PHE CE1 1 1
19 59696 1 1 139 PHE CE2 C 42.634 -37.082 27.414 1.00 . A A . 139 PHE CE2 1 1
19 59697 1 1 139 PHE CG C 40.647 -38.045 26.459 1.00 . A A . 139 PHE CG 1 1
19 59698 1 1 139 PHE CZ C 41.936 -36.768 28.565 1.00 . A A . 139 PHE CZ 1 1
19 59699 1 1 139 PHE H H 39.926 -40.368 27.302 1.00 . A A . 139 PHE H 1 1
19 59700 1 1 139 PHE HA H 39.659 -40.670 24.453 1.00 . A A . 139 PHE HA 1 1
19 59701 1 1 139 PHE HB2 H 40.245 -38.246 24.405 1.00 . A A . 139 PHE HB2 1 1
19 59702 1 1 139 PHE HB3 H 38.885 -38.616 25.461 1.00 . A A . 139 PHE HB3 1 1
19 59703 1 1 139 PHE HD1 H 38.910 -37.976 27.698 1.00 . A A . 139 PHE HD1 1 1
19 59704 1 1 139 PHE HD2 H 42.536 -37.962 25.470 1.00 . A A . 139 PHE HD2 1 1
19 59705 1 1 139 PHE HE1 H 40.048 -36.846 29.564 1.00 . A A . 139 PHE HE1 1 1
19 59706 1 1 139 PHE HE2 H 43.680 -36.831 27.332 1.00 . A A . 139 PHE HE2 1 1
19 59707 1 1 139 PHE HZ H 42.437 -36.273 29.383 1.00 . A A . 139 PHE HZ 1 1
19 59708 1 1 139 PHE N N 39.979 -40.898 26.479 1.00 . A A . 139 PHE N 1 1
19 59709 1 1 139 PHE O O 42.608 -40.555 25.700 1.00 . A A . 139 PHE O 1 1
19 59710 1 1 140 ASP C C 44.045 -39.223 22.827 1.00 . A A . 140 ASP C 1 1
19 59711 1 1 140 ASP CA C 43.373 -40.577 23.037 1.00 . A A . 140 ASP CA 1 1
19 59712 1 1 140 ASP CB C 43.365 -41.365 21.727 1.00 . A A . 140 ASP CB 1 1
19 59713 1 1 140 ASP CG C 44.748 -41.489 21.117 1.00 . A A . 140 ASP CG 1 1
19 59714 1 1 140 ASP H H 41.280 -40.291 22.895 1.00 . A A . 140 ASP H 1 1
19 59715 1 1 140 ASP HA H 43.931 -41.130 23.776 1.00 . A A . 140 ASP HA 1 1
19 59716 1 1 140 ASP HB2 H 42.984 -42.359 21.914 1.00 . A A . 140 ASP HB2 1 1
19 59717 1 1 140 ASP HB3 H 42.723 -40.865 21.017 1.00 . A A . 140 ASP HB3 1 1
19 59718 1 1 140 ASP N N 42.012 -40.409 23.536 1.00 . A A . 140 ASP N 1 1
19 59719 1 1 140 ASP O O 43.376 -38.220 22.579 1.00 . A A . 140 ASP O 1 1
19 59720 1 1 140 ASP OD1 O 44.875 -41.294 19.890 1.00 . A A . 140 ASP OD1 1 1
19 59721 1 1 140 ASP OD2 O 45.703 -41.782 21.867 1.00 . A A . 140 ASP OD2 1 1
19 59722 1 1 141 ILE C C 46.315 -37.652 21.271 1.00 . A A . 141 ILE C 1 1
19 59723 1 1 141 ILE CA C 46.132 -37.974 22.750 1.00 . A A . 141 ILE CA 1 1
19 59724 1 1 141 ILE CB C 47.516 -38.067 23.419 1.00 . A A . 141 ILE CB 1 1
19 59725 1 1 141 ILE CD1 C 48.671 -38.755 25.580 1.00 . A A . 141 ILE CD1 1 1
19 59726 1 1 141 ILE CG1 C 47.366 -38.391 24.908 1.00 . A A . 141 ILE CG1 1 1
19 59727 1 1 141 ILE CG2 C 48.285 -36.768 23.229 1.00 . A A . 141 ILE CG2 1 1
19 59728 1 1 141 ILE H H 45.846 -40.037 23.129 1.00 . A A . 141 ILE H 1 1
19 59729 1 1 141 ILE HA H 45.581 -37.171 23.218 1.00 . A A . 141 ILE HA 1 1
19 59730 1 1 141 ILE HB H 48.070 -38.859 22.940 1.00 . A A . 141 ILE HB 1 1
19 59731 1 1 141 ILE HD11 H 48.487 -39.488 26.352 1.00 . A A . 141 ILE HD11 1 1
19 59732 1 1 141 ILE HD12 H 49.352 -39.164 24.850 1.00 . A A . 141 ILE HD12 1 1
19 59733 1 1 141 ILE HD13 H 49.107 -37.871 26.023 1.00 . A A . 141 ILE HD13 1 1
19 59734 1 1 141 ILE HG12 H 46.959 -37.532 25.417 1.00 . A A . 141 ILE HG12 1 1
19 59735 1 1 141 ILE HG13 H 46.690 -39.225 25.020 1.00 . A A . 141 ILE HG13 1 1
19 59736 1 1 141 ILE HG21 H 47.695 -35.944 23.601 1.00 . A A . 141 ILE HG21 1 1
19 59737 1 1 141 ILE HG22 H 49.216 -36.819 23.773 1.00 . A A . 141 ILE HG22 1 1
19 59738 1 1 141 ILE HG23 H 48.488 -36.622 22.179 1.00 . A A . 141 ILE HG23 1 1
19 59739 1 1 141 ILE N N 45.369 -39.205 22.929 1.00 . A A . 141 ILE N 1 1
19 59740 1 1 141 ILE O O 46.932 -38.416 20.529 1.00 . A A . 141 ILE O 1 1
19 59741 1 1 142 LYS C C 45.981 -34.566 19.363 1.00 . A A . 142 LYS C 1 1
19 59742 1 1 142 LYS CA C 45.882 -36.085 19.459 1.00 . A A . 142 LYS CA 1 1
19 59743 1 1 142 LYS CB C 44.674 -36.579 18.659 1.00 . A A . 142 LYS CB 1 1
19 59744 1 1 142 LYS CD C 45.448 -38.131 16.840 1.00 . A A . 142 LYS CD 1 1
19 59745 1 1 142 LYS CE C 44.298 -39.120 16.735 1.00 . A A . 142 LYS CE 1 1
19 59746 1 1 142 LYS CG C 44.951 -36.733 17.173 1.00 . A A . 142 LYS CG 1 1
19 59747 1 1 142 LYS H H 45.295 -35.946 21.488 1.00 . A A . 142 LYS H 1 1
19 59748 1 1 142 LYS HA H 46.779 -36.520 19.046 1.00 . A A . 142 LYS HA 1 1
19 59749 1 1 142 LYS HB2 H 44.367 -37.539 19.048 1.00 . A A . 142 LYS HB2 1 1
19 59750 1 1 142 LYS HB3 H 43.864 -35.875 18.781 1.00 . A A . 142 LYS HB3 1 1
19 59751 1 1 142 LYS HD2 H 45.971 -38.102 15.896 1.00 . A A . 142 LYS HD2 1 1
19 59752 1 1 142 LYS HD3 H 46.123 -38.457 17.619 1.00 . A A . 142 LYS HD3 1 1
19 59753 1 1 142 LYS HE2 H 43.686 -39.036 17.620 1.00 . A A . 142 LYS HE2 1 1
19 59754 1 1 142 LYS HE3 H 43.708 -38.876 15.864 1.00 . A A . 142 LYS HE3 1 1
19 59755 1 1 142 LYS HG2 H 44.039 -36.547 16.625 1.00 . A A . 142 LYS HG2 1 1
19 59756 1 1 142 LYS HG3 H 45.703 -36.015 16.879 1.00 . A A . 142 LYS HG3 1 1
19 59757 1 1 142 LYS HZ1 H 45.728 -40.612 17.041 1.00 . A A . 142 LYS HZ1 1 1
19 59758 1 1 142 LYS HZ2 H 44.843 -40.795 15.612 1.00 . A A . 142 LYS HZ2 1 1
19 59759 1 1 142 LYS HZ3 H 44.131 -41.170 17.100 1.00 . A A . 142 LYS HZ3 1 1
19 59760 1 1 142 LYS N N 45.776 -36.513 20.849 1.00 . A A . 142 LYS N 1 1
19 59761 1 1 142 LYS NZ N 44.783 -40.523 16.614 1.00 . A A . 142 LYS NZ 1 1
19 59762 1 1 142 LYS O O 45.322 -33.843 20.110 1.00 . A A . 142 LYS O 1 1
19 59763 1 1 143 ASP C C 45.700 -32.003 17.763 1.00 . A A . 143 ASP C 1 1
19 59764 1 1 143 ASP CA C 46.992 -32.656 18.245 1.00 . A A . 143 ASP CA 1 1
19 59765 1 1 143 ASP CB C 48.114 -32.396 17.239 1.00 . A A . 143 ASP CB 1 1
19 59766 1 1 143 ASP CG C 49.481 -32.753 17.791 1.00 . A A . 143 ASP CG 1 1
19 59767 1 1 143 ASP H H 47.307 -34.717 17.874 1.00 . A A . 143 ASP H 1 1
19 59768 1 1 143 ASP HA H 47.266 -32.224 19.195 1.00 . A A . 143 ASP HA 1 1
19 59769 1 1 143 ASP HB2 H 47.940 -32.989 16.352 1.00 . A A . 143 ASP HB2 1 1
19 59770 1 1 143 ASP HB3 H 48.116 -31.349 16.973 1.00 . A A . 143 ASP HB3 1 1
19 59771 1 1 143 ASP N N 46.808 -34.090 18.440 1.00 . A A . 143 ASP N 1 1
19 59772 1 1 143 ASP O O 44.725 -32.687 17.450 1.00 . A A . 143 ASP O 1 1
19 59773 1 1 143 ASP OD1 O 49.803 -32.304 18.911 1.00 . A A . 143 ASP OD1 1 1
19 59774 1 1 143 ASP OD2 O 50.228 -33.481 17.104 1.00 . A A . 143 ASP OD2 1 1
19 59775 1 1 144 LYS C C 44.880 -28.466 17.008 1.00 . A A . 144 LYS C 1 1
19 59776 1 1 144 LYS CA C 44.528 -29.928 17.265 1.00 . A A . 144 LYS CA 1 1
19 59777 1 1 144 LYS CB C 43.414 -30.021 18.310 1.00 . A A . 144 LYS CB 1 1
19 59778 1 1 144 LYS CD C 44.432 -30.540 20.546 1.00 . A A . 144 LYS CD 1 1
19 59779 1 1 144 LYS CE C 44.349 -30.172 22.019 1.00 . A A . 144 LYS CE 1 1
19 59780 1 1 144 LYS CG C 43.807 -29.469 19.668 1.00 . A A . 144 LYS CG 1 1
19 59781 1 1 144 LYS H H 46.507 -30.185 17.970 1.00 . A A . 144 LYS H 1 1
19 59782 1 1 144 LYS HA H 44.183 -30.370 16.342 1.00 . A A . 144 LYS HA 1 1
19 59783 1 1 144 LYS HB2 H 42.557 -29.468 17.954 1.00 . A A . 144 LYS HB2 1 1
19 59784 1 1 144 LYS HB3 H 43.136 -31.057 18.432 1.00 . A A . 144 LYS HB3 1 1
19 59785 1 1 144 LYS HD2 H 43.909 -31.472 20.389 1.00 . A A . 144 LYS HD2 1 1
19 59786 1 1 144 LYS HD3 H 45.471 -30.658 20.271 1.00 . A A . 144 LYS HD3 1 1
19 59787 1 1 144 LYS HE2 H 45.117 -29.446 22.239 1.00 . A A . 144 LYS HE2 1 1
19 59788 1 1 144 LYS HE3 H 43.379 -29.740 22.216 1.00 . A A . 144 LYS HE3 1 1
19 59789 1 1 144 LYS HG2 H 44.521 -28.671 19.530 1.00 . A A . 144 LYS HG2 1 1
19 59790 1 1 144 LYS HG3 H 42.925 -29.083 20.160 1.00 . A A . 144 LYS HG3 1 1
19 59791 1 1 144 LYS HZ1 H 44.853 -32.174 22.335 1.00 . A A . 144 LYS HZ1 1 1
19 59792 1 1 144 LYS HZ2 H 43.643 -31.602 23.368 1.00 . A A . 144 LYS HZ2 1 1
19 59793 1 1 144 LYS HZ3 H 45.254 -31.155 23.626 1.00 . A A . 144 LYS HZ3 1 1
19 59794 1 1 144 LYS N N 45.700 -30.675 17.707 1.00 . A A . 144 LYS N 1 1
19 59795 1 1 144 LYS NZ N 44.539 -31.358 22.899 1.00 . A A . 144 LYS NZ 1 1
19 59796 1 1 144 LYS O O 45.729 -27.894 17.692 1.00 . A A . 144 LYS O 1 1
19 59797 1 1 145 TRP C C 45.951 -26.217 15.453 1.00 . A A . 145 TRP C 1 1
19 59798 1 1 145 TRP CA C 44.465 -26.472 15.678 1.00 . A A . 145 TRP CA 1 1
19 59799 1 1 145 TRP CB C 43.939 -25.554 16.783 1.00 . A A . 145 TRP CB 1 1
19 59800 1 1 145 TRP CD1 C 42.559 -23.922 15.367 1.00 . A A . 145 TRP CD1 1 1
19 59801 1 1 145 TRP CD2 C 44.085 -22.940 16.679 1.00 . A A . 145 TRP CD2 1 1
19 59802 1 1 145 TRP CE2 C 43.401 -21.941 15.960 1.00 . A A . 145 TRP CE2 1 1
19 59803 1 1 145 TRP CE3 C 45.092 -22.558 17.571 1.00 . A A . 145 TRP CE3 1 1
19 59804 1 1 145 TRP CG C 43.531 -24.200 16.286 1.00 . A A . 145 TRP CG 1 1
19 59805 1 1 145 TRP CH2 C 44.682 -20.243 16.985 1.00 . A A . 145 TRP CH2 1 1
19 59806 1 1 145 TRP CZ2 C 43.693 -20.587 16.106 1.00 . A A . 145 TRP CZ2 1 1
19 59807 1 1 145 TRP CZ3 C 45.380 -21.214 17.714 1.00 . A A . 145 TRP CZ3 1 1
19 59808 1 1 145 TRP H H 43.557 -28.378 15.513 1.00 . A A . 145 TRP H 1 1
19 59809 1 1 145 TRP HA H 43.932 -26.260 14.762 1.00 . A A . 145 TRP HA 1 1
19 59810 1 1 145 TRP HB2 H 43.078 -26.013 17.244 1.00 . A A . 145 TRP HB2 1 1
19 59811 1 1 145 TRP HB3 H 44.713 -25.419 17.525 1.00 . A A . 145 TRP HB3 1 1
19 59812 1 1 145 TRP HD1 H 41.955 -24.670 14.877 1.00 . A A . 145 TRP HD1 1 1
19 59813 1 1 145 TRP HE1 H 41.854 -22.119 14.554 1.00 . A A . 145 TRP HE1 1 1
19 59814 1 1 145 TRP HE3 H 45.639 -23.293 18.142 1.00 . A A . 145 TRP HE3 1 1
19 59815 1 1 145 TRP HH2 H 44.941 -19.204 17.129 1.00 . A A . 145 TRP HH2 1 1
19 59816 1 1 145 TRP HZ2 H 43.164 -19.826 15.551 1.00 . A A . 145 TRP HZ2 1 1
19 59817 1 1 145 TRP HZ3 H 46.154 -20.900 18.398 1.00 . A A . 145 TRP HZ3 1 1
19 59818 1 1 145 TRP N N 44.221 -27.868 16.022 1.00 . A A . 145 TRP N 1 1
19 59819 1 1 145 TRP NE1 N 42.476 -22.566 15.166 1.00 . A A . 145 TRP NE1 1 1
19 59820 1 1 145 TRP O O 46.572 -25.435 16.171 1.00 . A A . 145 TRP O 1 1
19 59821 1 1 146 ALA C C 48.119 -25.848 12.899 1.00 . A A . 146 ALA C 1 1
19 59822 1 1 146 ALA CA C 47.929 -26.727 14.130 1.00 . A A . 146 ALA CA 1 1
19 59823 1 1 146 ALA CB C 48.575 -28.088 13.914 1.00 . A A . 146 ALA CB 1 1
19 59824 1 1 146 ALA H H 45.969 -27.494 13.913 1.00 . A A . 146 ALA H 1 1
19 59825 1 1 146 ALA HA H 48.413 -26.257 14.974 1.00 . A A . 146 ALA HA 1 1
19 59826 1 1 146 ALA HB1 H 47.831 -28.786 13.558 1.00 . A A . 146 ALA HB1 1 1
19 59827 1 1 146 ALA HB2 H 49.365 -27.999 13.183 1.00 . A A . 146 ALA HB2 1 1
19 59828 1 1 146 ALA HB3 H 48.985 -28.443 14.847 1.00 . A A . 146 ALA HB3 1 1
19 59829 1 1 146 ALA N N 46.516 -26.883 14.451 1.00 . A A . 146 ALA N 1 1
19 59830 1 1 146 ALA O O 47.205 -25.655 12.097 1.00 . A A . 146 ALA O 1 1
19 59831 1 1 147 PRO C C 49.739 -25.197 10.294 1.00 . A A . 147 PRO C 1 1
19 59832 1 1 147 PRO CA C 49.671 -24.432 11.611 1.00 . A A . 147 PRO CA 1 1
19 59833 1 1 147 PRO CB C 51.051 -23.884 11.983 1.00 . A A . 147 PRO CB 1 1
19 59834 1 1 147 PRO CD C 50.471 -25.487 13.659 1.00 . A A . 147 PRO CD 1 1
19 59835 1 1 147 PRO CG C 51.631 -24.908 12.898 1.00 . A A . 147 PRO CG 1 1
19 59836 1 1 147 PRO HA H 48.972 -23.614 11.515 1.00 . A A . 147 PRO HA 1 1
19 59837 1 1 147 PRO HB2 H 51.648 -23.769 11.090 1.00 . A A . 147 PRO HB2 1 1
19 59838 1 1 147 PRO HB3 H 50.943 -22.931 12.478 1.00 . A A . 147 PRO HB3 1 1
19 59839 1 1 147 PRO HD2 H 50.636 -26.536 13.860 1.00 . A A . 147 PRO HD2 1 1
19 59840 1 1 147 PRO HD3 H 50.316 -24.945 14.580 1.00 . A A . 147 PRO HD3 1 1
19 59841 1 1 147 PRO HG2 H 52.123 -25.677 12.323 1.00 . A A . 147 PRO HG2 1 1
19 59842 1 1 147 PRO HG3 H 52.328 -24.440 13.577 1.00 . A A . 147 PRO HG3 1 1
19 59843 1 1 147 PRO N N 49.334 -25.300 12.743 1.00 . A A . 147 PRO N 1 1
19 59844 1 1 147 PRO O O 50.199 -26.337 10.251 1.00 . A A . 147 PRO O 1 1
19 59845 1 1 148 ALA C C 49.174 -24.132 6.801 1.00 . A A . 148 ALA C 1 1
19 59846 1 1 148 ALA CA C 49.289 -25.182 7.903 1.00 . A A . 148 ALA CA 1 1
19 59847 1 1 148 ALA CB C 48.162 -26.197 7.787 1.00 . A A . 148 ALA CB 1 1
19 59848 1 1 148 ALA H H 48.923 -23.654 9.320 1.00 . A A . 148 ALA H 1 1
19 59849 1 1 148 ALA HA H 50.226 -25.707 7.789 1.00 . A A . 148 ALA HA 1 1
19 59850 1 1 148 ALA HB1 H 47.482 -25.891 7.004 1.00 . A A . 148 ALA HB1 1 1
19 59851 1 1 148 ALA HB2 H 48.573 -27.166 7.549 1.00 . A A . 148 ALA HB2 1 1
19 59852 1 1 148 ALA HB3 H 47.630 -26.251 8.724 1.00 . A A . 148 ALA HB3 1 1
19 59853 1 1 148 ALA N N 49.278 -24.562 9.222 1.00 . A A . 148 ALA N 1 1
19 59854 1 1 148 ALA O O 48.553 -23.086 6.990 1.00 . A A . 148 ALA O 1 1
19 59855 1 1 149 PHE C C 49.770 -24.261 3.200 1.00 . A A . 149 PHE C 1 1
19 59856 1 1 149 PHE CA C 49.742 -23.499 4.521 1.00 . A A . 149 PHE CA 1 1
19 59857 1 1 149 PHE CB C 50.925 -22.530 4.589 1.00 . A A . 149 PHE CB 1 1
19 59858 1 1 149 PHE CD1 C 52.811 -23.193 6.106 1.00 . A A . 149 PHE CD1 1 1
19 59859 1 1 149 PHE CD2 C 52.908 -23.862 3.819 1.00 . A A . 149 PHE CD2 1 1
19 59860 1 1 149 PHE CE1 C 54.023 -23.815 6.342 1.00 . A A . 149 PHE CE1 1 1
19 59861 1 1 149 PHE CE2 C 54.119 -24.486 4.050 1.00 . A A . 149 PHE CE2 1 1
19 59862 1 1 149 PHE CG C 52.241 -23.209 4.843 1.00 . A A . 149 PHE CG 1 1
19 59863 1 1 149 PHE CZ C 54.677 -24.463 5.313 1.00 . A A . 149 PHE CZ 1 1
19 59864 1 1 149 PHE H H 50.255 -25.270 5.563 1.00 . A A . 149 PHE H 1 1
19 59865 1 1 149 PHE HA H 48.823 -22.937 4.580 1.00 . A A . 149 PHE HA 1 1
19 59866 1 1 149 PHE HB2 H 51.001 -22.000 3.652 1.00 . A A . 149 PHE HB2 1 1
19 59867 1 1 149 PHE HB3 H 50.755 -21.822 5.386 1.00 . A A . 149 PHE HB3 1 1
19 59868 1 1 149 PHE HD1 H 52.300 -22.687 6.912 1.00 . A A . 149 PHE HD1 1 1
19 59869 1 1 149 PHE HD2 H 52.472 -23.880 2.830 1.00 . A A . 149 PHE HD2 1 1
19 59870 1 1 149 PHE HE1 H 54.455 -23.795 7.331 1.00 . A A . 149 PHE HE1 1 1
19 59871 1 1 149 PHE HE2 H 54.628 -24.992 3.243 1.00 . A A . 149 PHE HE2 1 1
19 59872 1 1 149 PHE HZ H 55.624 -24.949 5.495 1.00 . A A . 149 PHE HZ 1 1
19 59873 1 1 149 PHE N N 49.776 -24.419 5.652 1.00 . A A . 149 PHE N 1 1
19 59874 1 1 149 PHE O O 50.406 -25.309 3.088 1.00 . A A . 149 PHE O 1 1
19 59875 1 1 150 GLN C C 48.917 -23.308 -0.216 1.00 . A A . 150 GLN C 1 1
19 59876 1 1 150 GLN CA C 49.017 -24.357 0.887 1.00 . A A . 150 GLN CA 1 1
19 59877 1 1 150 GLN CB C 47.825 -25.313 0.808 1.00 . A A . 150 GLN CB 1 1
19 59878 1 1 150 GLN CD C 45.321 -25.587 1.007 1.00 . A A . 150 GLN CD 1 1
19 59879 1 1 150 GLN CG C 46.517 -24.693 1.271 1.00 . A A . 150 GLN CG 1 1
19 59880 1 1 150 GLN H H 48.587 -22.890 2.351 1.00 . A A . 150 GLN H 1 1
19 59881 1 1 150 GLN HA H 49.928 -24.920 0.750 1.00 . A A . 150 GLN HA 1 1
19 59882 1 1 150 GLN HB2 H 47.705 -25.634 -0.216 1.00 . A A . 150 GLN HB2 1 1
19 59883 1 1 150 GLN HB3 H 48.028 -26.174 1.426 1.00 . A A . 150 GLN HB3 1 1
19 59884 1 1 150 GLN HE21 H 44.131 -24.325 1.978 1.00 . A A . 150 GLN HE21 1 1
19 59885 1 1 150 GLN HE22 H 43.366 -25.732 1.331 1.00 . A A . 150 GLN HE22 1 1
19 59886 1 1 150 GLN HG2 H 46.578 -24.504 2.332 1.00 . A A . 150 GLN HG2 1 1
19 59887 1 1 150 GLN HG3 H 46.371 -23.758 0.748 1.00 . A A . 150 GLN HG3 1 1
19 59888 1 1 150 GLN N N 49.073 -23.727 2.201 1.00 . A A . 150 GLN N 1 1
19 59889 1 1 150 GLN NE2 N 44.155 -25.174 1.488 1.00 . A A . 150 GLN NE2 1 1
19 59890 1 1 150 GLN O O 48.596 -22.148 0.044 1.00 . A A . 150 GLN O 1 1
19 59891 1 1 150 GLN OE1 O 45.445 -26.638 0.377 1.00 . A A . 150 GLN OE1 1 1
19 59892 1 1 151 VAL C C 48.138 -23.314 -3.631 1.00 . A A . 151 VAL C 1 1
19 59893 1 1 151 VAL CA C 49.135 -22.820 -2.591 1.00 . A A . 151 VAL CA 1 1
19 59894 1 1 151 VAL CB C 50.517 -22.663 -3.254 1.00 . A A . 151 VAL CB 1 1
19 59895 1 1 151 VAL CG1 C 50.432 -21.729 -4.451 1.00 . A A . 151 VAL CG1 1 1
19 59896 1 1 151 VAL CG2 C 51.538 -22.160 -2.245 1.00 . A A . 151 VAL CG2 1 1
19 59897 1 1 151 VAL H H 49.444 -24.660 -1.591 1.00 . A A . 151 VAL H 1 1
19 59898 1 1 151 VAL HA H 48.819 -21.850 -2.234 1.00 . A A . 151 VAL HA 1 1
19 59899 1 1 151 VAL HB H 50.838 -23.633 -3.605 1.00 . A A . 151 VAL HB 1 1
19 59900 1 1 151 VAL HG11 H 50.045 -20.772 -4.132 1.00 . A A . 151 VAL HG11 1 1
19 59901 1 1 151 VAL HG12 H 51.416 -21.597 -4.876 1.00 . A A . 151 VAL HG12 1 1
19 59902 1 1 151 VAL HG13 H 49.772 -22.153 -5.193 1.00 . A A . 151 VAL HG13 1 1
19 59903 1 1 151 VAL HG21 H 51.813 -22.964 -1.579 1.00 . A A . 151 VAL HG21 1 1
19 59904 1 1 151 VAL HG22 H 52.417 -21.809 -2.766 1.00 . A A . 151 VAL HG22 1 1
19 59905 1 1 151 VAL HG23 H 51.111 -21.349 -1.674 1.00 . A A . 151 VAL HG23 1 1
19 59906 1 1 151 VAL N N 49.195 -23.724 -1.448 1.00 . A A . 151 VAL N 1 1
19 59907 1 1 151 VAL O O 48.094 -24.502 -3.950 1.00 . A A . 151 VAL O 1 1
19 59908 1 1 152 GLY C C 46.335 -21.799 -6.333 1.00 . A A . 152 GLY C 1 1
19 59909 1 1 152 GLY CA C 46.348 -22.757 -5.158 1.00 . A A . 152 GLY CA 1 1
19 59910 1 1 152 GLY H H 47.415 -21.462 -3.866 1.00 . A A . 152 GLY H 1 1
19 59911 1 1 152 GLY HA2 H 46.565 -23.751 -5.520 1.00 . A A . 152 GLY HA2 1 1
19 59912 1 1 152 GLY HA3 H 45.371 -22.756 -4.699 1.00 . A A . 152 GLY HA3 1 1
19 59913 1 1 152 GLY N N 47.335 -22.394 -4.159 1.00 . A A . 152 GLY N 1 1
19 59914 1 1 152 GLY O O 47.251 -20.991 -6.496 1.00 . A A . 152 GLY O 1 1
19 59915 1 1 153 LEU C C 43.749 -21.066 -8.880 1.00 . A A . 153 LEU C 1 1
19 59916 1 1 153 LEU CA C 45.170 -21.026 -8.326 1.00 . A A . 153 LEU CA 1 1
19 59917 1 1 153 LEU CB C 46.163 -21.450 -9.409 1.00 . A A . 153 LEU CB 1 1
19 59918 1 1 153 LEU CD1 C 45.095 -23.030 -11.035 1.00 . A A . 153 LEU CD1 1 1
19 59919 1 1 153 LEU CD2 C 47.443 -23.426 -10.269 1.00 . A A . 153 LEU CD2 1 1
19 59920 1 1 153 LEU CG C 46.070 -22.903 -9.875 1.00 . A A . 153 LEU CG 1 1
19 59921 1 1 153 LEU H H 44.600 -22.554 -6.977 1.00 . A A . 153 LEU H 1 1
19 59922 1 1 153 LEU HA H 45.395 -20.017 -8.017 1.00 . A A . 153 LEU HA 1 1
19 59923 1 1 153 LEU HB2 H 46.005 -20.817 -10.269 1.00 . A A . 153 LEU HB2 1 1
19 59924 1 1 153 LEU HB3 H 47.160 -21.289 -9.024 1.00 . A A . 153 LEU HB3 1 1
19 59925 1 1 153 LEU HD11 H 45.637 -23.282 -11.935 1.00 . A A . 153 LEU HD11 1 1
19 59926 1 1 153 LEU HD12 H 44.579 -22.092 -11.177 1.00 . A A . 153 LEU HD12 1 1
19 59927 1 1 153 LEU HD13 H 44.377 -23.807 -10.819 1.00 . A A . 153 LEU HD13 1 1
19 59928 1 1 153 LEU HD21 H 47.350 -24.436 -10.642 1.00 . A A . 153 LEU HD21 1 1
19 59929 1 1 153 LEU HD22 H 48.092 -23.421 -9.404 1.00 . A A . 153 LEU HD22 1 1
19 59930 1 1 153 LEU HD23 H 47.862 -22.795 -11.038 1.00 . A A . 153 LEU HD23 1 1
19 59931 1 1 153 LEU HG H 45.699 -23.512 -9.061 1.00 . A A . 153 LEU HG 1 1
19 59932 1 1 153 LEU N N 45.297 -21.890 -7.158 1.00 . A A . 153 LEU N 1 1
19 59933 1 1 153 LEU O O 43.118 -22.122 -8.921 1.00 . A A . 153 LEU O 1 1
19 59934 1 1 154 ARG C C 41.953 -19.679 -11.379 1.00 . A A . 154 ARG C 1 1
19 59935 1 1 154 ARG CA C 41.908 -19.811 -9.860 1.00 . A A . 154 ARG CA 1 1
19 59936 1 1 154 ARG CB C 41.170 -18.615 -9.254 1.00 . A A . 154 ARG CB 1 1
19 59937 1 1 154 ARG CD C 40.827 -16.126 -9.213 1.00 . A A . 154 ARG CD 1 1
19 59938 1 1 154 ARG CG C 41.606 -17.277 -9.829 1.00 . A A . 154 ARG CG 1 1
19 59939 1 1 154 ARG CZ C 38.475 -15.570 -8.762 1.00 . A A . 154 ARG CZ 1 1
19 59940 1 1 154 ARG H H 43.806 -19.101 -9.248 1.00 . A A . 154 ARG H 1 1
19 59941 1 1 154 ARG HA H 41.378 -20.716 -9.603 1.00 . A A . 154 ARG HA 1 1
19 59942 1 1 154 ARG HB2 H 40.112 -18.732 -9.434 1.00 . A A . 154 ARG HB2 1 1
19 59943 1 1 154 ARG HB3 H 41.348 -18.600 -8.190 1.00 . A A . 154 ARG HB3 1 1
19 59944 1 1 154 ARG HD2 H 41.015 -16.109 -8.150 1.00 . A A . 154 ARG HD2 1 1
19 59945 1 1 154 ARG HD3 H 41.168 -15.201 -9.654 1.00 . A A . 154 ARG HD3 1 1
19 59946 1 1 154 ARG HE H 39.093 -16.886 -10.127 1.00 . A A . 154 ARG HE 1 1
19 59947 1 1 154 ARG HG2 H 42.657 -17.134 -9.628 1.00 . A A . 154 ARG HG2 1 1
19 59948 1 1 154 ARG HG3 H 41.440 -17.283 -10.896 1.00 . A A . 154 ARG HG3 1 1
19 59949 1 1 154 ARG HH11 H 39.817 -14.577 -7.624 1.00 . A A . 154 ARG HH11 1 1
19 59950 1 1 154 ARG HH12 H 38.156 -14.194 -7.315 1.00 . A A . 154 ARG HH12 1 1
19 59951 1 1 154 ARG HH21 H 36.902 -16.391 -9.730 1.00 . A A . 154 ARG HH21 1 1
19 59952 1 1 154 ARG HH22 H 36.498 -15.227 -8.514 1.00 . A A . 154 ARG HH22 1 1
19 59953 1 1 154 ARG N N 43.254 -19.909 -9.306 1.00 . A A . 154 ARG N 1 1
19 59954 1 1 154 ARG NE N 39.389 -16.256 -9.438 1.00 . A A . 154 ARG NE 1 1
19 59955 1 1 154 ARG NH1 N 38.846 -14.711 -7.823 1.00 . A A . 154 ARG NH1 1 1
19 59956 1 1 154 ARG NH2 N 37.185 -15.743 -9.023 1.00 . A A . 154 ARG NH2 1 1
19 59957 1 1 154 ARG O O 42.908 -19.141 -11.938 1.00 . A A . 154 ARG O 1 1
19 59958 1 1 155 TYR C C 39.382 -20.092 -13.963 1.00 . A A . 155 TYR C 1 1
19 59959 1 1 155 TYR CA C 40.835 -20.116 -13.496 1.00 . A A . 155 TYR CA 1 1
19 59960 1 1 155 TYR CB C 41.562 -21.311 -14.116 1.00 . A A . 155 TYR CB 1 1
19 59961 1 1 155 TYR CD1 C 42.397 -20.684 -16.415 1.00 . A A . 155 TYR CD1 1 1
19 59962 1 1 155 TYR CD2 C 40.466 -22.073 -16.260 1.00 . A A . 155 TYR CD2 1 1
19 59963 1 1 155 TYR CE1 C 42.319 -20.723 -17.794 1.00 . A A . 155 TYR CE1 1 1
19 59964 1 1 155 TYR CE2 C 40.382 -22.119 -17.637 1.00 . A A . 155 TYR CE2 1 1
19 59965 1 1 155 TYR CG C 41.474 -21.357 -15.624 1.00 . A A . 155 TYR CG 1 1
19 59966 1 1 155 TYR CZ C 41.310 -21.443 -18.400 1.00 . A A . 155 TYR CZ 1 1
19 59967 1 1 155 TYR H H 40.182 -20.593 -11.540 1.00 . A A . 155 TYR H 1 1
19 59968 1 1 155 TYR HA H 41.320 -19.206 -13.818 1.00 . A A . 155 TYR HA 1 1
19 59969 1 1 155 TYR HB2 H 42.605 -21.268 -13.846 1.00 . A A . 155 TYR HB2 1 1
19 59970 1 1 155 TYR HB3 H 41.133 -22.224 -13.730 1.00 . A A . 155 TYR HB3 1 1
19 59971 1 1 155 TYR HD1 H 43.186 -20.123 -15.937 1.00 . A A . 155 TYR HD1 1 1
19 59972 1 1 155 TYR HD2 H 39.740 -22.604 -15.659 1.00 . A A . 155 TYR HD2 1 1
19 59973 1 1 155 TYR HE1 H 43.046 -20.193 -18.391 1.00 . A A . 155 TYR HE1 1 1
19 59974 1 1 155 TYR HE2 H 39.592 -22.682 -18.113 1.00 . A A . 155 TYR HE2 1 1
19 59975 1 1 155 TYR HH H 42.071 -21.215 -20.151 1.00 . A A . 155 TYR HH 1 1
19 59976 1 1 155 TYR N N 40.914 -20.176 -12.041 1.00 . A A . 155 TYR N 1 1
19 59977 1 1 155 TYR O O 38.639 -21.054 -13.768 1.00 . A A . 155 TYR O 1 1
19 59978 1 1 155 TYR OH O 41.231 -21.484 -19.773 1.00 . A A . 155 TYR OH 1 1
19 59979 1 1 156 ASP C C 37.564 -19.076 -16.582 1.00 . A A . 156 ASP C 1 1
19 59980 1 1 156 ASP CA C 37.623 -18.833 -15.078 1.00 . A A . 156 ASP CA 1 1
19 59981 1 1 156 ASP CB C 37.090 -17.437 -14.752 1.00 . A A . 156 ASP CB 1 1
19 59982 1 1 156 ASP CG C 35.577 -17.398 -14.680 1.00 . A A . 156 ASP CG 1 1
19 59983 1 1 156 ASP H H 39.624 -18.252 -14.706 1.00 . A A . 156 ASP H 1 1
19 59984 1 1 156 ASP HA H 37.006 -19.568 -14.583 1.00 . A A . 156 ASP HA 1 1
19 59985 1 1 156 ASP HB2 H 37.486 -17.122 -13.798 1.00 . A A . 156 ASP HB2 1 1
19 59986 1 1 156 ASP HB3 H 37.415 -16.748 -15.517 1.00 . A A . 156 ASP HB3 1 1
19 59987 1 1 156 ASP N N 38.986 -18.985 -14.581 1.00 . A A . 156 ASP N 1 1
19 59988 1 1 156 ASP O O 38.174 -18.345 -17.365 1.00 . A A . 156 ASP O 1 1
19 59989 1 1 156 ASP OD1 O 34.989 -18.297 -14.044 1.00 . A A . 156 ASP OD1 1 1
19 59990 1 1 156 ASP OD2 O 34.980 -16.465 -15.258 1.00 . A A . 156 ASP OD2 1 1
19 59991 1 1 157 LEU C C 35.429 -19.818 -18.985 1.00 . A A . 157 LEU C 1 1
19 59992 1 1 157 LEU CA C 36.688 -20.446 -18.395 1.00 . A A . 157 LEU CA 1 1
19 59993 1 1 157 LEU CB C 36.646 -21.965 -18.572 1.00 . A A . 157 LEU CB 1 1
19 59994 1 1 157 LEU CD1 C 38.207 -21.983 -20.533 1.00 . A A . 157 LEU CD1 1 1
19 59995 1 1 157 LEU CD2 C 36.820 -24.001 -20.023 1.00 . A A . 157 LEU CD2 1 1
19 59996 1 1 157 LEU CG C 36.876 -22.480 -19.993 1.00 . A A . 157 LEU CG 1 1
19 59997 1 1 157 LEU H H 36.364 -20.652 -16.313 1.00 . A A . 157 LEU H 1 1
19 59998 1 1 157 LEU HA H 37.548 -20.054 -18.915 1.00 . A A . 157 LEU HA 1 1
19 59999 1 1 157 LEU HB2 H 37.407 -22.393 -17.938 1.00 . A A . 157 LEU HB2 1 1
19 60000 1 1 157 LEU HB3 H 35.675 -22.309 -18.246 1.00 . A A . 157 LEU HB3 1 1
19 60001 1 1 157 LEU HD11 H 38.826 -21.651 -19.714 1.00 . A A . 157 LEU HD11 1 1
19 60002 1 1 157 LEU HD12 H 38.036 -21.161 -21.211 1.00 . A A . 157 LEU HD12 1 1
19 60003 1 1 157 LEU HD13 H 38.705 -22.785 -21.059 1.00 . A A . 157 LEU HD13 1 1
19 60004 1 1 157 LEU HD21 H 36.094 -24.319 -20.756 1.00 . A A . 157 LEU HD21 1 1
19 60005 1 1 157 LEU HD22 H 36.534 -24.371 -19.049 1.00 . A A . 157 LEU HD22 1 1
19 60006 1 1 157 LEU HD23 H 37.792 -24.392 -20.286 1.00 . A A . 157 LEU HD23 1 1
19 60007 1 1 157 LEU HG H 36.093 -22.104 -20.636 1.00 . A A . 157 LEU HG 1 1
19 60008 1 1 157 LEU N N 36.826 -20.106 -16.982 1.00 . A A . 157 LEU N 1 1
19 60009 1 1 157 LEU O O 34.741 -20.431 -19.799 1.00 . A A . 157 LEU O 1 1
19 60010 1 1 158 GLY C C 32.696 -18.724 -18.920 1.00 . A A . 158 GLY C 1 1
19 60011 1 1 158 GLY CA C 33.959 -17.900 -19.067 1.00 . A A . 158 GLY CA 1 1
19 60012 1 1 158 GLY H H 35.719 -18.151 -17.916 1.00 . A A . 158 GLY H 1 1
19 60013 1 1 158 GLY HA2 H 33.840 -16.976 -18.520 1.00 . A A . 158 GLY HA2 1 1
19 60014 1 1 158 GLY HA3 H 34.107 -17.673 -20.112 1.00 . A A . 158 GLY HA3 1 1
19 60015 1 1 158 GLY N N 35.134 -18.591 -18.567 1.00 . A A . 158 GLY N 1 1
19 60016 1 1 158 GLY O O 31.805 -18.663 -19.765 1.00 . A A . 158 GLY O 1 1
19 60017 1 1 159 ASN C C 30.807 -19.986 -16.254 1.00 . A A . 159 ASN C 1 1
19 60018 1 1 159 ASN CA C 31.455 -20.342 -17.588 1.00 . A A . 159 ASN CA 1 1
19 60019 1 1 159 ASN CB C 31.858 -21.818 -17.594 1.00 . A A . 159 ASN CB 1 1
19 60020 1 1 159 ASN CG C 30.725 -22.725 -18.037 1.00 . A A . 159 ASN CG 1 1
19 60021 1 1 159 ASN H H 33.361 -19.506 -17.203 1.00 . A A . 159 ASN H 1 1
19 60022 1 1 159 ASN HA H 30.742 -20.170 -18.380 1.00 . A A . 159 ASN HA 1 1
19 60023 1 1 159 ASN HB2 H 32.688 -21.956 -18.271 1.00 . A A . 159 ASN HB2 1 1
19 60024 1 1 159 ASN HB3 H 32.159 -22.108 -16.599 1.00 . A A . 159 ASN HB3 1 1
19 60025 1 1 159 ASN HD21 H 31.969 -24.272 -18.135 1.00 . A A . 159 ASN HD21 1 1
19 60026 1 1 159 ASN HD22 H 30.326 -24.602 -18.552 1.00 . A A . 159 ASN HD22 1 1
19 60027 1 1 159 ASN N N 32.618 -19.500 -17.842 1.00 . A A . 159 ASN N 1 1
19 60028 1 1 159 ASN ND2 N 31.038 -23.994 -18.264 1.00 . A A . 159 ASN ND2 1 1
19 60029 1 1 159 ASN O O 31.336 -19.178 -15.491 1.00 . A A . 159 ASN O 1 1
19 60030 1 1 159 ASN OD1 O 29.583 -22.287 -18.173 1.00 . A A . 159 ASN OD1 1 1
19 60031 1 1 160 SER C C 29.808 -20.648 -13.528 1.00 . A A . 160 SER C 1 1
19 60032 1 1 160 SER CA C 28.934 -20.340 -14.740 1.00 . A A . 160 SER CA 1 1
19 60033 1 1 160 SER CB C 27.656 -21.180 -14.688 1.00 . A A . 160 SER CB 1 1
19 60034 1 1 160 SER H H 29.286 -21.229 -16.629 1.00 . A A . 160 SER H 1 1
19 60035 1 1 160 SER HA H 28.668 -19.294 -14.720 1.00 . A A . 160 SER HA 1 1
19 60036 1 1 160 SER HB2 H 27.820 -22.112 -15.205 1.00 . A A . 160 SER HB2 1 1
19 60037 1 1 160 SER HB3 H 27.402 -21.379 -13.657 1.00 . A A . 160 SER HB3 1 1
19 60038 1 1 160 SER HG H 26.023 -21.132 -15.769 1.00 . A A . 160 SER HG 1 1
19 60039 1 1 160 SER N N 29.657 -20.594 -15.980 1.00 . A A . 160 SER N 1 1
19 60040 1 1 160 SER O O 29.845 -19.883 -12.565 1.00 . A A . 160 SER O 1 1
19 60041 1 1 160 SER OG O 26.574 -20.501 -15.301 1.00 . A A . 160 SER OG 1 1
19 60042 1 1 161 TRP C C 32.841 -21.859 -12.808 1.00 . A A . 161 TRP C 1 1
19 60043 1 1 161 TRP CA C 31.385 -22.185 -12.492 1.00 . A A . 161 TRP CA 1 1
19 60044 1 1 161 TRP CB C 31.231 -23.683 -12.223 1.00 . A A . 161 TRP CB 1 1
19 60045 1 1 161 TRP CD1 C 32.650 -24.750 -14.071 1.00 . A A . 161 TRP CD1 1 1
19 60046 1 1 161 TRP CD2 C 30.473 -25.269 -14.166 1.00 . A A . 161 TRP CD2 1 1
19 60047 1 1 161 TRP CE2 C 31.135 -25.914 -15.228 1.00 . A A . 161 TRP CE2 1 1
19 60048 1 1 161 TRP CE3 C 29.095 -25.450 -14.023 1.00 . A A . 161 TRP CE3 1 1
19 60049 1 1 161 TRP CG C 31.460 -24.530 -13.438 1.00 . A A . 161 TRP CG 1 1
19 60050 1 1 161 TRP CH2 C 29.116 -26.884 -15.977 1.00 . A A . 161 TRP CH2 1 1
19 60051 1 1 161 TRP CZ2 C 30.466 -26.725 -16.141 1.00 . A A . 161 TRP CZ2 1 1
19 60052 1 1 161 TRP CZ3 C 28.431 -26.253 -14.929 1.00 . A A . 161 TRP CZ3 1 1
19 60053 1 1 161 TRP H H 30.439 -22.343 -14.380 1.00 . A A . 161 TRP H 1 1
19 60054 1 1 161 TRP HA H 31.090 -21.638 -11.608 1.00 . A A . 161 TRP HA 1 1
19 60055 1 1 161 TRP HB2 H 31.943 -23.982 -11.469 1.00 . A A . 161 TRP HB2 1 1
19 60056 1 1 161 TRP HB3 H 30.230 -23.875 -11.865 1.00 . A A . 161 TRP HB3 1 1
19 60057 1 1 161 TRP HD1 H 33.592 -24.325 -13.760 1.00 . A A . 161 TRP HD1 1 1
19 60058 1 1 161 TRP HE1 H 33.164 -25.887 -15.761 1.00 . A A . 161 TRP HE1 1 1
19 60059 1 1 161 TRP HE3 H 28.549 -24.973 -13.221 1.00 . A A . 161 TRP HE3 1 1
19 60060 1 1 161 TRP HH2 H 28.556 -27.502 -16.661 1.00 . A A . 161 TRP HH2 1 1
19 60061 1 1 161 TRP HZ2 H 30.979 -27.217 -16.953 1.00 . A A . 161 TRP HZ2 1 1
19 60062 1 1 161 TRP HZ3 H 27.366 -26.405 -14.834 1.00 . A A . 161 TRP HZ3 1 1
19 60063 1 1 161 TRP N N 30.510 -21.774 -13.585 1.00 . A A . 161 TRP N 1 1
19 60064 1 1 161 TRP NE1 N 32.462 -25.581 -15.149 1.00 . A A . 161 TRP NE1 1 1
19 60065 1 1 161 TRP O O 33.223 -21.751 -13.973 1.00 . A A . 161 TRP O 1 1
19 60066 1 1 162 MET C C 35.933 -22.576 -11.520 1.00 . A A . 162 MET C 1 1
19 60067 1 1 162 MET CA C 35.062 -21.393 -11.931 1.00 . A A . 162 MET CA 1 1
19 60068 1 1 162 MET CB C 35.436 -20.159 -11.108 1.00 . A A . 162 MET CB 1 1
19 60069 1 1 162 MET CE C 37.328 -19.452 -8.449 1.00 . A A . 162 MET CE 1 1
19 60070 1 1 162 MET CG C 36.915 -19.815 -11.165 1.00 . A A . 162 MET CG 1 1
19 60071 1 1 162 MET H H 33.285 -21.803 -10.859 1.00 . A A . 162 MET H 1 1
19 60072 1 1 162 MET HA H 35.233 -21.182 -12.977 1.00 . A A . 162 MET HA 1 1
19 60073 1 1 162 MET HB2 H 34.877 -19.312 -11.476 1.00 . A A . 162 MET HB2 1 1
19 60074 1 1 162 MET HB3 H 35.170 -20.335 -10.076 1.00 . A A . 162 MET HB3 1 1
19 60075 1 1 162 MET HE1 H 36.276 -19.228 -8.554 1.00 . A A . 162 MET HE1 1 1
19 60076 1 1 162 MET HE2 H 37.499 -19.950 -7.506 1.00 . A A . 162 MET HE2 1 1
19 60077 1 1 162 MET HE3 H 37.896 -18.532 -8.480 1.00 . A A . 162 MET HE3 1 1
19 60078 1 1 162 MET HG2 H 37.324 -20.195 -12.090 1.00 . A A . 162 MET HG2 1 1
19 60079 1 1 162 MET HG3 H 37.022 -18.740 -11.142 1.00 . A A . 162 MET HG3 1 1
19 60080 1 1 162 MET N N 33.648 -21.704 -11.763 1.00 . A A . 162 MET N 1 1
19 60081 1 1 162 MET O O 35.638 -23.267 -10.545 1.00 . A A . 162 MET O 1 1
19 60082 1 1 162 MET SD S 37.847 -20.518 -9.792 1.00 . A A . 162 MET SD 1 1
19 60083 1 1 163 LEU C C 38.998 -23.473 -10.994 1.00 . A A . 163 LEU C 1 1
19 60084 1 1 163 LEU CA C 37.919 -23.905 -11.982 1.00 . A A . 163 LEU CA 1 1
19 60085 1 1 163 LEU CB C 38.566 -24.408 -13.274 1.00 . A A . 163 LEU CB 1 1
19 60086 1 1 163 LEU CD1 C 37.526 -26.687 -13.294 1.00 . A A . 163 LEU CD1 1 1
19 60087 1 1 163 LEU CD2 C 36.418 -24.800 -14.504 1.00 . A A . 163 LEU CD2 1 1
19 60088 1 1 163 LEU CG C 37.748 -25.410 -14.088 1.00 . A A . 163 LEU CG 1 1
19 60089 1 1 163 LEU H H 37.189 -22.220 -13.034 1.00 . A A . 163 LEU H 1 1
19 60090 1 1 163 LEU HA H 37.345 -24.706 -11.542 1.00 . A A . 163 LEU HA 1 1
19 60091 1 1 163 LEU HB2 H 38.759 -23.551 -13.901 1.00 . A A . 163 LEU HB2 1 1
19 60092 1 1 163 LEU HB3 H 39.503 -24.878 -13.012 1.00 . A A . 163 LEU HB3 1 1
19 60093 1 1 163 LEU HD11 H 38.106 -26.651 -12.384 1.00 . A A . 163 LEU HD11 1 1
19 60094 1 1 163 LEU HD12 H 37.837 -27.537 -13.884 1.00 . A A . 163 LEU HD12 1 1
19 60095 1 1 163 LEU HD13 H 36.478 -26.783 -13.050 1.00 . A A . 163 LEU HD13 1 1
19 60096 1 1 163 LEU HD21 H 35.654 -25.087 -13.796 1.00 . A A . 163 LEU HD21 1 1
19 60097 1 1 163 LEU HD22 H 36.148 -25.159 -15.486 1.00 . A A . 163 LEU HD22 1 1
19 60098 1 1 163 LEU HD23 H 36.506 -23.724 -14.524 1.00 . A A . 163 LEU HD23 1 1
19 60099 1 1 163 LEU HG H 38.294 -25.666 -14.985 1.00 . A A . 163 LEU HG 1 1
19 60100 1 1 163 LEU N N 37.006 -22.804 -12.269 1.00 . A A . 163 LEU N 1 1
19 60101 1 1 163 LEU O O 39.736 -22.520 -11.243 1.00 . A A . 163 LEU O 1 1
19 60102 1 1 164 ASN C C 40.935 -25.095 -8.537 1.00 . A A . 164 ASN C 1 1
19 60103 1 1 164 ASN CA C 40.076 -23.874 -8.848 1.00 . A A . 164 ASN CA 1 1
19 60104 1 1 164 ASN CB C 39.386 -23.383 -7.574 1.00 . A A . 164 ASN CB 1 1
19 60105 1 1 164 ASN CG C 38.902 -24.527 -6.702 1.00 . A A . 164 ASN CG 1 1
19 60106 1 1 164 ASN H H 38.469 -24.932 -9.732 1.00 . A A . 164 ASN H 1 1
19 60107 1 1 164 ASN HA H 40.712 -23.088 -9.228 1.00 . A A . 164 ASN HA 1 1
19 60108 1 1 164 ASN HB2 H 40.082 -22.789 -7.000 1.00 . A A . 164 ASN HB2 1 1
19 60109 1 1 164 ASN HB3 H 38.535 -22.776 -7.843 1.00 . A A . 164 ASN HB3 1 1
19 60110 1 1 164 ASN HD21 H 37.552 -25.032 -8.071 1.00 . A A . 164 ASN HD21 1 1
19 60111 1 1 164 ASN HD22 H 37.579 -26.008 -6.645 1.00 . A A . 164 ASN HD22 1 1
19 60112 1 1 164 ASN N N 39.086 -24.183 -9.873 1.00 . A A . 164 ASN N 1 1
19 60113 1 1 164 ASN ND2 N 37.911 -25.264 -7.189 1.00 . A A . 164 ASN ND2 1 1
19 60114 1 1 164 ASN O O 40.447 -26.226 -8.532 1.00 . A A . 164 ASN O 1 1
19 60115 1 1 164 ASN OD1 O 39.415 -24.744 -5.604 1.00 . A A . 164 ASN OD1 1 1
19 60116 1 1 165 SER C C 44.007 -25.588 -6.758 1.00 . A A . 165 SER C 1 1
19 60117 1 1 165 SER CA C 43.147 -25.940 -7.968 1.00 . A A . 165 SER CA 1 1
19 60118 1 1 165 SER CB C 44.039 -26.235 -9.174 1.00 . A A . 165 SER CB 1 1
19 60119 1 1 165 SER H H 42.547 -23.937 -8.297 1.00 . A A . 165 SER H 1 1
19 60120 1 1 165 SER HA H 42.565 -26.821 -7.737 1.00 . A A . 165 SER HA 1 1
19 60121 1 1 165 SER HB2 H 44.895 -25.578 -9.154 1.00 . A A . 165 SER HB2 1 1
19 60122 1 1 165 SER HB3 H 44.373 -27.262 -9.130 1.00 . A A . 165 SER HB3 1 1
19 60123 1 1 165 SER HG H 43.918 -26.225 -11.129 1.00 . A A . 165 SER HG 1 1
19 60124 1 1 165 SER N N 42.217 -24.859 -8.277 1.00 . A A . 165 SER N 1 1
19 60125 1 1 165 SER O O 44.526 -24.476 -6.655 1.00 . A A . 165 SER O 1 1
19 60126 1 1 165 SER OG O 43.337 -26.034 -10.389 1.00 . A A . 165 SER OG 1 1
19 60127 1 1 166 ASP C C 45.990 -27.438 -4.482 1.00 . A A . 166 ASP C 1 1
19 60128 1 1 166 ASP CA C 44.949 -26.334 -4.642 1.00 . A A . 166 ASP CA 1 1
19 60129 1 1 166 ASP CB C 44.047 -26.284 -3.408 1.00 . A A . 166 ASP CB 1 1
19 60130 1 1 166 ASP CG C 43.265 -27.567 -3.212 1.00 . A A . 166 ASP CG 1 1
19 60131 1 1 166 ASP H H 43.712 -27.406 -5.984 1.00 . A A . 166 ASP H 1 1
19 60132 1 1 166 ASP HA H 45.460 -25.388 -4.742 1.00 . A A . 166 ASP HA 1 1
19 60133 1 1 166 ASP HB2 H 44.656 -26.118 -2.531 1.00 . A A . 166 ASP HB2 1 1
19 60134 1 1 166 ASP HB3 H 43.347 -25.468 -3.515 1.00 . A A . 166 ASP HB3 1 1
19 60135 1 1 166 ASP N N 44.152 -26.542 -5.845 1.00 . A A . 166 ASP N 1 1
19 60136 1 1 166 ASP O O 45.762 -28.582 -4.875 1.00 . A A . 166 ASP O 1 1
19 60137 1 1 166 ASP OD1 O 42.532 -27.965 -4.142 1.00 . A A . 166 ASP OD1 1 1
19 60138 1 1 166 ASP OD2 O 43.386 -28.175 -2.128 1.00 . A A . 166 ASP OD2 1 1
19 60139 1 1 167 VAL C C 48.968 -27.749 -2.404 1.00 . A A . 167 VAL C 1 1
19 60140 1 1 167 VAL CA C 48.210 -28.048 -3.693 1.00 . A A . 167 VAL CA 1 1
19 60141 1 1 167 VAL CB C 49.204 -28.046 -4.871 1.00 . A A . 167 VAL CB 1 1
19 60142 1 1 167 VAL CG1 C 49.855 -26.679 -5.019 1.00 . A A . 167 VAL CG1 1 1
19 60143 1 1 167 VAL CG2 C 50.254 -29.130 -4.682 1.00 . A A . 167 VAL CG2 1 1
19 60144 1 1 167 VAL H H 47.257 -26.160 -3.612 1.00 . A A . 167 VAL H 1 1
19 60145 1 1 167 VAL HA H 47.771 -29.032 -3.622 1.00 . A A . 167 VAL HA 1 1
19 60146 1 1 167 VAL HB H 48.656 -28.260 -5.777 1.00 . A A . 167 VAL HB 1 1
19 60147 1 1 167 VAL HG11 H 49.126 -25.971 -5.386 1.00 . A A . 167 VAL HG11 1 1
19 60148 1 1 167 VAL HG12 H 50.226 -26.352 -4.060 1.00 . A A . 167 VAL HG12 1 1
19 60149 1 1 167 VAL HG13 H 50.675 -26.746 -5.719 1.00 . A A . 167 VAL HG13 1 1
19 60150 1 1 167 VAL HG21 H 50.843 -29.220 -5.583 1.00 . A A . 167 VAL HG21 1 1
19 60151 1 1 167 VAL HG22 H 50.900 -28.865 -3.856 1.00 . A A . 167 VAL HG22 1 1
19 60152 1 1 167 VAL HG23 H 49.769 -30.071 -4.471 1.00 . A A . 167 VAL HG23 1 1
19 60153 1 1 167 VAL N N 47.135 -27.086 -3.905 1.00 . A A . 167 VAL N 1 1
19 60154 1 1 167 VAL O O 49.154 -26.589 -2.035 1.00 . A A . 167 VAL O 1 1
19 60155 1 1 168 ARG C C 51.199 -29.745 -0.334 1.00 . A A . 168 ARG C 1 1
19 60156 1 1 168 ARG CA C 50.140 -28.655 -0.473 1.00 . A A . 168 ARG CA 1 1
19 60157 1 1 168 ARG CB C 49.182 -28.705 0.718 1.00 . A A . 168 ARG CB 1 1
19 60158 1 1 168 ARG CD C 49.158 -29.174 3.187 1.00 . A A . 168 ARG CD 1 1
19 60159 1 1 168 ARG CG C 49.857 -28.440 2.054 1.00 . A A . 168 ARG CG 1 1
19 60160 1 1 168 ARG CZ C 49.658 -29.972 5.458 1.00 . A A . 168 ARG CZ 1 1
19 60161 1 1 168 ARG H H 49.224 -29.704 -2.067 1.00 . A A . 168 ARG H 1 1
19 60162 1 1 168 ARG HA H 50.631 -27.693 -0.489 1.00 . A A . 168 ARG HA 1 1
19 60163 1 1 168 ARG HB2 H 48.410 -27.962 0.576 1.00 . A A . 168 ARG HB2 1 1
19 60164 1 1 168 ARG HB3 H 48.726 -29.682 0.757 1.00 . A A . 168 ARG HB3 1 1
19 60165 1 1 168 ARG HD2 H 48.272 -28.622 3.464 1.00 . A A . 168 ARG HD2 1 1
19 60166 1 1 168 ARG HD3 H 48.874 -30.156 2.839 1.00 . A A . 168 ARG HD3 1 1
19 60167 1 1 168 ARG HE H 50.902 -28.897 4.327 1.00 . A A . 168 ARG HE 1 1
19 60168 1 1 168 ARG HG2 H 50.883 -28.775 2.002 1.00 . A A . 168 ARG HG2 1 1
19 60169 1 1 168 ARG HG3 H 49.832 -27.379 2.255 1.00 . A A . 168 ARG HG3 1 1
19 60170 1 1 168 ARG HH11 H 47.834 -30.486 4.759 1.00 . A A . 168 ARG HH11 1 1
19 60171 1 1 168 ARG HH12 H 48.200 -31.042 6.358 1.00 . A A . 168 ARG HH12 1 1
19 60172 1 1 168 ARG HH21 H 51.395 -29.625 6.432 1.00 . A A . 168 ARG HH21 1 1
19 60173 1 1 168 ARG HH22 H 50.226 -30.551 7.310 1.00 . A A . 168 ARG HH22 1 1
19 60174 1 1 168 ARG N N 49.403 -28.804 -1.723 1.00 . A A . 168 ARG N 1 1
19 60175 1 1 168 ARG NE N 50.017 -29.315 4.360 1.00 . A A . 168 ARG NE 1 1
19 60176 1 1 168 ARG NH1 N 48.466 -30.547 5.532 1.00 . A A . 168 ARG NH1 1 1
19 60177 1 1 168 ARG NH2 N 50.495 -30.056 6.484 1.00 . A A . 168 ARG NH2 1 1
19 60178 1 1 168 ARG O O 50.920 -30.926 -0.543 1.00 . A A . 168 ARG O 1 1
19 60179 1 1 169 TYR C C 53.858 -30.467 1.659 1.00 . A A . 169 TYR C 1 1
19 60180 1 1 169 TYR CA C 53.515 -30.281 0.184 1.00 . A A . 169 TYR CA 1 1
19 60181 1 1 169 TYR CB C 54.747 -29.794 -0.579 1.00 . A A . 169 TYR CB 1 1
19 60182 1 1 169 TYR CD1 C 56.823 -30.286 0.774 1.00 . A A . 169 TYR CD1 1 1
19 60183 1 1 169 TYR CD2 C 56.342 -31.683 -1.097 1.00 . A A . 169 TYR CD2 1 1
19 60184 1 1 169 TYR CE1 C 57.963 -31.021 1.037 1.00 . A A . 169 TYR CE1 1 1
19 60185 1 1 169 TYR CE2 C 57.480 -32.425 -0.841 1.00 . A A . 169 TYR CE2 1 1
19 60186 1 1 169 TYR CG C 55.995 -30.602 -0.295 1.00 . A A . 169 TYR CG 1 1
19 60187 1 1 169 TYR CZ C 58.287 -32.090 0.226 1.00 . A A . 169 TYR CZ 1 1
19 60188 1 1 169 TYR H H 52.575 -28.386 0.173 1.00 . A A . 169 TYR H 1 1
19 60189 1 1 169 TYR HA H 53.203 -31.231 -0.223 1.00 . A A . 169 TYR HA 1 1
19 60190 1 1 169 TYR HB2 H 54.552 -29.851 -1.639 1.00 . A A . 169 TYR HB2 1 1
19 60191 1 1 169 TYR HB3 H 54.949 -28.768 -0.309 1.00 . A A . 169 TYR HB3 1 1
19 60192 1 1 169 TYR HD1 H 56.566 -29.449 1.406 1.00 . A A . 169 TYR HD1 1 1
19 60193 1 1 169 TYR HD2 H 55.708 -31.944 -1.932 1.00 . A A . 169 TYR HD2 1 1
19 60194 1 1 169 TYR HE1 H 58.594 -30.759 1.872 1.00 . A A . 169 TYR HE1 1 1
19 60195 1 1 169 TYR HE2 H 57.734 -33.261 -1.474 1.00 . A A . 169 TYR HE2 1 1
19 60196 1 1 169 TYR HH H 60.193 -32.260 0.407 1.00 . A A . 169 TYR HH 1 1
19 60197 1 1 169 TYR N N 52.414 -29.340 0.020 1.00 . A A . 169 TYR N 1 1
19 60198 1 1 169 TYR O O 54.167 -29.505 2.362 1.00 . A A . 169 TYR O 1 1
19 60199 1 1 169 TYR OH O 59.421 -32.825 0.485 1.00 . A A . 169 TYR OH 1 1
19 60200 1 1 170 ILE C C 55.575 -32.390 3.683 1.00 . A A . 170 ILE C 1 1
19 60201 1 1 170 ILE CA C 54.105 -32.026 3.511 1.00 . A A . 170 ILE CA 1 1
19 60202 1 1 170 ILE CB C 53.235 -33.186 4.031 1.00 . A A . 170 ILE CB 1 1
19 60203 1 1 170 ILE CD1 C 50.829 -33.958 4.334 1.00 . A A . 170 ILE CD1 1 1
19 60204 1 1 170 ILE CG1 C 51.752 -32.857 3.860 1.00 . A A . 170 ILE CG1 1 1
19 60205 1 1 170 ILE CG2 C 53.555 -33.476 5.490 1.00 . A A . 170 ILE CG2 1 1
19 60206 1 1 170 ILE H H 53.546 -32.436 1.512 1.00 . A A . 170 ILE H 1 1
19 60207 1 1 170 ILE HA H 53.891 -31.148 4.105 1.00 . A A . 170 ILE HA 1 1
19 60208 1 1 170 ILE HB H 53.470 -34.068 3.454 1.00 . A A . 170 ILE HB 1 1
19 60209 1 1 170 ILE HD11 H 50.759 -33.930 5.411 1.00 . A A . 170 ILE HD11 1 1
19 60210 1 1 170 ILE HD12 H 49.849 -33.818 3.903 1.00 . A A . 170 ILE HD12 1 1
19 60211 1 1 170 ILE HD13 H 51.224 -34.915 4.024 1.00 . A A . 170 ILE HD13 1 1
19 60212 1 1 170 ILE HG12 H 51.520 -31.966 4.423 1.00 . A A . 170 ILE HG12 1 1
19 60213 1 1 170 ILE HG13 H 51.548 -32.679 2.813 1.00 . A A . 170 ILE HG13 1 1
19 60214 1 1 170 ILE HG21 H 53.265 -32.630 6.096 1.00 . A A . 170 ILE HG21 1 1
19 60215 1 1 170 ILE HG22 H 53.010 -34.351 5.810 1.00 . A A . 170 ILE HG22 1 1
19 60216 1 1 170 ILE HG23 H 54.615 -33.650 5.599 1.00 . A A . 170 ILE HG23 1 1
19 60217 1 1 170 ILE N N 53.800 -31.712 2.121 1.00 . A A . 170 ILE N 1 1
19 60218 1 1 170 ILE O O 56.136 -33.184 2.926 1.00 . A A . 170 ILE O 1 1
19 60219 1 1 171 PRO C C 57.871 -33.458 5.534 1.00 . A A . 171 PRO C 1 1
19 60220 1 1 171 PRO CA C 57.630 -32.050 4.999 1.00 . A A . 171 PRO CA 1 1
19 60221 1 1 171 PRO CB C 57.957 -31.008 6.072 1.00 . A A . 171 PRO CB 1 1
19 60222 1 1 171 PRO CD C 55.611 -30.845 5.645 1.00 . A A . 171 PRO CD 1 1
19 60223 1 1 171 PRO CG C 56.651 -30.712 6.723 1.00 . A A . 171 PRO CG 1 1
19 60224 1 1 171 PRO HA H 58.253 -31.884 4.132 1.00 . A A . 171 PRO HA 1 1
19 60225 1 1 171 PRO HB2 H 58.666 -31.422 6.775 1.00 . A A . 171 PRO HB2 1 1
19 60226 1 1 171 PRO HB3 H 58.375 -30.127 5.607 1.00 . A A . 171 PRO HB3 1 1
19 60227 1 1 171 PRO HD2 H 54.691 -31.237 6.053 1.00 . A A . 171 PRO HD2 1 1
19 60228 1 1 171 PRO HD3 H 55.437 -29.892 5.168 1.00 . A A . 171 PRO HD3 1 1
19 60229 1 1 171 PRO HG2 H 56.464 -31.424 7.513 1.00 . A A . 171 PRO HG2 1 1
19 60230 1 1 171 PRO HG3 H 56.656 -29.707 7.116 1.00 . A A . 171 PRO HG3 1 1
19 60231 1 1 171 PRO N N 56.217 -31.801 4.702 1.00 . A A . 171 PRO N 1 1
19 60232 1 1 171 PRO O O 58.792 -34.150 5.098 1.00 . A A . 171 PRO O 1 1
19 60233 1 1 172 PHE C C 58.579 -35.443 7.579 1.00 . A A . 172 PHE C 1 1
19 60234 1 1 172 PHE CA C 57.159 -35.203 7.074 1.00 . A A . 172 PHE CA 1 1
19 60235 1 1 172 PHE CB C 56.779 -36.280 6.055 1.00 . A A . 172 PHE CB 1 1
19 60236 1 1 172 PHE CD1 C 55.319 -37.811 7.403 1.00 . A A . 172 PHE CD1 1 1
19 60237 1 1 172 PHE CD2 C 57.365 -38.672 6.532 1.00 . A A . 172 PHE CD2 1 1
19 60238 1 1 172 PHE CE1 C 55.043 -39.038 7.975 1.00 . A A . 172 PHE CE1 1 1
19 60239 1 1 172 PHE CE2 C 57.093 -39.902 7.101 1.00 . A A . 172 PHE CE2 1 1
19 60240 1 1 172 PHE CG C 56.482 -37.615 6.676 1.00 . A A . 172 PHE CG 1 1
19 60241 1 1 172 PHE CZ C 55.931 -40.085 7.825 1.00 . A A . 172 PHE CZ 1 1
19 60242 1 1 172 PHE H H 56.322 -33.280 6.786 1.00 . A A . 172 PHE H 1 1
19 60243 1 1 172 PHE HA H 56.480 -35.255 7.910 1.00 . A A . 172 PHE HA 1 1
19 60244 1 1 172 PHE HB2 H 55.900 -35.960 5.517 1.00 . A A . 172 PHE HB2 1 1
19 60245 1 1 172 PHE HB3 H 57.595 -36.409 5.359 1.00 . A A . 172 PHE HB3 1 1
19 60246 1 1 172 PHE HD1 H 54.624 -36.992 7.522 1.00 . A A . 172 PHE HD1 1 1
19 60247 1 1 172 PHE HD2 H 58.275 -38.531 5.967 1.00 . A A . 172 PHE HD2 1 1
19 60248 1 1 172 PHE HE1 H 54.133 -39.178 8.541 1.00 . A A . 172 PHE HE1 1 1
19 60249 1 1 172 PHE HE2 H 57.789 -40.719 6.982 1.00 . A A . 172 PHE HE2 1 1
19 60250 1 1 172 PHE HZ H 55.716 -41.045 8.270 1.00 . A A . 172 PHE HZ 1 1
19 60251 1 1 172 PHE N N 57.037 -33.877 6.479 1.00 . A A . 172 PHE N 1 1
19 60252 1 1 172 PHE O O 59.118 -36.544 7.452 1.00 . A A . 172 PHE O 1 1
19 60253 1 1 173 LYS C C 61.516 -34.916 7.583 1.00 . A A . 173 LYS C 1 1
19 60254 1 1 173 LYS CA C 60.538 -34.502 8.677 1.00 . A A . 173 LYS CA 1 1
19 60255 1 1 173 LYS CB C 60.589 -35.507 9.830 1.00 . A A . 173 LYS CB 1 1
19 60256 1 1 173 LYS CD C 60.549 -33.939 11.792 1.00 . A A . 173 LYS CD 1 1
19 60257 1 1 173 LYS CE C 59.928 -33.668 13.155 1.00 . A A . 173 LYS CE 1 1
19 60258 1 1 173 LYS CG C 59.824 -35.058 11.063 1.00 . A A . 173 LYS CG 1 1
19 60259 1 1 173 LYS H H 58.699 -33.554 8.223 1.00 . A A . 173 LYS H 1 1
19 60260 1 1 173 LYS HA H 60.819 -33.528 9.047 1.00 . A A . 173 LYS HA 1 1
19 60261 1 1 173 LYS HB2 H 60.172 -36.444 9.495 1.00 . A A . 173 LYS HB2 1 1
19 60262 1 1 173 LYS HB3 H 61.622 -35.662 10.110 1.00 . A A . 173 LYS HB3 1 1
19 60263 1 1 173 LYS HD2 H 61.582 -34.221 11.931 1.00 . A A . 173 LYS HD2 1 1
19 60264 1 1 173 LYS HD3 H 60.496 -33.039 11.197 1.00 . A A . 173 LYS HD3 1 1
19 60265 1 1 173 LYS HE2 H 59.590 -34.603 13.574 1.00 . A A . 173 LYS HE2 1 1
19 60266 1 1 173 LYS HE3 H 60.678 -33.235 13.798 1.00 . A A . 173 LYS HE3 1 1
19 60267 1 1 173 LYS HG2 H 58.850 -34.704 10.762 1.00 . A A . 173 LYS HG2 1 1
19 60268 1 1 173 LYS HG3 H 59.713 -35.899 11.732 1.00 . A A . 173 LYS HG3 1 1
19 60269 1 1 173 LYS HZ1 H 57.992 -33.183 12.538 1.00 . A A . 173 LYS HZ1 1 1
19 60270 1 1 173 LYS HZ2 H 59.053 -31.865 12.562 1.00 . A A . 173 LYS HZ2 1 1
19 60271 1 1 173 LYS HZ3 H 58.436 -32.482 14.012 1.00 . A A . 173 LYS HZ3 1 1
19 60272 1 1 173 LYS N N 59.180 -34.407 8.152 1.00 . A A . 173 LYS N 1 1
19 60273 1 1 173 LYS NZ N 58.771 -32.734 13.061 1.00 . A A . 173 LYS NZ 1 1
19 60274 1 1 173 LYS O O 62.432 -35.706 7.820 1.00 . A A . 173 LYS O 1 1
19 60275 1 1 174 THR C C 62.937 -33.453 4.777 1.00 . A A . 174 THR C 1 1
19 60276 1 1 174 THR CA C 62.185 -34.691 5.254 1.00 . A A . 174 THR CA 1 1
19 60277 1 1 174 THR CB C 61.382 -35.276 4.077 1.00 . A A . 174 THR CB 1 1
19 60278 1 1 174 THR CG2 C 62.313 -35.777 2.982 1.00 . A A . 174 THR CG2 1 1
19 60279 1 1 174 THR H H 60.574 -33.756 6.258 1.00 . A A . 174 THR H 1 1
19 60280 1 1 174 THR HA H 62.901 -35.433 5.577 1.00 . A A . 174 THR HA 1 1
19 60281 1 1 174 THR HB H 60.755 -34.498 3.667 1.00 . A A . 174 THR HB 1 1
19 60282 1 1 174 THR HG1 H 61.104 -37.033 4.927 1.00 . A A . 174 THR HG1 1 1
19 60283 1 1 174 THR HG21 H 63.011 -36.487 3.400 1.00 . A A . 174 THR HG21 1 1
19 60284 1 1 174 THR HG22 H 62.856 -34.943 2.563 1.00 . A A . 174 THR HG22 1 1
19 60285 1 1 174 THR HG23 H 61.733 -36.255 2.208 1.00 . A A . 174 THR HG23 1 1
19 60286 1 1 174 THR N N 61.320 -34.378 6.384 1.00 . A A . 174 THR N 1 1
19 60287 1 1 174 THR O O 62.338 -32.521 4.240 1.00 . A A . 174 THR O 1 1
19 60288 1 1 174 THR OG1 O 60.554 -36.351 4.534 1.00 . A A . 174 THR OG1 1 1
19 60289 1 1 175 ASP C C 66.061 -32.748 3.470 1.00 . A A . 175 ASP C 1 1
19 60290 1 1 175 ASP CA C 65.084 -32.328 4.563 1.00 . A A . 175 ASP CA 1 1
19 60291 1 1 175 ASP CB C 65.850 -31.767 5.762 1.00 . A A . 175 ASP CB 1 1
19 60292 1 1 175 ASP CG C 66.631 -30.515 5.416 1.00 . A A . 175 ASP CG 1 1
19 60293 1 1 175 ASP H H 64.669 -34.225 5.408 1.00 . A A . 175 ASP H 1 1
19 60294 1 1 175 ASP HA H 64.435 -31.559 4.172 1.00 . A A . 175 ASP HA 1 1
19 60295 1 1 175 ASP HB2 H 65.150 -31.527 6.548 1.00 . A A . 175 ASP HB2 1 1
19 60296 1 1 175 ASP HB3 H 66.544 -32.515 6.119 1.00 . A A . 175 ASP HB3 1 1
19 60297 1 1 175 ASP N N 64.250 -33.451 4.975 1.00 . A A . 175 ASP N 1 1
19 60298 1 1 175 ASP O O 67.242 -32.975 3.732 1.00 . A A . 175 ASP O 1 1
19 60299 1 1 175 ASP OD1 O 67.776 -30.644 4.936 1.00 . A A . 175 ASP OD1 1 1
19 60300 1 1 175 ASP OD2 O 66.097 -29.405 5.626 1.00 . A A . 175 ASP OD2 1 1
19 60301 1 1 176 VAL C C 65.976 -32.505 -0.156 1.00 . A A . 176 VAL C 1 1
19 60302 1 1 176 VAL CA C 66.388 -33.247 1.109 1.00 . A A . 176 VAL CA 1 1
19 60303 1 1 176 VAL CB C 66.305 -34.763 0.853 1.00 . A A . 176 VAL CB 1 1
19 60304 1 1 176 VAL CG1 C 66.957 -35.533 1.991 1.00 . A A . 176 VAL CG1 1 1
19 60305 1 1 176 VAL CG2 C 64.858 -35.193 0.667 1.00 . A A . 176 VAL CG2 1 1
19 60306 1 1 176 VAL H H 64.611 -32.659 2.097 1.00 . A A . 176 VAL H 1 1
19 60307 1 1 176 VAL HA H 67.414 -32.998 1.344 1.00 . A A . 176 VAL HA 1 1
19 60308 1 1 176 VAL HB H 66.844 -34.984 -0.056 1.00 . A A . 176 VAL HB 1 1
19 60309 1 1 176 VAL HG11 H 66.492 -35.255 2.926 1.00 . A A . 176 VAL HG11 1 1
19 60310 1 1 176 VAL HG12 H 66.831 -36.594 1.827 1.00 . A A . 176 VAL HG12 1 1
19 60311 1 1 176 VAL HG13 H 68.010 -35.297 2.029 1.00 . A A . 176 VAL HG13 1 1
19 60312 1 1 176 VAL HG21 H 64.235 -34.317 0.560 1.00 . A A . 176 VAL HG21 1 1
19 60313 1 1 176 VAL HG22 H 64.774 -35.805 -0.219 1.00 . A A . 176 VAL HG22 1 1
19 60314 1 1 176 VAL HG23 H 64.537 -35.761 1.527 1.00 . A A . 176 VAL HG23 1 1
19 60315 1 1 176 VAL N N 65.560 -32.853 2.243 1.00 . A A . 176 VAL N 1 1
19 60316 1 1 176 VAL O O 65.044 -31.700 -0.143 1.00 . A A . 176 VAL O 1 1
19 60317 1 1 177 THR C C 64.907 -32.268 -2.883 1.00 . A A . 177 THR C 1 1
19 60318 1 1 177 THR CA C 66.384 -32.139 -2.528 1.00 . A A . 177 THR CA 1 1
19 60319 1 1 177 THR CB C 67.228 -32.743 -3.667 1.00 . A A . 177 THR CB 1 1
19 60320 1 1 177 THR CG2 C 67.138 -34.261 -3.662 1.00 . A A . 177 THR CG2 1 1
19 60321 1 1 177 THR H H 67.407 -33.431 -1.200 1.00 . A A . 177 THR H 1 1
19 60322 1 1 177 THR HA H 66.633 -31.092 -2.440 1.00 . A A . 177 THR HA 1 1
19 60323 1 1 177 THR HB H 68.260 -32.457 -3.519 1.00 . A A . 177 THR HB 1 1
19 60324 1 1 177 THR HG1 H 67.514 -32.230 -5.549 1.00 . A A . 177 THR HG1 1 1
19 60325 1 1 177 THR HG21 H 67.995 -34.671 -3.149 1.00 . A A . 177 THR HG21 1 1
19 60326 1 1 177 THR HG22 H 67.117 -34.623 -4.679 1.00 . A A . 177 THR HG22 1 1
19 60327 1 1 177 THR HG23 H 66.236 -34.565 -3.153 1.00 . A A . 177 THR HG23 1 1
19 60328 1 1 177 THR N N 66.676 -32.781 -1.252 1.00 . A A . 177 THR N 1 1
19 60329 1 1 177 THR O O 64.317 -33.340 -2.747 1.00 . A A . 177 THR O 1 1
19 60330 1 1 177 THR OG1 O 66.780 -32.237 -4.929 1.00 . A A . 177 THR OG1 1 1
19 60331 1 1 178 GLY C C 62.324 -29.788 -3.804 1.00 . A A . 178 GLY C 1 1
19 60332 1 1 178 GLY CA C 62.911 -31.182 -3.707 1.00 . A A . 178 GLY CA 1 1
19 60333 1 1 178 GLY H H 64.835 -30.344 -3.427 1.00 . A A . 178 GLY H 1 1
19 60334 1 1 178 GLY HA2 H 62.805 -31.673 -4.663 1.00 . A A . 178 GLY HA2 1 1
19 60335 1 1 178 GLY HA3 H 62.360 -31.740 -2.964 1.00 . A A . 178 GLY HA3 1 1
19 60336 1 1 178 GLY N N 64.315 -31.170 -3.340 1.00 . A A . 178 GLY N 1 1
19 60337 1 1 178 GLY O O 61.292 -29.496 -3.199 1.00 . A A . 178 GLY O 1 1
19 60338 1 1 179 THR C C 62.548 -27.141 -6.206 1.00 . A A . 179 THR C 1 1
19 60339 1 1 179 THR CA C 62.524 -27.549 -4.738 1.00 . A A . 179 THR CA 1 1
19 60340 1 1 179 THR CB C 63.388 -26.561 -3.930 1.00 . A A . 179 THR CB 1 1
19 60341 1 1 179 THR CG2 C 64.803 -26.502 -4.482 1.00 . A A . 179 THR CG2 1 1
19 60342 1 1 179 THR H H 63.802 -29.213 -5.023 1.00 . A A . 179 THR H 1 1
19 60343 1 1 179 THR HA H 61.509 -27.490 -4.373 1.00 . A A . 179 THR HA 1 1
19 60344 1 1 179 THR HB H 63.431 -26.901 -2.904 1.00 . A A . 179 THR HB 1 1
19 60345 1 1 179 THR HG1 H 63.280 -24.674 -3.369 1.00 . A A . 179 THR HG1 1 1
19 60346 1 1 179 THR HG21 H 64.992 -27.379 -5.085 1.00 . A A . 179 THR HG21 1 1
19 60347 1 1 179 THR HG22 H 65.508 -26.469 -3.664 1.00 . A A . 179 THR HG22 1 1
19 60348 1 1 179 THR HG23 H 64.915 -25.617 -5.090 1.00 . A A . 179 THR HG23 1 1
19 60349 1 1 179 THR N N 62.985 -28.920 -4.566 1.00 . A A . 179 THR N 1 1
19 60350 1 1 179 THR O O 63.052 -27.875 -7.057 1.00 . A A . 179 THR O 1 1
19 60351 1 1 179 THR OG1 O 62.801 -25.256 -3.964 1.00 . A A . 179 THR OG1 1 1
19 60352 1 1 180 LEU C C 63.360 -25.143 -8.372 1.00 . A A . 180 LEU C 1 1
19 60353 1 1 180 LEU CA C 61.956 -25.461 -7.866 1.00 . A A . 180 LEU CA 1 1
19 60354 1 1 180 LEU CB C 61.079 -24.209 -7.941 1.00 . A A . 180 LEU CB 1 1
19 60355 1 1 180 LEU CD1 C 59.263 -22.965 -9.139 1.00 . A A . 180 LEU CD1 1 1
19 60356 1 1 180 LEU CD2 C 61.461 -23.355 -10.266 1.00 . A A . 180 LEU CD2 1 1
19 60357 1 1 180 LEU CG C 60.435 -23.922 -9.297 1.00 . A A . 180 LEU CG 1 1
19 60358 1 1 180 LEU H H 61.612 -25.427 -5.778 1.00 . A A . 180 LEU H 1 1
19 60359 1 1 180 LEU HA H 61.527 -26.230 -8.491 1.00 . A A . 180 LEU HA 1 1
19 60360 1 1 180 LEU HB2 H 60.288 -24.317 -7.215 1.00 . A A . 180 LEU HB2 1 1
19 60361 1 1 180 LEU HB3 H 61.694 -23.360 -7.678 1.00 . A A . 180 LEU HB3 1 1
19 60362 1 1 180 LEU HD11 H 59.386 -22.393 -8.232 1.00 . A A . 180 LEU HD11 1 1
19 60363 1 1 180 LEU HD12 H 58.343 -23.529 -9.087 1.00 . A A . 180 LEU HD12 1 1
19 60364 1 1 180 LEU HD13 H 59.228 -22.296 -9.986 1.00 . A A . 180 LEU HD13 1 1
19 60365 1 1 180 LEU HD21 H 61.958 -22.511 -9.811 1.00 . A A . 180 LEU HD21 1 1
19 60366 1 1 180 LEU HD22 H 60.964 -23.036 -11.171 1.00 . A A . 180 LEU HD22 1 1
19 60367 1 1 180 LEU HD23 H 62.190 -24.116 -10.504 1.00 . A A . 180 LEU HD23 1 1
19 60368 1 1 180 LEU HG H 60.057 -24.846 -9.712 1.00 . A A . 180 LEU HG 1 1
19 60369 1 1 180 LEU N N 61.999 -25.967 -6.499 1.00 . A A . 180 LEU N 1 1
19 60370 1 1 180 LEU O O 63.983 -24.175 -7.937 1.00 . A A . 180 LEU O 1 1
19 60371 1 1 181 GLY C C 65.886 -27.054 -10.165 1.00 . A A . 181 GLY C 1 1
19 60372 1 1 181 GLY CA C 65.175 -25.753 -9.847 1.00 . A A . 181 GLY CA 1 1
19 60373 1 1 181 GLY H H 63.308 -26.720 -9.604 1.00 . A A . 181 GLY H 1 1
19 60374 1 1 181 GLY HA2 H 65.088 -25.172 -10.754 1.00 . A A . 181 GLY HA2 1 1
19 60375 1 1 181 GLY HA3 H 65.767 -25.199 -9.133 1.00 . A A . 181 GLY HA3 1 1
19 60376 1 1 181 GLY N N 63.851 -25.964 -9.295 1.00 . A A . 181 GLY N 1 1
19 60377 1 1 181 GLY O O 66.009 -27.452 -11.323 1.00 . A A . 181 GLY O 1 1
19 60378 1 1 182 PRO C C 66.158 -30.144 -9.705 1.00 . A A . 182 PRO C 1 1
19 60379 1 1 182 PRO CA C 67.081 -29.012 -9.266 1.00 . A A . 182 PRO CA 1 1
19 60380 1 1 182 PRO CB C 67.625 -29.280 -7.860 1.00 . A A . 182 PRO CB 1 1
19 60381 1 1 182 PRO CD C 66.259 -27.323 -7.709 1.00 . A A . 182 PRO CD 1 1
19 60382 1 1 182 PRO CG C 66.702 -28.544 -6.951 1.00 . A A . 182 PRO CG 1 1
19 60383 1 1 182 PRO HA H 67.903 -28.929 -9.961 1.00 . A A . 182 PRO HA 1 1
19 60384 1 1 182 PRO HB2 H 67.610 -30.343 -7.662 1.00 . A A . 182 PRO HB2 1 1
19 60385 1 1 182 PRO HB3 H 68.635 -28.908 -7.783 1.00 . A A . 182 PRO HB3 1 1
19 60386 1 1 182 PRO HD2 H 65.239 -27.073 -7.460 1.00 . A A . 182 PRO HD2 1 1
19 60387 1 1 182 PRO HD3 H 66.916 -26.491 -7.501 1.00 . A A . 182 PRO HD3 1 1
19 60388 1 1 182 PRO HG2 H 65.852 -29.164 -6.709 1.00 . A A . 182 PRO HG2 1 1
19 60389 1 1 182 PRO HG3 H 67.226 -28.256 -6.052 1.00 . A A . 182 PRO HG3 1 1
19 60390 1 1 182 PRO N N 66.370 -27.739 -9.119 1.00 . A A . 182 PRO N 1 1
19 60391 1 1 182 PRO O O 64.999 -29.915 -10.050 1.00 . A A . 182 PRO O 1 1
19 60392 1 1 183 VAL C C 64.948 -32.199 -11.226 1.00 . A A . 183 VAL C 1 1
19 60393 1 1 183 VAL CA C 65.903 -32.534 -10.087 1.00 . A A . 183 VAL CA 1 1
19 60394 1 1 183 VAL CB C 65.094 -33.098 -8.903 1.00 . A A . 183 VAL CB 1 1
19 60395 1 1 183 VAL CG1 C 66.008 -33.832 -7.933 1.00 . A A . 183 VAL CG1 1 1
19 60396 1 1 183 VAL CG2 C 64.338 -31.983 -8.196 1.00 . A A . 183 VAL CG2 1 1
19 60397 1 1 183 VAL H H 67.611 -31.486 -9.407 1.00 . A A . 183 VAL H 1 1
19 60398 1 1 183 VAL HA H 66.592 -33.297 -10.420 1.00 . A A . 183 VAL HA 1 1
19 60399 1 1 183 VAL HB H 64.374 -33.804 -9.288 1.00 . A A . 183 VAL HB 1 1
19 60400 1 1 183 VAL HG11 H 66.839 -33.195 -7.670 1.00 . A A . 183 VAL HG11 1 1
19 60401 1 1 183 VAL HG12 H 65.455 -34.090 -7.042 1.00 . A A . 183 VAL HG12 1 1
19 60402 1 1 183 VAL HG13 H 66.379 -34.732 -8.400 1.00 . A A . 183 VAL HG13 1 1
19 60403 1 1 183 VAL HG21 H 63.726 -31.455 -8.910 1.00 . A A . 183 VAL HG21 1 1
19 60404 1 1 183 VAL HG22 H 63.710 -32.406 -7.426 1.00 . A A . 183 VAL HG22 1 1
19 60405 1 1 183 VAL HG23 H 65.043 -31.297 -7.749 1.00 . A A . 183 VAL HG23 1 1
19 60406 1 1 183 VAL N N 66.680 -31.366 -9.691 1.00 . A A . 183 VAL N 1 1
19 60407 1 1 183 VAL O O 63.727 -32.195 -11.066 1.00 . A A . 183 VAL O 1 1
19 60408 1 1 184 PRO C C 63.963 -32.762 -14.150 1.00 . A A . 184 PRO C 1 1
19 60409 1 1 184 PRO CA C 64.731 -31.566 -13.598 1.00 . A A . 184 PRO CA 1 1
19 60410 1 1 184 PRO CB C 65.792 -31.104 -14.599 1.00 . A A . 184 PRO CB 1 1
19 60411 1 1 184 PRO CD C 66.962 -31.892 -12.670 1.00 . A A . 184 PRO CD 1 1
19 60412 1 1 184 PRO CG C 67.043 -31.787 -14.168 1.00 . A A . 184 PRO CG 1 1
19 60413 1 1 184 PRO HA H 64.043 -30.757 -13.401 1.00 . A A . 184 PRO HA 1 1
19 60414 1 1 184 PRO HB2 H 65.502 -31.401 -15.598 1.00 . A A . 184 PRO HB2 1 1
19 60415 1 1 184 PRO HB3 H 65.893 -30.030 -14.553 1.00 . A A . 184 PRO HB3 1 1
19 60416 1 1 184 PRO HD2 H 67.427 -32.806 -12.330 1.00 . A A . 184 PRO HD2 1 1
19 60417 1 1 184 PRO HD3 H 67.429 -31.034 -12.207 1.00 . A A . 184 PRO HD3 1 1
19 60418 1 1 184 PRO HG2 H 67.096 -32.770 -14.611 1.00 . A A . 184 PRO HG2 1 1
19 60419 1 1 184 PRO HG3 H 67.901 -31.198 -14.456 1.00 . A A . 184 PRO HG3 1 1
19 60420 1 1 184 PRO N N 65.514 -31.908 -12.407 1.00 . A A . 184 PRO N 1 1
19 60421 1 1 184 PRO O O 63.917 -33.824 -13.528 1.00 . A A . 184 PRO O 1 1
19 60422 1 1 185 VAL C C 63.492 -34.822 -16.331 1.00 . A A . 185 VAL C 1 1
19 60423 1 1 185 VAL CA C 62.594 -33.649 -15.957 1.00 . A A . 185 VAL CA 1 1
19 60424 1 1 185 VAL CB C 61.874 -33.144 -17.221 1.00 . A A . 185 VAL CB 1 1
19 60425 1 1 185 VAL CG1 C 61.092 -34.273 -17.877 1.00 . A A . 185 VAL CG1 1 1
19 60426 1 1 185 VAL CG2 C 60.959 -31.977 -16.883 1.00 . A A . 185 VAL CG2 1 1
19 60427 1 1 185 VAL H H 63.432 -31.715 -15.768 1.00 . A A . 185 VAL H 1 1
19 60428 1 1 185 VAL HA H 61.848 -33.989 -15.255 1.00 . A A . 185 VAL HA 1 1
19 60429 1 1 185 VAL HB H 62.619 -32.799 -17.922 1.00 . A A . 185 VAL HB 1 1
19 60430 1 1 185 VAL HG11 H 60.120 -33.909 -18.177 1.00 . A A . 185 VAL HG11 1 1
19 60431 1 1 185 VAL HG12 H 61.630 -34.627 -18.744 1.00 . A A . 185 VAL HG12 1 1
19 60432 1 1 185 VAL HG13 H 60.970 -35.082 -17.172 1.00 . A A . 185 VAL HG13 1 1
19 60433 1 1 185 VAL HG21 H 60.375 -31.716 -17.752 1.00 . A A . 185 VAL HG21 1 1
19 60434 1 1 185 VAL HG22 H 60.299 -32.259 -16.076 1.00 . A A . 185 VAL HG22 1 1
19 60435 1 1 185 VAL HG23 H 61.555 -31.129 -16.582 1.00 . A A . 185 VAL HG23 1 1
19 60436 1 1 185 VAL N N 63.360 -32.584 -15.320 1.00 . A A . 185 VAL N 1 1
19 60437 1 1 185 VAL O O 64.088 -34.843 -17.408 1.00 . A A . 185 VAL O 1 1
19 60438 1 1 186 SER C C 63.822 -38.202 -14.982 1.00 . A A . 186 SER C 1 1
19 60439 1 1 186 SER CA C 64.413 -36.976 -15.668 1.00 . A A . 186 SER CA 1 1
19 60440 1 1 186 SER CB C 65.837 -36.733 -15.164 1.00 . A A . 186 SER CB 1 1
19 60441 1 1 186 SER H H 63.085 -35.725 -14.594 1.00 . A A . 186 SER H 1 1
19 60442 1 1 186 SER HA H 64.443 -37.154 -16.733 1.00 . A A . 186 SER HA 1 1
19 60443 1 1 186 SER HB2 H 65.825 -36.641 -14.089 1.00 . A A . 186 SER HB2 1 1
19 60444 1 1 186 SER HB3 H 66.464 -37.566 -15.448 1.00 . A A . 186 SER HB3 1 1
19 60445 1 1 186 SER HG H 67.250 -35.389 -15.350 1.00 . A A . 186 SER HG 1 1
19 60446 1 1 186 SER N N 63.585 -35.799 -15.435 1.00 . A A . 186 SER N 1 1
19 60447 1 1 186 SER O O 62.706 -38.160 -14.461 1.00 . A A . 186 SER O 1 1
19 60448 1 1 186 SER OG O 66.378 -35.545 -15.717 1.00 . A A . 186 SER OG 1 1
19 60449 1 1 187 THR C C 65.187 -41.092 -13.416 1.00 . A A . 187 THR C 1 1
19 60450 1 1 187 THR CA C 64.128 -40.537 -14.361 1.00 . A A . 187 THR CA 1 1
19 60451 1 1 187 THR CB C 63.789 -41.604 -15.418 1.00 . A A . 187 THR CB 1 1
19 60452 1 1 187 THR CG2 C 62.830 -42.641 -14.852 1.00 . A A . 187 THR CG2 1 1
19 60453 1 1 187 THR H H 65.457 -39.268 -15.413 1.00 . A A . 187 THR H 1 1
19 60454 1 1 187 THR HA H 63.233 -40.321 -13.797 1.00 . A A . 187 THR HA 1 1
19 60455 1 1 187 THR HB H 64.702 -42.102 -15.712 1.00 . A A . 187 THR HB 1 1
19 60456 1 1 187 THR HG1 H 63.758 -41.149 -17.337 1.00 . A A . 187 THR HG1 1 1
19 60457 1 1 187 THR HG21 H 61.822 -42.403 -15.156 1.00 . A A . 187 THR HG21 1 1
19 60458 1 1 187 THR HG22 H 62.892 -42.637 -13.774 1.00 . A A . 187 THR HG22 1 1
19 60459 1 1 187 THR HG23 H 63.097 -43.618 -15.224 1.00 . A A . 187 THR HG23 1 1
19 60460 1 1 187 THR N N 64.576 -39.297 -14.982 1.00 . A A . 187 THR N 1 1
19 60461 1 1 187 THR O O 66.209 -41.622 -13.854 1.00 . A A . 187 THR O 1 1
19 60462 1 1 187 THR OG1 O 63.204 -40.985 -16.570 1.00 . A A . 187 THR OG1 1 1
19 60463 1 1 188 LYS C C 65.171 -41.637 -9.763 1.00 . A A . 188 LYS C 1 1
19 60464 1 1 188 LYS CA C 65.869 -41.461 -11.108 1.00 . A A . 188 LYS CA 1 1
19 60465 1 1 188 LYS CB C 67.047 -40.496 -10.960 1.00 . A A . 188 LYS CB 1 1
19 60466 1 1 188 LYS CD C 66.337 -38.245 -11.818 1.00 . A A . 188 LYS CD 1 1
19 60467 1 1 188 LYS CE C 65.016 -37.502 -11.682 1.00 . A A . 188 LYS CE 1 1
19 60468 1 1 188 LYS CG C 66.634 -39.082 -10.585 1.00 . A A . 188 LYS CG 1 1
19 60469 1 1 188 LYS H H 64.106 -40.536 -11.830 1.00 . A A . 188 LYS H 1 1
19 60470 1 1 188 LYS HA H 66.238 -42.419 -11.438 1.00 . A A . 188 LYS HA 1 1
19 60471 1 1 188 LYS HB2 H 67.709 -40.870 -10.192 1.00 . A A . 188 LYS HB2 1 1
19 60472 1 1 188 LYS HB3 H 67.584 -40.456 -11.896 1.00 . A A . 188 LYS HB3 1 1
19 60473 1 1 188 LYS HD2 H 67.130 -37.523 -11.952 1.00 . A A . 188 LYS HD2 1 1
19 60474 1 1 188 LYS HD3 H 66.288 -38.894 -12.681 1.00 . A A . 188 LYS HD3 1 1
19 60475 1 1 188 LYS HE2 H 64.576 -37.395 -12.662 1.00 . A A . 188 LYS HE2 1 1
19 60476 1 1 188 LYS HE3 H 64.357 -38.081 -11.052 1.00 . A A . 188 LYS HE3 1 1
19 60477 1 1 188 LYS HG2 H 65.747 -39.127 -9.971 1.00 . A A . 188 LYS HG2 1 1
19 60478 1 1 188 LYS HG3 H 67.436 -38.618 -10.030 1.00 . A A . 188 LYS HG3 1 1
19 60479 1 1 188 LYS HZ1 H 64.399 -35.929 -10.456 1.00 . A A . 188 LYS HZ1 1 1
19 60480 1 1 188 LYS HZ2 H 65.248 -35.432 -11.831 1.00 . A A . 188 LYS HZ2 1 1
19 60481 1 1 188 LYS HZ3 H 66.077 -36.122 -10.527 1.00 . A A . 188 LYS HZ3 1 1
19 60482 1 1 188 LYS N N 64.938 -40.969 -12.117 1.00 . A A . 188 LYS N 1 1
19 60483 1 1 188 LYS NZ N 65.199 -36.152 -11.082 1.00 . A A . 188 LYS NZ 1 1
19 60484 1 1 188 LYS O O 63.960 -41.441 -9.652 1.00 . A A . 188 LYS O 1 1
19 60485 1 1 189 ILE C C 65.191 -40.878 -6.694 1.00 . A A . 189 ILE C 1 1
19 60486 1 1 189 ILE CA C 65.396 -42.209 -7.410 1.00 . A A . 189 ILE CA 1 1
19 60487 1 1 189 ILE CB C 66.314 -43.103 -6.556 1.00 . A A . 189 ILE CB 1 1
19 60488 1 1 189 ILE CD1 C 66.479 -44.321 -4.327 1.00 . A A . 189 ILE CD1 1 1
19 60489 1 1 189 ILE CG1 C 65.653 -43.413 -5.211 1.00 . A A . 189 ILE CG1 1 1
19 60490 1 1 189 ILE CG2 C 67.663 -42.431 -6.347 1.00 . A A . 189 ILE CG2 1 1
19 60491 1 1 189 ILE H H 66.898 -42.148 -8.898 1.00 . A A . 189 ILE H 1 1
19 60492 1 1 189 ILE HA H 64.440 -42.702 -7.511 1.00 . A A . 189 ILE HA 1 1
19 60493 1 1 189 ILE HB H 66.478 -44.027 -7.090 1.00 . A A . 189 ILE HB 1 1
19 60494 1 1 189 ILE HD11 H 65.918 -44.565 -3.436 1.00 . A A . 189 ILE HD11 1 1
19 60495 1 1 189 ILE HD12 H 66.717 -45.227 -4.863 1.00 . A A . 189 ILE HD12 1 1
19 60496 1 1 189 ILE HD13 H 67.393 -43.817 -4.048 1.00 . A A . 189 ILE HD13 1 1
19 60497 1 1 189 ILE HG12 H 65.489 -42.491 -4.677 1.00 . A A . 189 ILE HG12 1 1
19 60498 1 1 189 ILE HG13 H 64.703 -43.896 -5.388 1.00 . A A . 189 ILE HG13 1 1
19 60499 1 1 189 ILE HG21 H 67.534 -41.545 -5.742 1.00 . A A . 189 ILE HG21 1 1
19 60500 1 1 189 ILE HG22 H 68.331 -43.114 -5.845 1.00 . A A . 189 ILE HG22 1 1
19 60501 1 1 189 ILE HG23 H 68.080 -42.155 -7.304 1.00 . A A . 189 ILE HG23 1 1
19 60502 1 1 189 ILE N N 65.941 -42.008 -8.746 1.00 . A A . 189 ILE N 1 1
19 60503 1 1 189 ILE O O 66.049 -39.997 -6.745 1.00 . A A . 189 ILE O 1 1
19 60504 1 1 190 GLU C C 62.553 -39.732 -4.357 1.00 . A A . 190 GLU C 1 1
19 60505 1 1 190 GLU CA C 63.736 -39.517 -5.298 1.00 . A A . 190 GLU CA 1 1
19 60506 1 1 190 GLU CB C 63.424 -38.382 -6.275 1.00 . A A . 190 GLU CB 1 1
19 60507 1 1 190 GLU CD C 60.937 -38.606 -6.660 1.00 . A A . 190 GLU CD 1 1
19 60508 1 1 190 GLU CG C 62.322 -38.718 -7.266 1.00 . A A . 190 GLU CG 1 1
19 60509 1 1 190 GLU H H 63.406 -41.479 -6.021 1.00 . A A . 190 GLU H 1 1
19 60510 1 1 190 GLU HA H 64.600 -39.247 -4.711 1.00 . A A . 190 GLU HA 1 1
19 60511 1 1 190 GLU HB2 H 63.120 -37.511 -5.712 1.00 . A A . 190 GLU HB2 1 1
19 60512 1 1 190 GLU HB3 H 64.319 -38.146 -6.831 1.00 . A A . 190 GLU HB3 1 1
19 60513 1 1 190 GLU HG2 H 62.388 -38.039 -8.103 1.00 . A A . 190 GLU HG2 1 1
19 60514 1 1 190 GLU HG3 H 62.465 -39.730 -7.614 1.00 . A A . 190 GLU HG3 1 1
19 60515 1 1 190 GLU N N 64.051 -40.740 -6.025 1.00 . A A . 190 GLU N 1 1
19 60516 1 1 190 GLU O O 61.902 -40.777 -4.390 1.00 . A A . 190 GLU O 1 1
19 60517 1 1 190 GLU OE1 O 60.601 -37.518 -6.145 1.00 . A A . 190 GLU OE1 1 1
19 60518 1 1 190 GLU OE2 O 60.189 -39.605 -6.702 1.00 . A A . 190 GLU OE2 1 1
19 60519 1 1 191 VAL C C 60.644 -37.429 -2.230 1.00 . A A . 191 VAL C 1 1
19 60520 1 1 191 VAL CA C 61.178 -38.817 -2.570 1.00 . A A . 191 VAL CA 1 1
19 60521 1 1 191 VAL CB C 61.606 -39.522 -1.269 1.00 . A A . 191 VAL CB 1 1
19 60522 1 1 191 VAL CG1 C 61.745 -41.020 -1.495 1.00 . A A . 191 VAL CG1 1 1
19 60523 1 1 191 VAL CG2 C 62.905 -38.930 -0.745 1.00 . A A . 191 VAL CG2 1 1
19 60524 1 1 191 VAL H H 62.836 -37.930 -3.540 1.00 . A A . 191 VAL H 1 1
19 60525 1 1 191 VAL HA H 60.387 -39.395 -3.024 1.00 . A A . 191 VAL HA 1 1
19 60526 1 1 191 VAL HB H 60.837 -39.363 -0.527 1.00 . A A . 191 VAL HB 1 1
19 60527 1 1 191 VAL HG11 H 62.717 -41.230 -1.917 1.00 . A A . 191 VAL HG11 1 1
19 60528 1 1 191 VAL HG12 H 61.640 -41.538 -0.553 1.00 . A A . 191 VAL HG12 1 1
19 60529 1 1 191 VAL HG13 H 60.978 -41.354 -2.178 1.00 . A A . 191 VAL HG13 1 1
19 60530 1 1 191 VAL HG21 H 63.664 -38.995 -1.510 1.00 . A A . 191 VAL HG21 1 1
19 60531 1 1 191 VAL HG22 H 62.748 -37.894 -0.480 1.00 . A A . 191 VAL HG22 1 1
19 60532 1 1 191 VAL HG23 H 63.226 -39.479 0.128 1.00 . A A . 191 VAL HG23 1 1
19 60533 1 1 191 VAL N N 62.281 -38.737 -3.519 1.00 . A A . 191 VAL N 1 1
19 60534 1 1 191 VAL O O 61.393 -36.555 -1.794 1.00 . A A . 191 VAL O 1 1
19 60535 1 1 192 ASP C C 57.193 -36.063 -2.263 1.00 . A A . 192 ASP C 1 1
19 60536 1 1 192 ASP CA C 58.710 -35.955 -2.147 1.00 . A A . 192 ASP CA 1 1
19 60537 1 1 192 ASP CB C 59.230 -34.879 -3.102 1.00 . A A . 192 ASP CB 1 1
19 60538 1 1 192 ASP CG C 59.436 -35.403 -4.509 1.00 . A A . 192 ASP CG 1 1
19 60539 1 1 192 ASP H H 58.801 -37.972 -2.783 1.00 . A A . 192 ASP H 1 1
19 60540 1 1 192 ASP HA H 58.963 -35.678 -1.135 1.00 . A A . 192 ASP HA 1 1
19 60541 1 1 192 ASP HB2 H 58.519 -34.066 -3.141 1.00 . A A . 192 ASP HB2 1 1
19 60542 1 1 192 ASP HB3 H 60.176 -34.507 -2.734 1.00 . A A . 192 ASP HB3 1 1
19 60543 1 1 192 ASP N N 59.346 -37.235 -2.433 1.00 . A A . 192 ASP N 1 1
19 60544 1 1 192 ASP O O 56.573 -35.509 -3.170 1.00 . A A . 192 ASP O 1 1
19 60545 1 1 192 ASP OD1 O 58.641 -36.263 -4.944 1.00 . A A . 192 ASP OD1 1 1
19 60546 1 1 192 ASP OD2 O 60.390 -34.953 -5.177 1.00 . A A . 192 ASP OD2 1 1
19 60547 1 1 193 PRO C C 54.373 -35.718 -0.935 1.00 . A A . 193 PRO C 1 1
19 60548 1 1 193 PRO CA C 55.126 -36.993 -1.295 1.00 . A A . 193 PRO CA 1 1
19 60549 1 1 193 PRO CB C 54.933 -38.055 -0.209 1.00 . A A . 193 PRO CB 1 1
19 60550 1 1 193 PRO CD C 57.254 -37.484 -0.209 1.00 . A A . 193 PRO CD 1 1
19 60551 1 1 193 PRO CG C 56.118 -37.905 0.682 1.00 . A A . 193 PRO CG 1 1
19 60552 1 1 193 PRO HA H 54.761 -37.372 -2.239 1.00 . A A . 193 PRO HA 1 1
19 60553 1 1 193 PRO HB2 H 54.012 -37.864 0.324 1.00 . A A . 193 PRO HB2 1 1
19 60554 1 1 193 PRO HB3 H 54.899 -39.035 -0.659 1.00 . A A . 193 PRO HB3 1 1
19 60555 1 1 193 PRO HD2 H 57.916 -36.811 0.317 1.00 . A A . 193 PRO HD2 1 1
19 60556 1 1 193 PRO HD3 H 57.796 -38.347 -0.563 1.00 . A A . 193 PRO HD3 1 1
19 60557 1 1 193 PRO HG2 H 55.925 -37.149 1.427 1.00 . A A . 193 PRO HG2 1 1
19 60558 1 1 193 PRO HG3 H 56.343 -38.850 1.154 1.00 . A A . 193 PRO HG3 1 1
19 60559 1 1 193 PRO N N 56.578 -36.794 -1.321 1.00 . A A . 193 PRO N 1 1
19 60560 1 1 193 PRO O O 54.824 -34.933 -0.101 1.00 . A A . 193 PRO O 1 1
19 60561 1 1 194 PHE C C 50.957 -34.576 -1.731 1.00 . A A . 194 PHE C 1 1
19 60562 1 1 194 PHE CA C 52.405 -34.337 -1.314 1.00 . A A . 194 PHE CA 1 1
19 60563 1 1 194 PHE CB C 52.970 -33.128 -2.064 1.00 . A A . 194 PHE CB 1 1
19 60564 1 1 194 PHE CD1 C 51.760 -32.881 -4.248 1.00 . A A . 194 PHE CD1 1 1
19 60565 1 1 194 PHE CD2 C 53.972 -33.772 -4.272 1.00 . A A . 194 PHE CD2 1 1
19 60566 1 1 194 PHE CE1 C 51.693 -33.005 -5.622 1.00 . A A . 194 PHE CE1 1 1
19 60567 1 1 194 PHE CE2 C 53.910 -33.898 -5.647 1.00 . A A . 194 PHE CE2 1 1
19 60568 1 1 194 PHE CG C 52.900 -33.263 -3.558 1.00 . A A . 194 PHE CG 1 1
19 60569 1 1 194 PHE CZ C 52.768 -33.513 -6.323 1.00 . A A . 194 PHE CZ 1 1
19 60570 1 1 194 PHE H H 52.915 -36.180 -2.222 1.00 . A A . 194 PHE H 1 1
19 60571 1 1 194 PHE HA H 52.433 -34.137 -0.254 1.00 . A A . 194 PHE HA 1 1
19 60572 1 1 194 PHE HB2 H 52.414 -32.247 -1.784 1.00 . A A . 194 PHE HB2 1 1
19 60573 1 1 194 PHE HB3 H 54.007 -32.997 -1.790 1.00 . A A . 194 PHE HB3 1 1
19 60574 1 1 194 PHE HD1 H 50.919 -32.482 -3.702 1.00 . A A . 194 PHE HD1 1 1
19 60575 1 1 194 PHE HD2 H 54.866 -34.074 -3.745 1.00 . A A . 194 PHE HD2 1 1
19 60576 1 1 194 PHE HE1 H 50.799 -32.703 -6.149 1.00 . A A . 194 PHE HE1 1 1
19 60577 1 1 194 PHE HE2 H 54.753 -34.296 -6.193 1.00 . A A . 194 PHE HE2 1 1
19 60578 1 1 194 PHE HZ H 52.717 -33.611 -7.398 1.00 . A A . 194 PHE HZ 1 1
19 60579 1 1 194 PHE N N 53.222 -35.518 -1.568 1.00 . A A . 194 PHE N 1 1
19 60580 1 1 194 PHE O O 50.632 -35.609 -2.319 1.00 . A A . 194 PHE O 1 1
19 60581 1 1 195 ILE C C 48.279 -32.653 -2.780 1.00 . A A . 195 ILE C 1 1
19 60582 1 1 195 ILE CA C 48.680 -33.721 -1.767 1.00 . A A . 195 ILE CA 1 1
19 60583 1 1 195 ILE CB C 47.786 -33.592 -0.520 1.00 . A A . 195 ILE CB 1 1
19 60584 1 1 195 ILE CD1 C 47.521 -34.417 1.873 1.00 . A A . 195 ILE CD1 1 1
19 60585 1 1 195 ILE CG1 C 48.185 -34.630 0.530 1.00 . A A . 195 ILE CG1 1 1
19 60586 1 1 195 ILE CG2 C 46.321 -33.748 -0.899 1.00 . A A . 195 ILE CG2 1 1
19 60587 1 1 195 ILE H H 50.412 -32.816 -0.956 1.00 . A A . 195 ILE H 1 1
19 60588 1 1 195 ILE HA H 48.515 -34.696 -2.204 1.00 . A A . 195 ILE HA 1 1
19 60589 1 1 195 ILE HB H 47.922 -32.603 -0.108 1.00 . A A . 195 ILE HB 1 1
19 60590 1 1 195 ILE HD11 H 48.166 -34.785 2.656 1.00 . A A . 195 ILE HD11 1 1
19 60591 1 1 195 ILE HD12 H 47.336 -33.364 2.021 1.00 . A A . 195 ILE HD12 1 1
19 60592 1 1 195 ILE HD13 H 46.583 -34.954 1.899 1.00 . A A . 195 ILE HD13 1 1
19 60593 1 1 195 ILE HG12 H 47.912 -35.612 0.178 1.00 . A A . 195 ILE HG12 1 1
19 60594 1 1 195 ILE HG13 H 49.254 -34.589 0.677 1.00 . A A . 195 ILE HG13 1 1
19 60595 1 1 195 ILE HG21 H 45.729 -33.875 -0.005 1.00 . A A . 195 ILE HG21 1 1
19 60596 1 1 195 ILE HG22 H 45.990 -32.867 -1.427 1.00 . A A . 195 ILE HG22 1 1
19 60597 1 1 195 ILE HG23 H 46.204 -34.615 -1.534 1.00 . A A . 195 ILE HG23 1 1
19 60598 1 1 195 ILE N N 50.093 -33.615 -1.424 1.00 . A A . 195 ILE N 1 1
19 60599 1 1 195 ILE O O 48.652 -31.488 -2.650 1.00 . A A . 195 ILE O 1 1
19 60600 1 1 196 LEU C C 45.568 -32.312 -5.091 1.00 . A A . 196 LEU C 1 1
19 60601 1 1 196 LEU CA C 47.060 -32.137 -4.822 1.00 . A A . 196 LEU CA 1 1
19 60602 1 1 196 LEU CB C 47.851 -32.358 -6.113 1.00 . A A . 196 LEU CB 1 1
19 60603 1 1 196 LEU CD1 C 48.292 -30.255 -7.404 1.00 . A A . 196 LEU CD1 1 1
19 60604 1 1 196 LEU CD2 C 47.521 -32.314 -8.597 1.00 . A A . 196 LEU CD2 1 1
19 60605 1 1 196 LEU CG C 47.431 -31.505 -7.312 1.00 . A A . 196 LEU CG 1 1
19 60606 1 1 196 LEU H H 47.249 -34.000 -3.838 1.00 . A A . 196 LEU H 1 1
19 60607 1 1 196 LEU HA H 47.234 -31.131 -4.470 1.00 . A A . 196 LEU HA 1 1
19 60608 1 1 196 LEU HB2 H 48.889 -32.146 -5.905 1.00 . A A . 196 LEU HB2 1 1
19 60609 1 1 196 LEU HB3 H 47.745 -33.397 -6.391 1.00 . A A . 196 LEU HB3 1 1
19 60610 1 1 196 LEU HD11 H 48.694 -30.169 -8.402 1.00 . A A . 196 LEU HD11 1 1
19 60611 1 1 196 LEU HD12 H 49.101 -30.322 -6.692 1.00 . A A . 196 LEU HD12 1 1
19 60612 1 1 196 LEU HD13 H 47.688 -29.387 -7.184 1.00 . A A . 196 LEU HD13 1 1
19 60613 1 1 196 LEU HD21 H 46.928 -31.836 -9.364 1.00 . A A . 196 LEU HD21 1 1
19 60614 1 1 196 LEU HD22 H 47.145 -33.311 -8.422 1.00 . A A . 196 LEU HD22 1 1
19 60615 1 1 196 LEU HD23 H 48.550 -32.366 -8.919 1.00 . A A . 196 LEU HD23 1 1
19 60616 1 1 196 LEU HG H 46.404 -31.194 -7.181 1.00 . A A . 196 LEU HG 1 1
19 60617 1 1 196 LEU N N 47.514 -33.059 -3.788 1.00 . A A . 196 LEU N 1 1
19 60618 1 1 196 LEU O O 45.109 -33.410 -5.404 1.00 . A A . 196 LEU O 1 1
19 60619 1 1 197 SER C C 42.987 -30.325 -6.340 1.00 . A A . 197 SER C 1 1
19 60620 1 1 197 SER CA C 43.378 -31.255 -5.196 1.00 . A A . 197 SER CA 1 1
19 60621 1 1 197 SER CB C 42.630 -30.857 -3.922 1.00 . A A . 197 SER CB 1 1
19 60622 1 1 197 SER H H 45.243 -30.375 -4.715 1.00 . A A . 197 SER H 1 1
19 60623 1 1 197 SER HA H 43.108 -32.266 -5.461 1.00 . A A . 197 SER HA 1 1
19 60624 1 1 197 SER HB2 H 42.561 -31.711 -3.266 1.00 . A A . 197 SER HB2 1 1
19 60625 1 1 197 SER HB3 H 43.168 -30.062 -3.425 1.00 . A A . 197 SER HB3 1 1
19 60626 1 1 197 SER HG H 41.348 -29.472 -4.450 1.00 . A A . 197 SER HG 1 1
19 60627 1 1 197 SER N N 44.818 -31.222 -4.968 1.00 . A A . 197 SER N 1 1
19 60628 1 1 197 SER O O 43.632 -29.300 -6.571 1.00 . A A . 197 SER O 1 1
19 60629 1 1 197 SER OG O 41.321 -30.403 -4.220 1.00 . A A . 197 SER OG 1 1
19 60630 1 1 198 LEU C C 39.935 -29.998 -8.318 1.00 . A A . 198 LEU C 1 1
19 60631 1 1 198 LEU CA C 41.450 -29.888 -8.176 1.00 . A A . 198 LEU CA 1 1
19 60632 1 1 198 LEU CB C 42.128 -30.333 -9.473 1.00 . A A . 198 LEU CB 1 1
19 60633 1 1 198 LEU CD1 C 44.167 -31.669 -8.883 1.00 . A A . 198 LEU CD1 1 1
19 60634 1 1 198 LEU CD2 C 44.209 -30.133 -10.857 1.00 . A A . 198 LEU CD2 1 1
19 60635 1 1 198 LEU CG C 43.657 -30.355 -9.456 1.00 . A A . 198 LEU CG 1 1
19 60636 1 1 198 LEU H H 41.455 -31.514 -6.823 1.00 . A A . 198 LEU H 1 1
19 60637 1 1 198 LEU HA H 41.707 -28.857 -7.981 1.00 . A A . 198 LEU HA 1 1
19 60638 1 1 198 LEU HB2 H 41.787 -31.331 -9.699 1.00 . A A . 198 LEU HB2 1 1
19 60639 1 1 198 LEU HB3 H 41.815 -29.660 -10.258 1.00 . A A . 198 LEU HB3 1 1
19 60640 1 1 198 LEU HD11 H 44.946 -32.061 -9.518 1.00 . A A . 198 LEU HD11 1 1
19 60641 1 1 198 LEU HD12 H 43.354 -32.378 -8.831 1.00 . A A . 198 LEU HD12 1 1
19 60642 1 1 198 LEU HD13 H 44.560 -31.500 -7.892 1.00 . A A . 198 LEU HD13 1 1
19 60643 1 1 198 LEU HD21 H 44.178 -31.063 -11.407 1.00 . A A . 198 LEU HD21 1 1
19 60644 1 1 198 LEU HD22 H 45.231 -29.789 -10.791 1.00 . A A . 198 LEU HD22 1 1
19 60645 1 1 198 LEU HD23 H 43.611 -29.394 -11.367 1.00 . A A . 198 LEU HD23 1 1
19 60646 1 1 198 LEU HG H 44.016 -29.555 -8.824 1.00 . A A . 198 LEU HG 1 1
19 60647 1 1 198 LEU N N 41.928 -30.688 -7.054 1.00 . A A . 198 LEU N 1 1
19 60648 1 1 198 LEU O O 39.354 -31.054 -8.069 1.00 . A A . 198 LEU O 1 1
19 60649 1 1 199 GLY C C 37.335 -27.553 -9.354 1.00 . A A . 199 GLY C 1 1
19 60650 1 1 199 GLY CA C 37.861 -28.898 -8.892 1.00 . A A . 199 GLY CA 1 1
19 60651 1 1 199 GLY H H 39.817 -28.088 -8.906 1.00 . A A . 199 GLY H 1 1
19 60652 1 1 199 GLY HA2 H 37.593 -29.648 -9.621 1.00 . A A . 199 GLY HA2 1 1
19 60653 1 1 199 GLY HA3 H 37.398 -29.146 -7.948 1.00 . A A . 199 GLY HA3 1 1
19 60654 1 1 199 GLY N N 39.302 -28.901 -8.721 1.00 . A A . 199 GLY N 1 1
19 60655 1 1 199 GLY O O 38.011 -26.835 -10.091 1.00 . A A . 199 GLY O 1 1
19 60656 1 1 200 ALA C C 34.881 -25.261 -8.087 1.00 . A A . 200 ALA C 1 1
19 60657 1 1 200 ALA CA C 35.510 -25.945 -9.297 1.00 . A A . 200 ALA CA 1 1
19 60658 1 1 200 ALA CB C 34.467 -26.165 -10.383 1.00 . A A . 200 ALA CB 1 1
19 60659 1 1 200 ALA H H 35.636 -27.827 -8.337 1.00 . A A . 200 ALA H 1 1
19 60660 1 1 200 ALA HA H 36.283 -25.305 -9.699 1.00 . A A . 200 ALA HA 1 1
19 60661 1 1 200 ALA HB1 H 33.504 -25.823 -10.031 1.00 . A A . 200 ALA HB1 1 1
19 60662 1 1 200 ALA HB2 H 34.746 -25.610 -11.267 1.00 . A A . 200 ALA HB2 1 1
19 60663 1 1 200 ALA HB3 H 34.412 -27.217 -10.620 1.00 . A A . 200 ALA HB3 1 1
19 60664 1 1 200 ALA N N 36.125 -27.212 -8.922 1.00 . A A . 200 ALA N 1 1
19 60665 1 1 200 ALA O O 34.957 -25.767 -6.968 1.00 . A A . 200 ALA O 1 1
19 60666 1 1 201 SER C C 32.608 -22.363 -7.813 1.00 . A A . 201 SER C 1 1
19 60667 1 1 201 SER CA C 33.622 -23.354 -7.249 1.00 . A A . 201 SER CA 1 1
19 60668 1 1 201 SER CB C 34.674 -22.612 -6.423 1.00 . A A . 201 SER CB 1 1
19 60669 1 1 201 SER H H 34.234 -23.758 -9.235 1.00 . A A . 201 SER H 1 1
19 60670 1 1 201 SER HA H 33.105 -24.056 -6.612 1.00 . A A . 201 SER HA 1 1
19 60671 1 1 201 SER HB2 H 34.997 -21.734 -6.962 1.00 . A A . 201 SER HB2 1 1
19 60672 1 1 201 SER HB3 H 34.242 -22.316 -5.478 1.00 . A A . 201 SER HB3 1 1
19 60673 1 1 201 SER HG H 36.440 -22.950 -5.646 1.00 . A A . 201 SER HG 1 1
19 60674 1 1 201 SER N N 34.260 -24.109 -8.321 1.00 . A A . 201 SER N 1 1
19 60675 1 1 201 SER O O 32.565 -22.120 -9.019 1.00 . A A . 201 SER O 1 1
19 60676 1 1 201 SER OG O 35.799 -23.435 -6.173 1.00 . A A . 201 SER OG 1 1
19 60677 1 1 202 TYR C C 30.607 -19.741 -6.285 1.00 . A A . 202 TYR C 1 1
19 60678 1 1 202 TYR CA C 30.778 -20.830 -7.339 1.00 . A A . 202 TYR CA 1 1
19 60679 1 1 202 TYR CB C 29.443 -21.536 -7.579 1.00 . A A . 202 TYR CB 1 1
19 60680 1 1 202 TYR CD1 C 27.182 -20.427 -7.768 1.00 . A A . 202 TYR CD1 1 1
19 60681 1 1 202 TYR CD2 C 28.728 -20.143 -9.559 1.00 . A A . 202 TYR CD2 1 1
19 60682 1 1 202 TYR CE1 C 26.256 -19.652 -8.438 1.00 . A A . 202 TYR CE1 1 1
19 60683 1 1 202 TYR CE2 C 27.809 -19.365 -10.236 1.00 . A A . 202 TYR CE2 1 1
19 60684 1 1 202 TYR CG C 28.432 -20.687 -8.315 1.00 . A A . 202 TYR CG 1 1
19 60685 1 1 202 TYR CZ C 26.574 -19.123 -9.671 1.00 . A A . 202 TYR CZ 1 1
19 60686 1 1 202 TYR H H 31.877 -22.028 -5.983 1.00 . A A . 202 TYR H 1 1
19 60687 1 1 202 TYR HA H 31.105 -20.375 -8.262 1.00 . A A . 202 TYR HA 1 1
19 60688 1 1 202 TYR HB2 H 29.615 -22.427 -8.163 1.00 . A A . 202 TYR HB2 1 1
19 60689 1 1 202 TYR HB3 H 29.013 -21.813 -6.627 1.00 . A A . 202 TYR HB3 1 1
19 60690 1 1 202 TYR HD1 H 26.937 -20.843 -6.801 1.00 . A A . 202 TYR HD1 1 1
19 60691 1 1 202 TYR HD2 H 29.696 -20.335 -10.000 1.00 . A A . 202 TYR HD2 1 1
19 60692 1 1 202 TYR HE1 H 25.289 -19.462 -7.996 1.00 . A A . 202 TYR HE1 1 1
19 60693 1 1 202 TYR HE2 H 28.057 -18.951 -11.202 1.00 . A A . 202 TYR HE2 1 1
19 60694 1 1 202 TYR HH H 25.911 -18.274 -11.263 1.00 . A A . 202 TYR HH 1 1
19 60695 1 1 202 TYR N N 31.794 -21.794 -6.930 1.00 . A A . 202 TYR N 1 1
19 60696 1 1 202 TYR O O 30.431 -20.027 -5.101 1.00 . A A . 202 TYR O 1 1
19 60697 1 1 202 TYR OH O 25.654 -18.349 -10.341 1.00 . A A . 202 TYR OH 1 1
19 60698 1 1 203 VAL C C 29.043 -16.962 -5.671 1.00 . A A . 203 VAL C 1 1
19 60699 1 1 203 VAL CA C 30.509 -17.352 -5.823 1.00 . A A . 203 VAL CA 1 1
19 60700 1 1 203 VAL CB C 31.305 -16.131 -6.320 1.00 . A A . 203 VAL CB 1 1
19 60701 1 1 203 VAL CG1 C 32.771 -16.490 -6.511 1.00 . A A . 203 VAL CG1 1 1
19 60702 1 1 203 VAL CG2 C 30.706 -15.594 -7.611 1.00 . A A . 203 VAL CG2 1 1
19 60703 1 1 203 VAL H H 30.802 -18.323 -7.682 1.00 . A A . 203 VAL H 1 1
19 60704 1 1 203 VAL HA H 30.897 -17.640 -4.857 1.00 . A A . 203 VAL HA 1 1
19 60705 1 1 203 VAL HB H 31.242 -15.357 -5.570 1.00 . A A . 203 VAL HB 1 1
19 60706 1 1 203 VAL HG11 H 33.207 -16.741 -5.555 1.00 . A A . 203 VAL HG11 1 1
19 60707 1 1 203 VAL HG12 H 32.850 -17.335 -7.179 1.00 . A A . 203 VAL HG12 1 1
19 60708 1 1 203 VAL HG13 H 33.295 -15.646 -6.935 1.00 . A A . 203 VAL HG13 1 1
19 60709 1 1 203 VAL HG21 H 30.148 -16.378 -8.102 1.00 . A A . 203 VAL HG21 1 1
19 60710 1 1 203 VAL HG22 H 30.045 -14.769 -7.387 1.00 . A A . 203 VAL HG22 1 1
19 60711 1 1 203 VAL HG23 H 31.498 -15.253 -8.262 1.00 . A A . 203 VAL HG23 1 1
19 60712 1 1 203 VAL N N 30.660 -18.487 -6.726 1.00 . A A . 203 VAL N 1 1
19 60713 1 1 203 VAL O O 28.283 -16.968 -6.640 1.00 . A A . 203 VAL O 1 1
19 60714 1 1 204 PHE C C 27.232 -15.057 -3.192 1.00 . A A . 204 PHE C 1 1
19 60715 1 1 204 PHE CA C 27.275 -16.229 -4.167 1.00 . A A . 204 PHE CA 1 1
19 60716 1 1 204 PHE CB C 26.490 -17.412 -3.596 1.00 . A A . 204 PHE CB 1 1
19 60717 1 1 204 PHE CD1 C 24.520 -18.015 -5.030 1.00 . A A . 204 PHE CD1 1 1
19 60718 1 1 204 PHE CD2 C 24.145 -16.676 -3.092 1.00 . A A . 204 PHE CD2 1 1
19 60719 1 1 204 PHE CE1 C 23.170 -17.975 -5.323 1.00 . A A . 204 PHE CE1 1 1
19 60720 1 1 204 PHE CE2 C 22.794 -16.632 -3.380 1.00 . A A . 204 PHE CE2 1 1
19 60721 1 1 204 PHE CG C 25.022 -17.366 -3.912 1.00 . A A . 204 PHE CG 1 1
19 60722 1 1 204 PHE CZ C 22.306 -17.281 -4.497 1.00 . A A . 204 PHE CZ 1 1
19 60723 1 1 204 PHE H H 29.303 -16.636 -3.715 1.00 . A A . 204 PHE H 1 1
19 60724 1 1 204 PHE HA H 26.822 -15.923 -5.099 1.00 . A A . 204 PHE HA 1 1
19 60725 1 1 204 PHE HB2 H 26.889 -18.329 -4.004 1.00 . A A . 204 PHE HB2 1 1
19 60726 1 1 204 PHE HB3 H 26.600 -17.423 -2.523 1.00 . A A . 204 PHE HB3 1 1
19 60727 1 1 204 PHE HD1 H 25.196 -18.556 -5.676 1.00 . A A . 204 PHE HD1 1 1
19 60728 1 1 204 PHE HD2 H 24.525 -16.166 -2.219 1.00 . A A . 204 PHE HD2 1 1
19 60729 1 1 204 PHE HE1 H 22.792 -18.483 -6.196 1.00 . A A . 204 PHE HE1 1 1
19 60730 1 1 204 PHE HE2 H 22.121 -16.090 -2.734 1.00 . A A . 204 PHE HE2 1 1
19 60731 1 1 204 PHE HZ H 21.251 -17.250 -4.724 1.00 . A A . 204 PHE HZ 1 1
19 60732 1 1 204 PHE N N 28.651 -16.622 -4.447 1.00 . A A . 204 PHE N 1 1
19 60733 1 1 204 PHE O O 28.032 -14.982 -2.258 1.00 . A A . 204 PHE O 1 1
19 60734 1 1 205 LYS C C 24.751 -12.930 -1.936 1.00 . A A . 205 LYS C 1 1
19 60735 1 1 205 LYS CA C 26.144 -12.975 -2.555 1.00 . A A . 205 LYS CA 1 1
19 60736 1 1 205 LYS CB C 26.400 -11.694 -3.353 1.00 . A A . 205 LYS CB 1 1
19 60737 1 1 205 LYS CD C 24.616 -12.124 -5.068 1.00 . A A . 205 LYS CD 1 1
19 60738 1 1 205 LYS CE C 23.759 -10.882 -4.881 1.00 . A A . 205 LYS CE 1 1
19 60739 1 1 205 LYS CG C 26.088 -11.826 -4.833 1.00 . A A . 205 LYS CG 1 1
19 60740 1 1 205 LYS H H 25.685 -14.258 -4.174 1.00 . A A . 205 LYS H 1 1
19 60741 1 1 205 LYS HA H 26.874 -13.048 -1.764 1.00 . A A . 205 LYS HA 1 1
19 60742 1 1 205 LYS HB2 H 25.789 -10.903 -2.946 1.00 . A A . 205 LYS HB2 1 1
19 60743 1 1 205 LYS HB3 H 27.441 -11.423 -3.249 1.00 . A A . 205 LYS HB3 1 1
19 60744 1 1 205 LYS HD2 H 24.488 -12.488 -6.076 1.00 . A A . 205 LYS HD2 1 1
19 60745 1 1 205 LYS HD3 H 24.295 -12.881 -4.366 1.00 . A A . 205 LYS HD3 1 1
19 60746 1 1 205 LYS HE2 H 24.134 -10.325 -4.036 1.00 . A A . 205 LYS HE2 1 1
19 60747 1 1 205 LYS HE3 H 23.831 -10.274 -5.772 1.00 . A A . 205 LYS HE3 1 1
19 60748 1 1 205 LYS HG2 H 26.340 -10.901 -5.329 1.00 . A A . 205 LYS HG2 1 1
19 60749 1 1 205 LYS HG3 H 26.679 -12.631 -5.246 1.00 . A A . 205 LYS HG3 1 1
19 60750 1 1 205 LYS HZ1 H 22.235 -11.752 -3.749 1.00 . A A . 205 LYS HZ1 1 1
19 60751 1 1 205 LYS HZ2 H 21.968 -11.811 -5.418 1.00 . A A . 205 LYS HZ2 1 1
19 60752 1 1 205 LYS HZ3 H 21.760 -10.357 -4.580 1.00 . A A . 205 LYS HZ3 1 1
19 60753 1 1 205 LYS N N 26.294 -14.143 -3.413 1.00 . A A . 205 LYS N 1 1
19 60754 1 1 205 LYS NZ N 22.330 -11.224 -4.640 1.00 . A A . 205 LYS NZ 1 1
19 60755 1 1 205 LYS O O 23.949 -12.048 -2.249 1.00 . A A . 205 LYS O 1 1
19 60756 1 1 206 LEU C C 23.041 -12.856 0.663 1.00 . A A . 206 LEU C 1 1
19 60757 1 1 206 LEU CA C 23.172 -13.951 -0.390 1.00 . A A . 206 LEU CA 1 1
19 60758 1 1 206 LEU CB C 22.981 -15.323 0.259 1.00 . A A . 206 LEU CB 1 1
19 60759 1 1 206 LEU CD1 C 21.493 -17.318 0.563 1.00 . A A . 206 LEU CD1 1 1
19 60760 1 1 206 LEU CD2 C 20.850 -15.116 1.562 1.00 . A A . 206 LEU CD2 1 1
19 60761 1 1 206 LEU CG C 21.537 -15.808 0.393 1.00 . A A . 206 LEU CG 1 1
19 60762 1 1 206 LEU H H 25.147 -14.558 -0.847 1.00 . A A . 206 LEU H 1 1
19 60763 1 1 206 LEU HA H 22.407 -13.807 -1.139 1.00 . A A . 206 LEU HA 1 1
19 60764 1 1 206 LEU HB2 H 23.518 -16.047 -0.335 1.00 . A A . 206 LEU HB2 1 1
19 60765 1 1 206 LEU HB3 H 23.410 -15.282 1.250 1.00 . A A . 206 LEU HB3 1 1
19 60766 1 1 206 LEU HD11 H 20.511 -17.614 0.899 1.00 . A A . 206 LEU HD11 1 1
19 60767 1 1 206 LEU HD12 H 22.230 -17.619 1.295 1.00 . A A . 206 LEU HD12 1 1
19 60768 1 1 206 LEU HD13 H 21.711 -17.793 -0.382 1.00 . A A . 206 LEU HD13 1 1
19 60769 1 1 206 LEU HD21 H 19.985 -15.691 1.861 1.00 . A A . 206 LEU HD21 1 1
19 60770 1 1 206 LEU HD22 H 20.538 -14.127 1.262 1.00 . A A . 206 LEU HD22 1 1
19 60771 1 1 206 LEU HD23 H 21.537 -15.043 2.392 1.00 . A A . 206 LEU HD23 1 1
19 60772 1 1 206 LEU HG H 20.995 -15.558 -0.509 1.00 . A A . 206 LEU HG 1 1
19 60773 1 1 206 LEU N N 24.468 -13.883 -1.055 1.00 . A A . 206 LEU N 1 1
19 60774 1 1 206 LEU O O 22.108 -12.054 0.627 1.00 . A A . 206 LEU O 1 1
19 60775 1 1 207 ALA C C 24.291 -10.438 2.107 1.00 . A A . 207 ALA C 1 1
19 60776 1 1 207 ALA CA C 23.978 -11.825 2.658 1.00 . A A . 207 ALA CA 1 1
19 60777 1 1 207 ALA CB C 24.976 -12.201 3.744 1.00 . A A . 207 ALA CB 1 1
19 60778 1 1 207 ALA H H 24.704 -13.491 1.574 1.00 . A A . 207 ALA H 1 1
19 60779 1 1 207 ALA HA H 22.992 -11.812 3.099 1.00 . A A . 207 ALA HA 1 1
19 60780 1 1 207 ALA HB1 H 25.482 -11.311 4.090 1.00 . A A . 207 ALA HB1 1 1
19 60781 1 1 207 ALA HB2 H 24.454 -12.663 4.569 1.00 . A A . 207 ALA HB2 1 1
19 60782 1 1 207 ALA HB3 H 25.701 -12.893 3.342 1.00 . A A . 207 ALA HB3 1 1
19 60783 1 1 207 ALA N N 23.986 -12.825 1.598 1.00 . A A . 207 ALA N 1 1
19 60784 1 1 207 ALA O O 25.090 -10.293 1.183 1.00 . A A . 207 ALA O 1 1
19 60785 1 1 208 ALA C C 23.390 -7.057 3.304 1.00 . A A . 208 ALA C 1 1
19 60786 1 1 208 ALA CA C 23.866 -8.047 2.246 1.00 . A A . 208 ALA CA 1 1
19 60787 1 1 208 ALA CB C 23.153 -7.794 0.926 1.00 . A A . 208 ALA CB 1 1
19 60788 1 1 208 ALA H H 23.030 -9.601 3.412 1.00 . A A . 208 ALA H 1 1
19 60789 1 1 208 ALA HA H 24.926 -7.905 2.086 1.00 . A A . 208 ALA HA 1 1
19 60790 1 1 208 ALA HB1 H 23.424 -8.563 0.218 1.00 . A A . 208 ALA HB1 1 1
19 60791 1 1 208 ALA HB2 H 22.085 -7.812 1.085 1.00 . A A . 208 ALA HB2 1 1
19 60792 1 1 208 ALA HB3 H 23.443 -6.829 0.539 1.00 . A A . 208 ALA HB3 1 1
19 60793 1 1 208 ALA N N 23.655 -9.422 2.680 1.00 . A A . 208 ALA N 1 1
19 60794 1 1 208 ALA O O 22.617 -7.411 4.195 1.00 . A A . 208 ALA O 1 1
19 60795 1 1 209 ALA C C 21.962 -4.633 4.228 1.00 . A A . 209 ALA C 1 1
19 60796 1 1 209 ALA CA C 23.478 -4.778 4.150 1.00 . A A . 209 ALA CA 1 1
19 60797 1 1 209 ALA CB C 24.117 -3.453 3.763 1.00 . A A . 209 ALA CB 1 1
19 60798 1 1 209 ALA H H 24.470 -5.597 2.470 1.00 . A A . 209 ALA H 1 1
19 60799 1 1 209 ALA HA H 23.853 -5.060 5.123 1.00 . A A . 209 ALA HA 1 1
19 60800 1 1 209 ALA HB1 H 24.030 -3.309 2.696 1.00 . A A . 209 ALA HB1 1 1
19 60801 1 1 209 ALA HB2 H 23.615 -2.647 4.278 1.00 . A A . 209 ALA HB2 1 1
19 60802 1 1 209 ALA HB3 H 25.161 -3.461 4.041 1.00 . A A . 209 ALA HB3 1 1
19 60803 1 1 209 ALA N N 23.857 -5.817 3.202 1.00 . A A . 209 ALA N 1 1
19 60804 1 1 209 ALA O O 21.279 -4.582 3.204 1.00 . A A . 209 ALA O 1 1
19 60805 1 1 210 LEU C C 19.715 -3.691 6.964 1.00 . A A . 210 LEU C 1 1
19 60806 1 1 210 LEU CA C 20.004 -4.429 5.661 1.00 . A A . 210 LEU CA 1 1
19 60807 1 1 210 LEU CB C 19.336 -5.805 5.681 1.00 . A A . 210 LEU CB 1 1
19 60808 1 1 210 LEU CD1 C 18.587 -7.841 6.937 1.00 . A A . 210 LEU CD1 1 1
19 60809 1 1 210 LEU CD2 C 20.881 -6.916 7.314 1.00 . A A . 210 LEU CD2 1 1
19 60810 1 1 210 LEU CG C 19.431 -6.578 6.998 1.00 . A A . 210 LEU CG 1 1
19 60811 1 1 210 LEU H H 22.035 -4.613 6.226 1.00 . A A . 210 LEU H 1 1
19 60812 1 1 210 LEU HA H 19.602 -3.855 4.839 1.00 . A A . 210 LEU HA 1 1
19 60813 1 1 210 LEU HB2 H 18.291 -5.668 5.453 1.00 . A A . 210 LEU HB2 1 1
19 60814 1 1 210 LEU HB3 H 19.797 -6.407 4.910 1.00 . A A . 210 LEU HB3 1 1
19 60815 1 1 210 LEU HD11 H 18.031 -7.858 6.012 1.00 . A A . 210 LEU HD11 1 1
19 60816 1 1 210 LEU HD12 H 17.901 -7.856 7.770 1.00 . A A . 210 LEU HD12 1 1
19 60817 1 1 210 LEU HD13 H 19.232 -8.706 6.987 1.00 . A A . 210 LEU HD13 1 1
19 60818 1 1 210 LEU HD21 H 21.415 -7.103 6.394 1.00 . A A . 210 LEU HD21 1 1
19 60819 1 1 210 LEU HD22 H 20.916 -7.799 7.936 1.00 . A A . 210 LEU HD22 1 1
19 60820 1 1 210 LEU HD23 H 21.338 -6.089 7.835 1.00 . A A . 210 LEU HD23 1 1
19 60821 1 1 210 LEU HG H 19.049 -5.960 7.798 1.00 . A A . 210 LEU HG 1 1
19 60822 1 1 210 LEU N N 21.441 -4.568 5.449 1.00 . A A . 210 LEU N 1 1
19 60823 1 1 210 LEU O O 20.612 -3.475 7.778 1.00 . A A . 210 LEU O 1 1
19 60824 1 1 211 GLU C C 17.378 -3.544 9.352 1.00 . A A . 211 GLU C 1 1
19 60825 1 1 211 GLU CA C 18.049 -2.597 8.361 1.00 . A A . 211 GLU CA 1 1
19 60826 1 1 211 GLU CB C 17.096 -1.453 8.007 1.00 . A A . 211 GLU CB 1 1
19 60827 1 1 211 GLU CD C 16.759 1.025 8.366 1.00 . A A . 211 GLU CD 1 1
19 60828 1 1 211 GLU CG C 17.132 -0.303 8.998 1.00 . A A . 211 GLU CG 1 1
19 60829 1 1 211 GLU H H 17.786 -3.510 6.469 1.00 . A A . 211 GLU H 1 1
19 60830 1 1 211 GLU HA H 18.936 -2.186 8.818 1.00 . A A . 211 GLU HA 1 1
19 60831 1 1 211 GLU HB2 H 17.359 -1.070 7.032 1.00 . A A . 211 GLU HB2 1 1
19 60832 1 1 211 GLU HB3 H 16.088 -1.839 7.973 1.00 . A A . 211 GLU HB3 1 1
19 60833 1 1 211 GLU HG2 H 16.436 -0.511 9.798 1.00 . A A . 211 GLU HG2 1 1
19 60834 1 1 211 GLU HG3 H 18.130 -0.224 9.403 1.00 . A A . 211 GLU HG3 1 1
19 60835 1 1 211 GLU N N 18.455 -3.309 7.155 1.00 . A A . 211 GLU N 1 1
19 60836 1 1 211 GLU O O 16.298 -3.257 9.865 1.00 . A A . 211 GLU O 1 1
19 60837 1 1 211 GLU OE1 O 17.083 1.228 7.177 1.00 . A A . 211 GLU OE1 1 1
19 60838 1 1 211 GLU OE2 O 16.143 1.861 9.061 1.00 . A A . 211 GLU OE2 1 1
20 60839 1 1 1 MET C C 12.812 15.154 -1.487 1.00 . A A . 1 MET C 1 1
20 60840 1 1 1 MET CA C 11.922 15.171 -0.248 1.00 . A A . 1 MET CA 1 1
20 60841 1 1 1 MET CB C 11.132 16.480 -0.192 1.00 . A A . 1 MET CB 1 1
20 60842 1 1 1 MET CE C 7.409 17.288 1.198 1.00 . A A . 1 MET CE 1 1
20 60843 1 1 1 MET CG C 10.041 16.485 0.866 1.00 . A A . 1 MET CG 1 1
20 60844 1 1 1 MET H1 H 13.460 15.620 1.134 1.00 . A A . 1 MET H1 1 1
20 60845 1 1 1 MET HA H 11.229 14.345 -0.305 1.00 . A A . 1 MET HA 1 1
20 60846 1 1 1 MET HB2 H 11.814 17.289 0.021 1.00 . A A . 1 MET HB2 1 1
20 60847 1 1 1 MET HB3 H 10.671 16.651 -1.154 1.00 . A A . 1 MET HB3 1 1
20 60848 1 1 1 MET HE1 H 7.404 16.949 2.223 1.00 . A A . 1 MET HE1 1 1
20 60849 1 1 1 MET HE2 H 6.654 18.048 1.066 1.00 . A A . 1 MET HE2 1 1
20 60850 1 1 1 MET HE3 H 7.198 16.455 0.542 1.00 . A A . 1 MET HE3 1 1
20 60851 1 1 1 MET HG2 H 9.408 15.623 0.718 1.00 . A A . 1 MET HG2 1 1
20 60852 1 1 1 MET HG3 H 10.503 16.427 1.840 1.00 . A A . 1 MET HG3 1 1
20 60853 1 1 1 MET N N 12.716 15.006 0.964 1.00 . A A . 1 MET N 1 1
20 60854 1 1 1 MET O O 13.093 16.197 -2.075 1.00 . A A . 1 MET O 1 1
20 60855 1 1 1 MET SD S 9.016 17.968 0.800 1.00 . A A . 1 MET SD 1 1
20 60856 1 1 2 ASN C C 13.762 12.538 -3.815 1.00 . A A . 2 ASN C 1 1
20 60857 1 1 2 ASN CA C 14.110 13.809 -3.048 1.00 . A A . 2 ASN CA 1 1
20 60858 1 1 2 ASN CB C 15.580 13.778 -2.626 1.00 . A A . 2 ASN CB 1 1
20 60859 1 1 2 ASN CG C 16.519 14.057 -3.782 1.00 . A A . 2 ASN CG 1 1
20 60860 1 1 2 ASN H H 12.991 13.165 -1.369 1.00 . A A . 2 ASN H 1 1
20 60861 1 1 2 ASN HA H 13.947 14.661 -3.692 1.00 . A A . 2 ASN HA 1 1
20 60862 1 1 2 ASN HB2 H 15.745 14.526 -1.864 1.00 . A A . 2 ASN HB2 1 1
20 60863 1 1 2 ASN HB3 H 15.812 12.804 -2.223 1.00 . A A . 2 ASN HB3 1 1
20 60864 1 1 2 ASN HD21 H 17.292 12.231 -3.628 1.00 . A A . 2 ASN HD21 1 1
20 60865 1 1 2 ASN HD22 H 17.958 13.225 -4.874 1.00 . A A . 2 ASN HD22 1 1
20 60866 1 1 2 ASN N N 13.250 13.962 -1.878 1.00 . A A . 2 ASN N 1 1
20 60867 1 1 2 ASN ND2 N 17.339 13.071 -4.130 1.00 . A A . 2 ASN ND2 1 1
20 60868 1 1 2 ASN O O 13.838 11.434 -3.275 1.00 . A A . 2 ASN O 1 1
20 60869 1 1 2 ASN OD1 O 16.508 15.146 -4.357 1.00 . A A . 2 ASN OD1 1 1
20 60870 1 1 3 GLU C C 14.239 11.044 -6.678 1.00 . A A . 3 GLU C 1 1
20 60871 1 1 3 GLU CA C 13.022 11.566 -5.921 1.00 . A A . 3 GLU CA 1 1
20 60872 1 1 3 GLU CB C 11.924 11.963 -6.910 1.00 . A A . 3 GLU CB 1 1
20 60873 1 1 3 GLU CD C 11.057 9.595 -7.054 1.00 . A A . 3 GLU CD 1 1
20 60874 1 1 3 GLU CG C 11.488 10.830 -7.822 1.00 . A A . 3 GLU CG 1 1
20 60875 1 1 3 GLU H H 13.340 13.606 -5.452 1.00 . A A . 3 GLU H 1 1
20 60876 1 1 3 GLU HA H 12.648 10.782 -5.279 1.00 . A A . 3 GLU HA 1 1
20 60877 1 1 3 GLU HB2 H 11.062 12.304 -6.355 1.00 . A A . 3 GLU HB2 1 1
20 60878 1 1 3 GLU HB3 H 12.288 12.773 -7.525 1.00 . A A . 3 GLU HB3 1 1
20 60879 1 1 3 GLU HG2 H 10.657 11.168 -8.423 1.00 . A A . 3 GLU HG2 1 1
20 60880 1 1 3 GLU HG3 H 12.313 10.565 -8.467 1.00 . A A . 3 GLU HG3 1 1
20 60881 1 1 3 GLU N N 13.381 12.701 -5.079 1.00 . A A . 3 GLU N 1 1
20 60882 1 1 3 GLU O O 15.052 11.820 -7.179 1.00 . A A . 3 GLU O 1 1
20 60883 1 1 3 GLU OE1 O 11.810 8.597 -7.066 1.00 . A A . 3 GLU OE1 1 1
20 60884 1 1 3 GLU OE2 O 9.970 9.625 -6.442 1.00 . A A . 3 GLU OE2 1 1
20 60885 1 1 4 ASN C C 14.983 8.033 -8.429 1.00 . A A . 4 ASN C 1 1
20 60886 1 1 4 ASN CA C 15.476 9.095 -7.451 1.00 . A A . 4 ASN CA 1 1
20 60887 1 1 4 ASN CB C 16.442 8.468 -6.444 1.00 . A A . 4 ASN CB 1 1
20 60888 1 1 4 ASN CG C 16.975 9.477 -5.447 1.00 . A A . 4 ASN CG 1 1
20 60889 1 1 4 ASN H H 13.678 9.155 -6.336 1.00 . A A . 4 ASN H 1 1
20 60890 1 1 4 ASN HA H 15.996 9.863 -8.004 1.00 . A A . 4 ASN HA 1 1
20 60891 1 1 4 ASN HB2 H 15.927 7.689 -5.898 1.00 . A A . 4 ASN HB2 1 1
20 60892 1 1 4 ASN HB3 H 17.277 8.037 -6.975 1.00 . A A . 4 ASN HB3 1 1
20 60893 1 1 4 ASN HD21 H 18.834 9.150 -6.072 1.00 . A A . 4 ASN HD21 1 1
20 60894 1 1 4 ASN HD22 H 18.661 10.314 -4.807 1.00 . A A . 4 ASN HD22 1 1
20 60895 1 1 4 ASN N N 14.358 9.722 -6.757 1.00 . A A . 4 ASN N 1 1
20 60896 1 1 4 ASN ND2 N 18.290 9.667 -5.442 1.00 . A A . 4 ASN ND2 1 1
20 60897 1 1 4 ASN O O 13.778 7.845 -8.602 1.00 . A A . 4 ASN O 1 1
20 60898 1 1 4 ASN OD1 O 16.214 10.082 -4.691 1.00 . A A . 4 ASN OD1 1 1
20 60899 1 1 5 TYR C C 16.217 4.969 -9.637 1.00 . A A . 5 TYR C 1 1
20 60900 1 1 5 TYR CA C 15.582 6.299 -10.028 1.00 . A A . 5 TYR CA 1 1
20 60901 1 1 5 TYR CB C 16.040 6.703 -11.431 1.00 . A A . 5 TYR CB 1 1
20 60902 1 1 5 TYR CD1 C 17.560 8.712 -11.610 1.00 . A A . 5 TYR CD1 1 1
20 60903 1 1 5 TYR CD2 C 18.559 6.565 -11.341 1.00 . A A . 5 TYR CD2 1 1
20 60904 1 1 5 TYR CE1 C 18.811 9.297 -11.639 1.00 . A A . 5 TYR CE1 1 1
20 60905 1 1 5 TYR CE2 C 19.814 7.141 -11.367 1.00 . A A . 5 TYR CE2 1 1
20 60906 1 1 5 TYR CG C 17.411 7.338 -11.461 1.00 . A A . 5 TYR CG 1 1
20 60907 1 1 5 TYR CZ C 19.935 8.507 -11.516 1.00 . A A . 5 TYR CZ 1 1
20 60908 1 1 5 TYR H H 16.864 7.536 -8.886 1.00 . A A . 5 TYR H 1 1
20 60909 1 1 5 TYR HA H 14.508 6.186 -10.029 1.00 . A A . 5 TYR HA 1 1
20 60910 1 1 5 TYR HB2 H 16.067 5.826 -12.059 1.00 . A A . 5 TYR HB2 1 1
20 60911 1 1 5 TYR HB3 H 15.336 7.412 -11.841 1.00 . A A . 5 TYR HB3 1 1
20 60912 1 1 5 TYR HD1 H 16.677 9.328 -11.705 1.00 . A A . 5 TYR HD1 1 1
20 60913 1 1 5 TYR HD2 H 18.461 5.495 -11.224 1.00 . A A . 5 TYR HD2 1 1
20 60914 1 1 5 TYR HE1 H 18.905 10.366 -11.756 1.00 . A A . 5 TYR HE1 1 1
20 60915 1 1 5 TYR HE2 H 20.695 6.524 -11.271 1.00 . A A . 5 TYR HE2 1 1
20 60916 1 1 5 TYR HH H 21.166 9.908 -11.050 1.00 . A A . 5 TYR HH 1 1
20 60917 1 1 5 TYR N N 15.921 7.341 -9.066 1.00 . A A . 5 TYR N 1 1
20 60918 1 1 5 TYR O O 17.206 4.915 -8.905 1.00 . A A . 5 TYR O 1 1
20 60919 1 1 5 TYR OH O 21.183 9.086 -11.544 1.00 . A A . 5 TYR OH 1 1
20 60920 1 1 6 PRO C C 17.468 2.234 -10.527 1.00 . A A . 6 PRO C 1 1
20 60921 1 1 6 PRO CA C 16.128 2.516 -9.853 1.00 . A A . 6 PRO CA 1 1
20 60922 1 1 6 PRO CB C 15.037 1.613 -10.433 1.00 . A A . 6 PRO CB 1 1
20 60923 1 1 6 PRO CD C 14.455 3.858 -11.013 1.00 . A A . 6 PRO CD 1 1
20 60924 1 1 6 PRO CG C 14.390 2.434 -11.495 1.00 . A A . 6 PRO CG 1 1
20 60925 1 1 6 PRO HA H 16.217 2.340 -8.791 1.00 . A A . 6 PRO HA 1 1
20 60926 1 1 6 PRO HB2 H 15.487 0.719 -10.842 1.00 . A A . 6 PRO HB2 1 1
20 60927 1 1 6 PRO HB3 H 14.335 1.347 -9.658 1.00 . A A . 6 PRO HB3 1 1
20 60928 1 1 6 PRO HD2 H 14.588 4.532 -11.846 1.00 . A A . 6 PRO HD2 1 1
20 60929 1 1 6 PRO HD3 H 13.562 4.109 -10.460 1.00 . A A . 6 PRO HD3 1 1
20 60930 1 1 6 PRO HG2 H 14.931 2.327 -12.422 1.00 . A A . 6 PRO HG2 1 1
20 60931 1 1 6 PRO HG3 H 13.362 2.128 -11.620 1.00 . A A . 6 PRO HG3 1 1
20 60932 1 1 6 PRO N N 15.636 3.867 -10.136 1.00 . A A . 6 PRO N 1 1
20 60933 1 1 6 PRO O O 17.518 1.634 -11.600 1.00 . A A . 6 PRO O 1 1
20 60934 1 1 7 ALA C C 20.357 1.032 -10.194 1.00 . A A . 7 ALA C 1 1
20 60935 1 1 7 ALA CA C 19.887 2.464 -10.427 1.00 . A A . 7 ALA CA 1 1
20 60936 1 1 7 ALA CB C 20.865 3.449 -9.805 1.00 . A A . 7 ALA CB 1 1
20 60937 1 1 7 ALA H H 18.443 3.144 -9.039 1.00 . A A . 7 ALA H 1 1
20 60938 1 1 7 ALA HA H 19.853 2.652 -11.491 1.00 . A A . 7 ALA HA 1 1
20 60939 1 1 7 ALA HB1 H 20.320 4.292 -9.405 1.00 . A A . 7 ALA HB1 1 1
20 60940 1 1 7 ALA HB2 H 21.411 2.963 -9.011 1.00 . A A . 7 ALA HB2 1 1
20 60941 1 1 7 ALA HB3 H 21.557 3.794 -10.559 1.00 . A A . 7 ALA HB3 1 1
20 60942 1 1 7 ALA N N 18.548 2.672 -9.891 1.00 . A A . 7 ALA N 1 1
20 60943 1 1 7 ALA O O 19.813 0.320 -9.349 1.00 . A A . 7 ALA O 1 1
20 60944 1 1 8 LYS C C 23.229 -0.718 -10.054 1.00 . A A . 8 LYS C 1 1
20 60945 1 1 8 LYS CA C 21.912 -0.732 -10.823 1.00 . A A . 8 LYS CA 1 1
20 60946 1 1 8 LYS CB C 22.124 -1.349 -12.206 1.00 . A A . 8 LYS CB 1 1
20 60947 1 1 8 LYS CD C 20.946 -2.314 -14.205 1.00 . A A . 8 LYS CD 1 1
20 60948 1 1 8 LYS CE C 21.771 -1.836 -15.390 1.00 . A A . 8 LYS CE 1 1
20 60949 1 1 8 LYS CG C 20.899 -1.270 -13.102 1.00 . A A . 8 LYS CG 1 1
20 60950 1 1 8 LYS H H 21.760 1.229 -11.604 1.00 . A A . 8 LYS H 1 1
20 60951 1 1 8 LYS HA H 21.197 -1.329 -10.277 1.00 . A A . 8 LYS HA 1 1
20 60952 1 1 8 LYS HB2 H 22.937 -0.834 -12.697 1.00 . A A . 8 LYS HB2 1 1
20 60953 1 1 8 LYS HB3 H 22.390 -2.390 -12.087 1.00 . A A . 8 LYS HB3 1 1
20 60954 1 1 8 LYS HD2 H 21.389 -3.218 -13.815 1.00 . A A . 8 LYS HD2 1 1
20 60955 1 1 8 LYS HD3 H 19.938 -2.519 -14.537 1.00 . A A . 8 LYS HD3 1 1
20 60956 1 1 8 LYS HE2 H 22.759 -1.578 -15.044 1.00 . A A . 8 LYS HE2 1 1
20 60957 1 1 8 LYS HE3 H 21.839 -2.638 -16.111 1.00 . A A . 8 LYS HE3 1 1
20 60958 1 1 8 LYS HG2 H 20.015 -1.433 -12.503 1.00 . A A . 8 LYS HG2 1 1
20 60959 1 1 8 LYS HG3 H 20.856 -0.288 -13.550 1.00 . A A . 8 LYS HG3 1 1
20 60960 1 1 8 LYS HZ1 H 21.318 -0.686 -17.074 1.00 . A A . 8 LYS HZ1 1 1
20 60961 1 1 8 LYS HZ2 H 21.591 0.225 -15.676 1.00 . A A . 8 LYS HZ2 1 1
20 60962 1 1 8 LYS HZ3 H 20.138 -0.621 -15.863 1.00 . A A . 8 LYS HZ3 1 1
20 60963 1 1 8 LYS N N 21.368 0.615 -10.947 1.00 . A A . 8 LYS N 1 1
20 60964 1 1 8 LYS NZ N 21.161 -0.646 -16.047 1.00 . A A . 8 LYS NZ 1 1
20 60965 1 1 8 LYS O O 24.250 -0.253 -10.561 1.00 . A A . 8 LYS O 1 1
20 60966 1 1 9 SER C C 24.873 -2.712 -7.806 1.00 . A A . 9 SER C 1 1
20 60967 1 1 9 SER CA C 24.391 -1.277 -7.989 1.00 . A A . 9 SER CA 1 1
20 60968 1 1 9 SER CB C 24.105 -0.645 -6.627 1.00 . A A . 9 SER CB 1 1
20 60969 1 1 9 SER H H 22.356 -1.588 -8.480 1.00 . A A . 9 SER H 1 1
20 60970 1 1 9 SER HA H 25.167 -0.710 -8.484 1.00 . A A . 9 SER HA 1 1
20 60971 1 1 9 SER HB2 H 24.989 -0.708 -6.009 1.00 . A A . 9 SER HB2 1 1
20 60972 1 1 9 SER HB3 H 23.835 0.393 -6.764 1.00 . A A . 9 SER HB3 1 1
20 60973 1 1 9 SER HG H 23.351 -1.666 -5.135 1.00 . A A . 9 SER HG 1 1
20 60974 1 1 9 SER N N 23.200 -1.233 -8.829 1.00 . A A . 9 SER N 1 1
20 60975 1 1 9 SER O O 24.808 -3.265 -6.708 1.00 . A A . 9 SER O 1 1
20 60976 1 1 9 SER OG O 23.040 -1.309 -5.969 1.00 . A A . 9 SER OG 1 1
20 60977 1 1 10 ALA C C 27.375 -4.714 -8.778 1.00 . A A . 10 ALA C 1 1
20 60978 1 1 10 ALA CA C 25.852 -4.682 -8.847 1.00 . A A . 10 ALA CA 1 1
20 60979 1 1 10 ALA CB C 25.362 -5.457 -10.062 1.00 . A A . 10 ALA CB 1 1
20 60980 1 1 10 ALA H H 25.383 -2.819 -9.735 1.00 . A A . 10 ALA H 1 1
20 60981 1 1 10 ALA HA H 25.452 -5.155 -7.962 1.00 . A A . 10 ALA HA 1 1
20 60982 1 1 10 ALA HB1 H 24.874 -4.779 -10.747 1.00 . A A . 10 ALA HB1 1 1
20 60983 1 1 10 ALA HB2 H 26.201 -5.925 -10.553 1.00 . A A . 10 ALA HB2 1 1
20 60984 1 1 10 ALA HB3 H 24.661 -6.215 -9.744 1.00 . A A . 10 ALA HB3 1 1
20 60985 1 1 10 ALA N N 25.358 -3.312 -8.888 1.00 . A A . 10 ALA N 1 1
20 60986 1 1 10 ALA O O 28.057 -4.103 -9.600 1.00 . A A . 10 ALA O 1 1
20 60987 1 1 11 GLY C C 29.743 -6.550 -6.587 1.00 . A A . 11 GLY C 1 1
20 60988 1 1 11 GLY CA C 29.343 -5.527 -7.631 1.00 . A A . 11 GLY CA 1 1
20 60989 1 1 11 GLY H H 27.311 -5.896 -7.164 1.00 . A A . 11 GLY H 1 1
20 60990 1 1 11 GLY HA2 H 29.781 -5.805 -8.579 1.00 . A A . 11 GLY HA2 1 1
20 60991 1 1 11 GLY HA3 H 29.726 -4.561 -7.337 1.00 . A A . 11 GLY HA3 1 1
20 60992 1 1 11 GLY N N 27.903 -5.430 -7.790 1.00 . A A . 11 GLY N 1 1
20 60993 1 1 11 GLY O O 28.887 -7.181 -5.966 1.00 . A A . 11 GLY O 1 1
20 60994 1 1 12 TYR C C 32.156 -6.957 -4.213 1.00 . A A . 12 TYR C 1 1
20 60995 1 1 12 TYR CA C 31.559 -7.674 -5.421 1.00 . A A . 12 TYR CA 1 1
20 60996 1 1 12 TYR CB C 32.613 -8.575 -6.066 1.00 . A A . 12 TYR CB 1 1
20 60997 1 1 12 TYR CD1 C 32.208 -8.763 -8.552 1.00 . A A . 12 TYR CD1 1 1
20 60998 1 1 12 TYR CD2 C 31.543 -10.582 -7.162 1.00 . A A . 12 TYR CD2 1 1
20 60999 1 1 12 TYR CE1 C 31.749 -9.440 -9.665 1.00 . A A . 12 TYR CE1 1 1
20 61000 1 1 12 TYR CE2 C 31.083 -11.266 -8.270 1.00 . A A . 12 TYR CE2 1 1
20 61001 1 1 12 TYR CG C 32.112 -9.320 -7.282 1.00 . A A . 12 TYR CG 1 1
20 61002 1 1 12 TYR CZ C 31.189 -10.691 -9.520 1.00 . A A . 12 TYR CZ 1 1
20 61003 1 1 12 TYR H H 31.680 -6.185 -6.920 1.00 . A A . 12 TYR H 1 1
20 61004 1 1 12 TYR HA H 30.732 -8.286 -5.090 1.00 . A A . 12 TYR HA 1 1
20 61005 1 1 12 TYR HB2 H 33.454 -7.971 -6.371 1.00 . A A . 12 TYR HB2 1 1
20 61006 1 1 12 TYR HB3 H 32.945 -9.305 -5.342 1.00 . A A . 12 TYR HB3 1 1
20 61007 1 1 12 TYR HD1 H 32.648 -7.783 -8.662 1.00 . A A . 12 TYR HD1 1 1
20 61008 1 1 12 TYR HD2 H 31.461 -11.030 -6.182 1.00 . A A . 12 TYR HD2 1 1
20 61009 1 1 12 TYR HE1 H 31.833 -8.990 -10.643 1.00 . A A . 12 TYR HE1 1 1
20 61010 1 1 12 TYR HE2 H 30.643 -12.247 -8.156 1.00 . A A . 12 TYR HE2 1 1
20 61011 1 1 12 TYR HH H 30.080 -10.833 -11.084 1.00 . A A . 12 TYR HH 1 1
20 61012 1 1 12 TYR N N 31.046 -6.717 -6.394 1.00 . A A . 12 TYR N 1 1
20 61013 1 1 12 TYR O O 33.335 -6.607 -4.206 1.00 . A A . 12 TYR O 1 1
20 61014 1 1 12 TYR OH O 30.733 -11.370 -10.627 1.00 . A A . 12 TYR OH 1 1
20 61015 1 1 13 ASN C C 31.885 -7.052 -0.819 1.00 . A A . 13 ASN C 1 1
20 61016 1 1 13 ASN CA C 31.776 -6.067 -1.980 1.00 . A A . 13 ASN CA 1 1
20 61017 1 1 13 ASN CB C 30.809 -4.939 -1.616 1.00 . A A . 13 ASN CB 1 1
20 61018 1 1 13 ASN CG C 29.368 -5.409 -1.554 1.00 . A A . 13 ASN CG 1 1
20 61019 1 1 13 ASN H H 30.401 -7.045 -3.258 1.00 . A A . 13 ASN H 1 1
20 61020 1 1 13 ASN HA H 32.751 -5.647 -2.173 1.00 . A A . 13 ASN HA 1 1
20 61021 1 1 13 ASN HB2 H 31.079 -4.540 -0.650 1.00 . A A . 13 ASN HB2 1 1
20 61022 1 1 13 ASN HB3 H 30.882 -4.157 -2.357 1.00 . A A . 13 ASN HB3 1 1
20 61023 1 1 13 ASN HD21 H 28.946 -4.411 -3.221 1.00 . A A . 13 ASN HD21 1 1
20 61024 1 1 13 ASN HD22 H 27.631 -5.279 -2.510 1.00 . A A . 13 ASN HD22 1 1
20 61025 1 1 13 ASN N N 31.331 -6.743 -3.194 1.00 . A A . 13 ASN N 1 1
20 61026 1 1 13 ASN ND2 N 28.568 -4.991 -2.527 1.00 . A A . 13 ASN ND2 1 1
20 61027 1 1 13 ASN O O 31.517 -8.219 -0.946 1.00 . A A . 13 ASN O 1 1
20 61028 1 1 13 ASN OD1 O 28.981 -6.137 -0.641 1.00 . A A . 13 ASN OD1 1 1
20 61029 1 1 14 GLN C C 31.247 -8.118 1.837 1.00 . A A . 14 GLN C 1 1
20 61030 1 1 14 GLN CA C 32.553 -7.409 1.494 1.00 . A A . 14 GLN CA 1 1
20 61031 1 1 14 GLN CB C 33.017 -6.567 2.683 1.00 . A A . 14 GLN CB 1 1
20 61032 1 1 14 GLN CD C 31.630 -4.499 2.255 1.00 . A A . 14 GLN CD 1 1
20 61033 1 1 14 GLN CG C 31.949 -5.627 3.216 1.00 . A A . 14 GLN CG 1 1
20 61034 1 1 14 GLN H H 32.670 -5.632 0.350 1.00 . A A . 14 GLN H 1 1
20 61035 1 1 14 GLN HA H 33.305 -8.152 1.275 1.00 . A A . 14 GLN HA 1 1
20 61036 1 1 14 GLN HB2 H 33.317 -7.228 3.482 1.00 . A A . 14 GLN HB2 1 1
20 61037 1 1 14 GLN HB3 H 33.868 -5.975 2.379 1.00 . A A . 14 GLN HB3 1 1
20 61038 1 1 14 GLN HE21 H 29.686 -4.710 2.613 1.00 . A A . 14 GLN HE21 1 1
20 61039 1 1 14 GLN HE22 H 30.112 -3.471 1.487 1.00 . A A . 14 GLN HE22 1 1
20 61040 1 1 14 GLN HG2 H 31.047 -6.192 3.395 1.00 . A A . 14 GLN HG2 1 1
20 61041 1 1 14 GLN HG3 H 32.296 -5.199 4.147 1.00 . A A . 14 GLN HG3 1 1
20 61042 1 1 14 GLN N N 32.394 -6.572 0.310 1.00 . A A . 14 GLN N 1 1
20 61043 1 1 14 GLN NE2 N 30.347 -4.196 2.101 1.00 . A A . 14 GLN NE2 1 1
20 61044 1 1 14 GLN O O 30.165 -7.551 1.694 1.00 . A A . 14 GLN O 1 1
20 61045 1 1 14 GLN OE1 O 32.528 -3.906 1.655 1.00 . A A . 14 GLN OE1 1 1
20 61046 1 1 15 GLY C C 29.811 -11.154 1.592 1.00 . A A . 15 GLY C 1 1
20 61047 1 1 15 GLY CA C 30.177 -10.129 2.647 1.00 . A A . 15 GLY CA 1 1
20 61048 1 1 15 GLY H H 32.246 -9.765 2.384 1.00 . A A . 15 GLY H 1 1
20 61049 1 1 15 GLY HA2 H 30.360 -10.639 3.581 1.00 . A A . 15 GLY HA2 1 1
20 61050 1 1 15 GLY HA3 H 29.346 -9.451 2.777 1.00 . A A . 15 GLY HA3 1 1
20 61051 1 1 15 GLY N N 31.356 -9.363 2.291 1.00 . A A . 15 GLY N 1 1
20 61052 1 1 15 GLY O O 28.754 -11.781 1.667 1.00 . A A . 15 GLY O 1 1
20 61053 1 1 16 ASP C C 30.639 -13.712 0.024 1.00 . A A . 16 ASP C 1 1
20 61054 1 1 16 ASP CA C 30.447 -12.281 -0.469 1.00 . A A . 16 ASP CA 1 1
20 61055 1 1 16 ASP CB C 31.387 -12.002 -1.644 1.00 . A A . 16 ASP CB 1 1
20 61056 1 1 16 ASP CG C 30.669 -11.383 -2.825 1.00 . A A . 16 ASP CG 1 1
20 61057 1 1 16 ASP H H 31.510 -10.795 0.602 1.00 . A A . 16 ASP H 1 1
20 61058 1 1 16 ASP HA H 29.427 -12.160 -0.801 1.00 . A A . 16 ASP HA 1 1
20 61059 1 1 16 ASP HB2 H 32.164 -11.324 -1.322 1.00 . A A . 16 ASP HB2 1 1
20 61060 1 1 16 ASP HB3 H 31.836 -12.931 -1.964 1.00 . A A . 16 ASP HB3 1 1
20 61061 1 1 16 ASP N N 30.684 -11.325 0.607 1.00 . A A . 16 ASP N 1 1
20 61062 1 1 16 ASP O O 31.464 -13.972 0.900 1.00 . A A . 16 ASP O 1 1
20 61063 1 1 16 ASP OD1 O 29.717 -10.607 -2.601 1.00 . A A . 16 ASP OD1 1 1
20 61064 1 1 16 ASP OD2 O 31.057 -11.675 -3.977 1.00 . A A . 16 ASP OD2 1 1
20 61065 1 1 17 TRP C C 30.113 -16.930 -1.389 1.00 . A A . 17 TRP C 1 1
20 61066 1 1 17 TRP CA C 29.956 -16.039 -0.161 1.00 . A A . 17 TRP CA 1 1
20 61067 1 1 17 TRP CB C 28.711 -16.451 0.625 1.00 . A A . 17 TRP CB 1 1
20 61068 1 1 17 TRP CD1 C 29.611 -18.820 1.007 1.00 . A A . 17 TRP CD1 1 1
20 61069 1 1 17 TRP CD2 C 27.382 -18.700 0.832 1.00 . A A . 17 TRP CD2 1 1
20 61070 1 1 17 TRP CE2 C 27.745 -20.045 1.038 1.00 . A A . 17 TRP CE2 1 1
20 61071 1 1 17 TRP CE3 C 26.028 -18.381 0.694 1.00 . A A . 17 TRP CE3 1 1
20 61072 1 1 17 TRP CG C 28.590 -17.932 0.816 1.00 . A A . 17 TRP CG 1 1
20 61073 1 1 17 TRP CH2 C 25.484 -20.727 0.970 1.00 . A A . 17 TRP CH2 1 1
20 61074 1 1 17 TRP CZ2 C 26.803 -21.067 1.108 1.00 . A A . 17 TRP CZ2 1 1
20 61075 1 1 17 TRP CZ3 C 25.095 -19.397 0.764 1.00 . A A . 17 TRP CZ3 1 1
20 61076 1 1 17 TRP H H 29.233 -14.366 -1.238 1.00 . A A . 17 TRP H 1 1
20 61077 1 1 17 TRP HA H 30.824 -16.158 0.470 1.00 . A A . 17 TRP HA 1 1
20 61078 1 1 17 TRP HB2 H 28.740 -15.991 1.601 1.00 . A A . 17 TRP HB2 1 1
20 61079 1 1 17 TRP HB3 H 27.831 -16.110 0.097 1.00 . A A . 17 TRP HB3 1 1
20 61080 1 1 17 TRP HD1 H 30.655 -18.547 1.043 1.00 . A A . 17 TRP HD1 1 1
20 61081 1 1 17 TRP HE1 H 29.644 -20.901 1.288 1.00 . A A . 17 TRP HE1 1 1
20 61082 1 1 17 TRP HE3 H 25.708 -17.362 0.535 1.00 . A A . 17 TRP HE3 1 1
20 61083 1 1 17 TRP HH2 H 24.721 -21.488 1.017 1.00 . A A . 17 TRP HH2 1 1
20 61084 1 1 17 TRP HZ2 H 27.088 -22.097 1.267 1.00 . A A . 17 TRP HZ2 1 1
20 61085 1 1 17 TRP HZ3 H 24.044 -19.170 0.659 1.00 . A A . 17 TRP HZ3 1 1
20 61086 1 1 17 TRP N N 29.871 -14.634 -0.545 1.00 . A A . 17 TRP N 1 1
20 61087 1 1 17 TRP NE1 N 29.110 -20.092 1.140 1.00 . A A . 17 TRP NE1 1 1
20 61088 1 1 17 TRP O O 29.196 -17.055 -2.200 1.00 . A A . 17 TRP O 1 1
20 61089 1 1 18 VAL C C 31.843 -19.850 -2.181 1.00 . A A . 18 VAL C 1 1
20 61090 1 1 18 VAL CA C 31.561 -18.427 -2.649 1.00 . A A . 18 VAL CA 1 1
20 61091 1 1 18 VAL CB C 32.761 -17.922 -3.473 1.00 . A A . 18 VAL CB 1 1
20 61092 1 1 18 VAL CG1 C 33.960 -17.668 -2.570 1.00 . A A . 18 VAL CG1 1 1
20 61093 1 1 18 VAL CG2 C 33.111 -18.918 -4.569 1.00 . A A . 18 VAL CG2 1 1
20 61094 1 1 18 VAL H H 31.977 -17.407 -0.842 1.00 . A A . 18 VAL H 1 1
20 61095 1 1 18 VAL HA H 30.691 -18.434 -3.289 1.00 . A A . 18 VAL HA 1 1
20 61096 1 1 18 VAL HB H 32.486 -16.989 -3.939 1.00 . A A . 18 VAL HB 1 1
20 61097 1 1 18 VAL HG11 H 34.140 -16.605 -2.503 1.00 . A A . 18 VAL HG11 1 1
20 61098 1 1 18 VAL HG12 H 33.758 -18.063 -1.585 1.00 . A A . 18 VAL HG12 1 1
20 61099 1 1 18 VAL HG13 H 34.831 -18.156 -2.982 1.00 . A A . 18 VAL HG13 1 1
20 61100 1 1 18 VAL HG21 H 34.051 -19.396 -4.333 1.00 . A A . 18 VAL HG21 1 1
20 61101 1 1 18 VAL HG22 H 32.335 -19.666 -4.638 1.00 . A A . 18 VAL HG22 1 1
20 61102 1 1 18 VAL HG23 H 33.197 -18.400 -5.512 1.00 . A A . 18 VAL HG23 1 1
20 61103 1 1 18 VAL N N 31.284 -17.547 -1.521 1.00 . A A . 18 VAL N 1 1
20 61104 1 1 18 VAL O O 32.640 -20.068 -1.270 1.00 . A A . 18 VAL O 1 1
20 61105 1 1 19 ALA C C 32.418 -22.874 -3.344 1.00 . A A . 19 ALA C 1 1
20 61106 1 1 19 ALA CA C 31.362 -22.219 -2.461 1.00 . A A . 19 ALA CA 1 1
20 61107 1 1 19 ALA CB C 30.040 -22.965 -2.572 1.00 . A A . 19 ALA CB 1 1
20 61108 1 1 19 ALA H H 30.559 -20.579 -3.530 1.00 . A A . 19 ALA H 1 1
20 61109 1 1 19 ALA HA H 31.688 -22.266 -1.432 1.00 . A A . 19 ALA HA 1 1
20 61110 1 1 19 ALA HB1 H 29.764 -23.352 -1.602 1.00 . A A . 19 ALA HB1 1 1
20 61111 1 1 19 ALA HB2 H 29.274 -22.289 -2.923 1.00 . A A . 19 ALA HB2 1 1
20 61112 1 1 19 ALA HB3 H 30.146 -23.783 -3.270 1.00 . A A . 19 ALA HB3 1 1
20 61113 1 1 19 ALA N N 31.181 -20.816 -2.811 1.00 . A A . 19 ALA N 1 1
20 61114 1 1 19 ALA O O 32.275 -22.925 -4.565 1.00 . A A . 19 ALA O 1 1
20 61115 1 1 20 SER C C 34.604 -25.517 -3.145 1.00 . A A . 20 SER C 1 1
20 61116 1 1 20 SER CA C 34.561 -24.022 -3.449 1.00 . A A . 20 SER CA 1 1
20 61117 1 1 20 SER CB C 35.903 -23.380 -3.093 1.00 . A A . 20 SER CB 1 1
20 61118 1 1 20 SER H H 33.536 -23.303 -1.743 1.00 . A A . 20 SER H 1 1
20 61119 1 1 20 SER HA H 34.377 -23.887 -4.505 1.00 . A A . 20 SER HA 1 1
20 61120 1 1 20 SER HB2 H 35.881 -22.334 -3.361 1.00 . A A . 20 SER HB2 1 1
20 61121 1 1 20 SER HB3 H 36.073 -23.475 -2.030 1.00 . A A . 20 SER HB3 1 1
20 61122 1 1 20 SER HG H 37.788 -23.540 -3.601 1.00 . A A . 20 SER HG 1 1
20 61123 1 1 20 SER N N 33.479 -23.374 -2.719 1.00 . A A . 20 SER N 1 1
20 61124 1 1 20 SER O O 34.867 -25.924 -2.013 1.00 . A A . 20 SER O 1 1
20 61125 1 1 20 SER OG O 36.970 -24.006 -3.784 1.00 . A A . 20 SER OG 1 1
20 61126 1 1 21 PHE C C 35.390 -28.420 -4.920 1.00 . A A . 21 PHE C 1 1
20 61127 1 1 21 PHE CA C 34.349 -27.779 -4.007 1.00 . A A . 21 PHE CA 1 1
20 61128 1 1 21 PHE CB C 32.965 -28.353 -4.311 1.00 . A A . 21 PHE CB 1 1
20 61129 1 1 21 PHE CD1 C 32.081 -26.950 -6.195 1.00 . A A . 21 PHE CD1 1 1
20 61130 1 1 21 PHE CD2 C 32.609 -29.234 -6.633 1.00 . A A . 21 PHE CD2 1 1
20 61131 1 1 21 PHE CE1 C 31.694 -26.785 -7.511 1.00 . A A . 21 PHE CE1 1 1
20 61132 1 1 21 PHE CE2 C 32.223 -29.073 -7.951 1.00 . A A . 21 PHE CE2 1 1
20 61133 1 1 21 PHE CG C 32.543 -28.176 -5.741 1.00 . A A . 21 PHE CG 1 1
20 61134 1 1 21 PHE CZ C 31.764 -27.848 -8.390 1.00 . A A . 21 PHE CZ 1 1
20 61135 1 1 21 PHE H H 34.141 -25.944 -5.042 1.00 . A A . 21 PHE H 1 1
20 61136 1 1 21 PHE HA H 34.604 -27.999 -2.981 1.00 . A A . 21 PHE HA 1 1
20 61137 1 1 21 PHE HB2 H 32.965 -29.411 -4.095 1.00 . A A . 21 PHE HB2 1 1
20 61138 1 1 21 PHE HB3 H 32.234 -27.862 -3.685 1.00 . A A . 21 PHE HB3 1 1
20 61139 1 1 21 PHE HD1 H 32.026 -26.118 -5.508 1.00 . A A . 21 PHE HD1 1 1
20 61140 1 1 21 PHE HD2 H 32.968 -30.194 -6.290 1.00 . A A . 21 PHE HD2 1 1
20 61141 1 1 21 PHE HE1 H 31.335 -25.824 -7.851 1.00 . A A . 21 PHE HE1 1 1
20 61142 1 1 21 PHE HE2 H 32.278 -29.907 -8.635 1.00 . A A . 21 PHE HE2 1 1
20 61143 1 1 21 PHE HZ H 31.462 -27.719 -9.418 1.00 . A A . 21 PHE HZ 1 1
20 61144 1 1 21 PHE N N 34.343 -26.330 -4.164 1.00 . A A . 21 PHE N 1 1
20 61145 1 1 21 PHE O O 35.426 -28.153 -6.120 1.00 . A A . 21 PHE O 1 1
20 61146 1 1 22 ASN C C 37.719 -31.226 -4.398 1.00 . A A . 22 ASN C 1 1
20 61147 1 1 22 ASN CA C 37.278 -29.947 -5.103 1.00 . A A . 22 ASN CA 1 1
20 61148 1 1 22 ASN CB C 38.479 -29.020 -5.300 1.00 . A A . 22 ASN CB 1 1
20 61149 1 1 22 ASN CG C 38.987 -28.445 -3.993 1.00 . A A . 22 ASN CG 1 1
20 61150 1 1 22 ASN H H 36.156 -29.440 -3.380 1.00 . A A . 22 ASN H 1 1
20 61151 1 1 22 ASN HA H 36.869 -30.203 -6.068 1.00 . A A . 22 ASN HA 1 1
20 61152 1 1 22 ASN HB2 H 39.282 -29.576 -5.763 1.00 . A A . 22 ASN HB2 1 1
20 61153 1 1 22 ASN HB3 H 38.193 -28.203 -5.946 1.00 . A A . 22 ASN HB3 1 1
20 61154 1 1 22 ASN HD21 H 39.750 -30.210 -3.485 1.00 . A A . 22 ASN HD21 1 1
20 61155 1 1 22 ASN HD22 H 39.976 -28.937 -2.339 1.00 . A A . 22 ASN HD22 1 1
20 61156 1 1 22 ASN N N 36.235 -29.268 -4.341 1.00 . A A . 22 ASN N 1 1
20 61157 1 1 22 ASN ND2 N 39.637 -29.282 -3.192 1.00 . A A . 22 ASN ND2 1 1
20 61158 1 1 22 ASN O O 37.401 -31.446 -3.230 1.00 . A A . 22 ASN O 1 1
20 61159 1 1 22 ASN OD1 O 38.799 -27.262 -3.707 1.00 . A A . 22 ASN OD1 1 1
20 61160 1 1 23 PHE C C 40.463 -33.333 -4.482 1.00 . A A . 23 PHE C 1 1
20 61161 1 1 23 PHE CA C 38.940 -33.325 -4.563 1.00 . A A . 23 PHE CA 1 1
20 61162 1 1 23 PHE CB C 38.457 -34.503 -5.414 1.00 . A A . 23 PHE CB 1 1
20 61163 1 1 23 PHE CD1 C 38.005 -33.785 -7.775 1.00 . A A . 23 PHE CD1 1 1
20 61164 1 1 23 PHE CD2 C 40.056 -34.907 -7.305 1.00 . A A . 23 PHE CD2 1 1
20 61165 1 1 23 PHE CE1 C 38.361 -33.684 -9.108 1.00 . A A . 23 PHE CE1 1 1
20 61166 1 1 23 PHE CE2 C 40.417 -34.810 -8.635 1.00 . A A . 23 PHE CE2 1 1
20 61167 1 1 23 PHE CG C 38.847 -34.396 -6.860 1.00 . A A . 23 PHE CG 1 1
20 61168 1 1 23 PHE CZ C 39.568 -34.198 -9.538 1.00 . A A . 23 PHE CZ 1 1
20 61169 1 1 23 PHE H H 38.675 -31.837 -6.045 1.00 . A A . 23 PHE H 1 1
20 61170 1 1 23 PHE HA H 38.538 -33.424 -3.567 1.00 . A A . 23 PHE HA 1 1
20 61171 1 1 23 PHE HB2 H 38.879 -35.416 -5.024 1.00 . A A . 23 PHE HB2 1 1
20 61172 1 1 23 PHE HB3 H 37.380 -34.557 -5.363 1.00 . A A . 23 PHE HB3 1 1
20 61173 1 1 23 PHE HD1 H 37.060 -33.382 -7.440 1.00 . A A . 23 PHE HD1 1 1
20 61174 1 1 23 PHE HD2 H 40.720 -35.387 -6.601 1.00 . A A . 23 PHE HD2 1 1
20 61175 1 1 23 PHE HE1 H 37.695 -33.206 -9.810 1.00 . A A . 23 PHE HE1 1 1
20 61176 1 1 23 PHE HE2 H 41.362 -35.212 -8.970 1.00 . A A . 23 PHE HE2 1 1
20 61177 1 1 23 PHE HZ H 39.849 -34.121 -10.578 1.00 . A A . 23 PHE HZ 1 1
20 61178 1 1 23 PHE N N 38.455 -32.068 -5.118 1.00 . A A . 23 PHE N 1 1
20 61179 1 1 23 PHE O O 41.144 -32.807 -5.362 1.00 . A A . 23 PHE O 1 1
20 61180 1 1 24 SER C C 43.006 -35.272 -3.847 1.00 . A A . 24 SER C 1 1
20 61181 1 1 24 SER CA C 42.433 -34.004 -3.220 1.00 . A A . 24 SER CA 1 1
20 61182 1 1 24 SER CB C 42.765 -33.965 -1.727 1.00 . A A . 24 SER CB 1 1
20 61183 1 1 24 SER H H 40.395 -34.332 -2.752 1.00 . A A . 24 SER H 1 1
20 61184 1 1 24 SER HA H 42.877 -33.146 -3.702 1.00 . A A . 24 SER HA 1 1
20 61185 1 1 24 SER HB2 H 42.823 -32.938 -1.400 1.00 . A A . 24 SER HB2 1 1
20 61186 1 1 24 SER HB3 H 41.990 -34.476 -1.175 1.00 . A A . 24 SER HB3 1 1
20 61187 1 1 24 SER HG H 44.199 -34.547 -0.525 1.00 . A A . 24 SER HG 1 1
20 61188 1 1 24 SER N N 40.991 -33.933 -3.419 1.00 . A A . 24 SER N 1 1
20 61189 1 1 24 SER O O 42.331 -36.298 -3.929 1.00 . A A . 24 SER O 1 1
20 61190 1 1 24 SER OG O 44.006 -34.599 -1.465 1.00 . A A . 24 SER OG 1 1
20 61191 1 1 25 LYS C C 46.386 -36.401 -4.489 1.00 . A A . 25 LYS C 1 1
20 61192 1 1 25 LYS CA C 44.922 -36.332 -4.909 1.00 . A A . 25 LYS CA 1 1
20 61193 1 1 25 LYS CB C 44.822 -36.241 -6.434 1.00 . A A . 25 LYS CB 1 1
20 61194 1 1 25 LYS CD C 46.941 -37.090 -7.483 1.00 . A A . 25 LYS CD 1 1
20 61195 1 1 25 LYS CE C 47.456 -37.966 -8.614 1.00 . A A . 25 LYS CE 1 1
20 61196 1 1 25 LYS CG C 45.489 -37.398 -7.157 1.00 . A A . 25 LYS CG 1 1
20 61197 1 1 25 LYS H H 44.743 -34.347 -4.198 1.00 . A A . 25 LYS H 1 1
20 61198 1 1 25 LYS HA H 44.423 -37.230 -4.577 1.00 . A A . 25 LYS HA 1 1
20 61199 1 1 25 LYS HB2 H 43.779 -36.222 -6.713 1.00 . A A . 25 LYS HB2 1 1
20 61200 1 1 25 LYS HB3 H 45.290 -35.323 -6.759 1.00 . A A . 25 LYS HB3 1 1
20 61201 1 1 25 LYS HD2 H 47.022 -36.055 -7.780 1.00 . A A . 25 LYS HD2 1 1
20 61202 1 1 25 LYS HD3 H 47.542 -37.263 -6.602 1.00 . A A . 25 LYS HD3 1 1
20 61203 1 1 25 LYS HE2 H 46.808 -37.848 -9.468 1.00 . A A . 25 LYS HE2 1 1
20 61204 1 1 25 LYS HE3 H 48.455 -37.646 -8.873 1.00 . A A . 25 LYS HE3 1 1
20 61205 1 1 25 LYS HG2 H 45.450 -38.274 -6.528 1.00 . A A . 25 LYS HG2 1 1
20 61206 1 1 25 LYS HG3 H 44.956 -37.590 -8.078 1.00 . A A . 25 LYS HG3 1 1
20 61207 1 1 25 LYS HZ1 H 46.561 -39.703 -7.877 1.00 . A A . 25 LYS HZ1 1 1
20 61208 1 1 25 LYS HZ2 H 48.198 -39.557 -7.481 1.00 . A A . 25 LYS HZ2 1 1
20 61209 1 1 25 LYS HZ3 H 47.743 -39.989 -9.051 1.00 . A A . 25 LYS HZ3 1 1
20 61210 1 1 25 LYS N N 44.256 -35.193 -4.290 1.00 . A A . 25 LYS N 1 1
20 61211 1 1 25 LYS NZ N 47.492 -39.404 -8.228 1.00 . A A . 25 LYS NZ 1 1
20 61212 1 1 25 LYS O O 47.145 -35.451 -4.688 1.00 . A A . 25 LYS O 1 1
20 61213 1 1 26 VAL C C 49.054 -38.139 -4.620 1.00 . A A . 26 VAL C 1 1
20 61214 1 1 26 VAL CA C 48.154 -37.723 -3.462 1.00 . A A . 26 VAL CA 1 1
20 61215 1 1 26 VAL CB C 48.239 -38.786 -2.350 1.00 . A A . 26 VAL CB 1 1
20 61216 1 1 26 VAL CG1 C 47.781 -40.140 -2.871 1.00 . A A . 26 VAL CG1 1 1
20 61217 1 1 26 VAL CG2 C 49.655 -38.868 -1.801 1.00 . A A . 26 VAL CG2 1 1
20 61218 1 1 26 VAL H H 46.128 -38.250 -3.776 1.00 . A A . 26 VAL H 1 1
20 61219 1 1 26 VAL HA H 48.510 -36.784 -3.061 1.00 . A A . 26 VAL HA 1 1
20 61220 1 1 26 VAL HB H 47.580 -38.492 -1.547 1.00 . A A . 26 VAL HB 1 1
20 61221 1 1 26 VAL HG11 H 47.293 -40.684 -2.075 1.00 . A A . 26 VAL HG11 1 1
20 61222 1 1 26 VAL HG12 H 47.089 -39.996 -3.688 1.00 . A A . 26 VAL HG12 1 1
20 61223 1 1 26 VAL HG13 H 48.637 -40.701 -3.217 1.00 . A A . 26 VAL HG13 1 1
20 61224 1 1 26 VAL HG21 H 50.307 -39.294 -2.550 1.00 . A A . 26 VAL HG21 1 1
20 61225 1 1 26 VAL HG22 H 50.001 -37.878 -1.545 1.00 . A A . 26 VAL HG22 1 1
20 61226 1 1 26 VAL HG23 H 49.664 -39.491 -0.919 1.00 . A A . 26 VAL HG23 1 1
20 61227 1 1 26 VAL N N 46.779 -37.529 -3.907 1.00 . A A . 26 VAL N 1 1
20 61228 1 1 26 VAL O O 48.686 -38.989 -5.430 1.00 . A A . 26 VAL O 1 1
20 61229 1 1 27 TYR C C 52.565 -38.151 -5.172 1.00 . A A . 27 TYR C 1 1
20 61230 1 1 27 TYR CA C 51.187 -37.842 -5.751 1.00 . A A . 27 TYR CA 1 1
20 61231 1 1 27 TYR CB C 51.286 -36.671 -6.731 1.00 . A A . 27 TYR CB 1 1
20 61232 1 1 27 TYR CD1 C 53.291 -36.474 -8.252 1.00 . A A . 27 TYR CD1 1 1
20 61233 1 1 27 TYR CD2 C 51.482 -37.859 -8.950 1.00 . A A . 27 TYR CD2 1 1
20 61234 1 1 27 TYR CE1 C 53.978 -36.777 -9.412 1.00 . A A . 27 TYR CE1 1 1
20 61235 1 1 27 TYR CE2 C 52.162 -38.170 -10.113 1.00 . A A . 27 TYR CE2 1 1
20 61236 1 1 27 TYR CG C 52.033 -37.008 -8.001 1.00 . A A . 27 TYR CG 1 1
20 61237 1 1 27 TYR CZ C 53.409 -37.626 -10.338 1.00 . A A . 27 TYR CZ 1 1
20 61238 1 1 27 TYR H H 50.471 -36.865 -4.015 1.00 . A A . 27 TYR H 1 1
20 61239 1 1 27 TYR HA H 50.827 -38.712 -6.278 1.00 . A A . 27 TYR HA 1 1
20 61240 1 1 27 TYR HB2 H 50.291 -36.357 -7.006 1.00 . A A . 27 TYR HB2 1 1
20 61241 1 1 27 TYR HB3 H 51.798 -35.851 -6.251 1.00 . A A . 27 TYR HB3 1 1
20 61242 1 1 27 TYR HD1 H 53.734 -35.810 -7.524 1.00 . A A . 27 TYR HD1 1 1
20 61243 1 1 27 TYR HD2 H 50.506 -38.284 -8.771 1.00 . A A . 27 TYR HD2 1 1
20 61244 1 1 27 TYR HE1 H 54.955 -36.352 -9.589 1.00 . A A . 27 TYR HE1 1 1
20 61245 1 1 27 TYR HE2 H 51.718 -38.834 -10.839 1.00 . A A . 27 TYR HE2 1 1
20 61246 1 1 27 TYR HH H 53.496 -38.365 -12.112 1.00 . A A . 27 TYR HH 1 1
20 61247 1 1 27 TYR N N 50.234 -37.535 -4.690 1.00 . A A . 27 TYR N 1 1
20 61248 1 1 27 TYR O O 53.294 -37.251 -4.757 1.00 . A A . 27 TYR O 1 1
20 61249 1 1 27 TYR OH O 54.091 -37.932 -11.494 1.00 . A A . 27 TYR OH 1 1
20 61250 1 1 28 VAL C C 54.844 -40.912 -5.526 1.00 . A A . 28 VAL C 1 1
20 61251 1 1 28 VAL CA C 54.204 -39.864 -4.622 1.00 . A A . 28 VAL CA 1 1
20 61252 1 1 28 VAL CB C 54.067 -40.443 -3.202 1.00 . A A . 28 VAL CB 1 1
20 61253 1 1 28 VAL CG1 C 53.407 -39.433 -2.276 1.00 . A A . 28 VAL CG1 1 1
20 61254 1 1 28 VAL CG2 C 53.282 -41.745 -3.231 1.00 . A A . 28 VAL CG2 1 1
20 61255 1 1 28 VAL H H 52.290 -40.105 -5.493 1.00 . A A . 28 VAL H 1 1
20 61256 1 1 28 VAL HA H 54.852 -39.000 -4.576 1.00 . A A . 28 VAL HA 1 1
20 61257 1 1 28 VAL HB H 55.057 -40.652 -2.823 1.00 . A A . 28 VAL HB 1 1
20 61258 1 1 28 VAL HG11 H 52.384 -39.729 -2.092 1.00 . A A . 28 VAL HG11 1 1
20 61259 1 1 28 VAL HG12 H 53.946 -39.395 -1.341 1.00 . A A . 28 VAL HG12 1 1
20 61260 1 1 28 VAL HG13 H 53.420 -38.458 -2.739 1.00 . A A . 28 VAL HG13 1 1
20 61261 1 1 28 VAL HG21 H 52.694 -41.831 -2.329 1.00 . A A . 28 VAL HG21 1 1
20 61262 1 1 28 VAL HG22 H 52.625 -41.751 -4.090 1.00 . A A . 28 VAL HG22 1 1
20 61263 1 1 28 VAL HG23 H 53.966 -42.578 -3.296 1.00 . A A . 28 VAL HG23 1 1
20 61264 1 1 28 VAL N N 52.914 -39.433 -5.148 1.00 . A A . 28 VAL N 1 1
20 61265 1 1 28 VAL O O 54.283 -41.284 -6.557 1.00 . A A . 28 VAL O 1 1
20 61266 1 1 29 GLY C C 57.790 -43.107 -5.123 1.00 . A A . 29 GLY C 1 1
20 61267 1 1 29 GLY CA C 56.719 -42.389 -5.919 1.00 . A A . 29 GLY CA 1 1
20 61268 1 1 29 GLY H H 56.422 -41.054 -4.302 1.00 . A A . 29 GLY H 1 1
20 61269 1 1 29 GLY HA2 H 56.002 -43.113 -6.275 1.00 . A A . 29 GLY HA2 1 1
20 61270 1 1 29 GLY HA3 H 57.180 -41.906 -6.768 1.00 . A A . 29 GLY HA3 1 1
20 61271 1 1 29 GLY N N 56.022 -41.387 -5.133 1.00 . A A . 29 GLY N 1 1
20 61272 1 1 29 GLY O O 58.824 -43.490 -5.669 1.00 . A A . 29 GLY O 1 1
20 61273 1 1 30 GLU C C 58.183 -45.454 -2.859 1.00 . A A . 30 GLU C 1 1
20 61274 1 1 30 GLU CA C 58.498 -43.964 -2.958 1.00 . A A . 30 GLU CA 1 1
20 61275 1 1 30 GLU CB C 58.483 -43.334 -1.564 1.00 . A A . 30 GLU CB 1 1
20 61276 1 1 30 GLU CD C 57.034 -44.758 -0.064 1.00 . A A . 30 GLU CD 1 1
20 61277 1 1 30 GLU CG C 57.148 -43.466 -0.850 1.00 . A A . 30 GLU CG 1 1
20 61278 1 1 30 GLU H H 56.701 -42.960 -3.452 1.00 . A A . 30 GLU H 1 1
20 61279 1 1 30 GLU HA H 59.482 -43.844 -3.387 1.00 . A A . 30 GLU HA 1 1
20 61280 1 1 30 GLU HB2 H 59.241 -43.809 -0.958 1.00 . A A . 30 GLU HB2 1 1
20 61281 1 1 30 GLU HB3 H 58.715 -42.283 -1.655 1.00 . A A . 30 GLU HB3 1 1
20 61282 1 1 30 GLU HG2 H 57.035 -42.637 -0.168 1.00 . A A . 30 GLU HG2 1 1
20 61283 1 1 30 GLU HG3 H 56.357 -43.438 -1.585 1.00 . A A . 30 GLU HG3 1 1
20 61284 1 1 30 GLU N N 57.544 -43.288 -3.829 1.00 . A A . 30 GLU N 1 1
20 61285 1 1 30 GLU O O 59.088 -46.286 -2.808 1.00 . A A . 30 GLU O 1 1
20 61286 1 1 30 GLU OE1 O 58.018 -45.526 -0.039 1.00 . A A . 30 GLU OE1 1 1
20 61287 1 1 30 GLU OE2 O 55.960 -45.000 0.527 1.00 . A A . 30 GLU OE2 1 1
20 61288 1 1 31 GLU C C 56.644 -47.888 -4.068 1.00 . A A . 31 GLU C 1 1
20 61289 1 1 31 GLU CA C 56.462 -47.169 -2.734 1.00 . A A . 31 GLU CA 1 1
20 61290 1 1 31 GLU CB C 54.997 -47.241 -2.298 1.00 . A A . 31 GLU CB 1 1
20 61291 1 1 31 GLU CD C 52.622 -46.495 -2.725 1.00 . A A . 31 GLU CD 1 1
20 61292 1 1 31 GLU CG C 54.045 -46.531 -3.246 1.00 . A A . 31 GLU CG 1 1
20 61293 1 1 31 GLU H H 56.221 -45.070 -2.873 1.00 . A A . 31 GLU H 1 1
20 61294 1 1 31 GLU HA H 57.073 -47.657 -1.990 1.00 . A A . 31 GLU HA 1 1
20 61295 1 1 31 GLU HB2 H 54.703 -48.278 -2.236 1.00 . A A . 31 GLU HB2 1 1
20 61296 1 1 31 GLU HB3 H 54.902 -46.790 -1.322 1.00 . A A . 31 GLU HB3 1 1
20 61297 1 1 31 GLU HG2 H 54.387 -45.516 -3.387 1.00 . A A . 31 GLU HG2 1 1
20 61298 1 1 31 GLU HG3 H 54.052 -47.046 -4.196 1.00 . A A . 31 GLU HG3 1 1
20 61299 1 1 31 GLU N N 56.895 -45.780 -2.829 1.00 . A A . 31 GLU N 1 1
20 61300 1 1 31 GLU O O 57.055 -49.049 -4.109 1.00 . A A . 31 GLU O 1 1
20 61301 1 1 31 GLU OE1 O 52.037 -45.392 -2.671 1.00 . A A . 31 GLU OE1 1 1
20 61302 1 1 31 GLU OE2 O 52.092 -47.569 -2.371 1.00 . A A . 31 GLU OE2 1 1
20 61303 1 1 32 LEU C C 56.157 -49.257 -6.477 1.00 . A A . 32 LEU C 1 1
20 61304 1 1 32 LEU CA C 56.462 -47.763 -6.492 1.00 . A A . 32 LEU CA 1 1
20 61305 1 1 32 LEU CB C 57.872 -47.525 -7.037 1.00 . A A . 32 LEU CB 1 1
20 61306 1 1 32 LEU CD1 C 59.421 -49.196 -5.994 1.00 . A A . 32 LEU CD1 1 1
20 61307 1 1 32 LEU CD2 C 60.209 -46.862 -6.421 1.00 . A A . 32 LEU CD2 1 1
20 61308 1 1 32 LEU CG C 59.019 -47.731 -6.046 1.00 . A A . 32 LEU CG 1 1
20 61309 1 1 32 LEU H H 56.012 -46.272 -5.059 1.00 . A A . 32 LEU H 1 1
20 61310 1 1 32 LEU HA H 55.749 -47.268 -7.133 1.00 . A A . 32 LEU HA 1 1
20 61311 1 1 32 LEU HB2 H 58.025 -48.200 -7.864 1.00 . A A . 32 LEU HB2 1 1
20 61312 1 1 32 LEU HB3 H 57.920 -46.505 -7.393 1.00 . A A . 32 LEU HB3 1 1
20 61313 1 1 32 LEU HD11 H 58.619 -49.774 -5.560 1.00 . A A . 32 LEU HD11 1 1
20 61314 1 1 32 LEU HD12 H 60.310 -49.303 -5.390 1.00 . A A . 32 LEU HD12 1 1
20 61315 1 1 32 LEU HD13 H 59.620 -49.551 -6.994 1.00 . A A . 32 LEU HD13 1 1
20 61316 1 1 32 LEU HD21 H 59.921 -45.821 -6.385 1.00 . A A . 32 LEU HD21 1 1
20 61317 1 1 32 LEU HD22 H 60.536 -47.110 -7.421 1.00 . A A . 32 LEU HD22 1 1
20 61318 1 1 32 LEU HD23 H 61.015 -47.036 -5.725 1.00 . A A . 32 LEU HD23 1 1
20 61319 1 1 32 LEU HG H 58.689 -47.440 -5.058 1.00 . A A . 32 LEU HG 1 1
20 61320 1 1 32 LEU N N 56.335 -47.192 -5.155 1.00 . A A . 32 LEU N 1 1
20 61321 1 1 32 LEU O O 56.903 -50.060 -7.035 1.00 . A A . 32 LEU O 1 1
20 61322 1 1 33 GLY C C 54.370 -51.467 -4.343 1.00 . A A . 33 GLY C 1 1
20 61323 1 1 33 GLY CA C 54.666 -51.021 -5.761 1.00 . A A . 33 GLY CA 1 1
20 61324 1 1 33 GLY H H 54.494 -48.940 -5.408 1.00 . A A . 33 GLY H 1 1
20 61325 1 1 33 GLY HA2 H 53.784 -51.172 -6.366 1.00 . A A . 33 GLY HA2 1 1
20 61326 1 1 33 GLY HA3 H 55.468 -51.626 -6.156 1.00 . A A . 33 GLY HA3 1 1
20 61327 1 1 33 GLY N N 55.052 -49.624 -5.835 1.00 . A A . 33 GLY N 1 1
20 61328 1 1 33 GLY O O 54.164 -50.639 -3.454 1.00 . A A . 33 GLY O 1 1
20 61329 1 1 34 ASP C C 52.704 -52.888 -2.305 1.00 . A A . 34 ASP C 1 1
20 61330 1 1 34 ASP CA C 54.075 -53.333 -2.808 1.00 . A A . 34 ASP CA 1 1
20 61331 1 1 34 ASP CB C 55.159 -52.905 -1.818 1.00 . A A . 34 ASP CB 1 1
20 61332 1 1 34 ASP CG C 55.383 -53.933 -0.726 1.00 . A A . 34 ASP CG 1 1
20 61333 1 1 34 ASP H H 54.520 -53.387 -4.877 1.00 . A A . 34 ASP H 1 1
20 61334 1 1 34 ASP HA H 54.082 -54.408 -2.893 1.00 . A A . 34 ASP HA 1 1
20 61335 1 1 34 ASP HB2 H 56.088 -52.763 -2.349 1.00 . A A . 34 ASP HB2 1 1
20 61336 1 1 34 ASP HB3 H 54.868 -51.973 -1.355 1.00 . A A . 34 ASP HB3 1 1
20 61337 1 1 34 ASP N N 54.348 -52.778 -4.128 1.00 . A A . 34 ASP N 1 1
20 61338 1 1 34 ASP O O 52.581 -52.347 -1.205 1.00 . A A . 34 ASP O 1 1
20 61339 1 1 34 ASP OD1 O 54.498 -54.791 -0.526 1.00 . A A . 34 ASP OD1 1 1
20 61340 1 1 34 ASP OD2 O 56.445 -53.881 -0.072 1.00 . A A . 34 ASP OD2 1 1
20 61341 1 1 35 LEU C C 49.572 -53.920 -2.134 1.00 . A A . 35 LEU C 1 1
20 61342 1 1 35 LEU CA C 50.317 -52.742 -2.755 1.00 . A A . 35 LEU CA 1 1
20 61343 1 1 35 LEU CB C 49.561 -52.238 -3.985 1.00 . A A . 35 LEU CB 1 1
20 61344 1 1 35 LEU CD1 C 47.386 -51.807 -2.817 1.00 . A A . 35 LEU CD1 1 1
20 61345 1 1 35 LEU CD2 C 49.034 -49.948 -3.111 1.00 . A A . 35 LEU CD2 1 1
20 61346 1 1 35 LEU CG C 48.456 -51.216 -3.723 1.00 . A A . 35 LEU CG 1 1
20 61347 1 1 35 LEU H H 51.839 -53.553 -3.980 1.00 . A A . 35 LEU H 1 1
20 61348 1 1 35 LEU HA H 50.376 -51.946 -2.028 1.00 . A A . 35 LEU HA 1 1
20 61349 1 1 35 LEU HB2 H 50.280 -51.784 -4.651 1.00 . A A . 35 LEU HB2 1 1
20 61350 1 1 35 LEU HB3 H 49.114 -53.095 -4.472 1.00 . A A . 35 LEU HB3 1 1
20 61351 1 1 35 LEU HD11 H 47.117 -52.790 -3.172 1.00 . A A . 35 LEU HD11 1 1
20 61352 1 1 35 LEU HD12 H 46.515 -51.170 -2.826 1.00 . A A . 35 LEU HD12 1 1
20 61353 1 1 35 LEU HD13 H 47.768 -51.880 -1.810 1.00 . A A . 35 LEU HD13 1 1
20 61354 1 1 35 LEU HD21 H 48.887 -49.122 -3.790 1.00 . A A . 35 LEU HD21 1 1
20 61355 1 1 35 LEU HD22 H 50.091 -50.085 -2.934 1.00 . A A . 35 LEU HD22 1 1
20 61356 1 1 35 LEU HD23 H 48.536 -49.741 -2.176 1.00 . A A . 35 LEU HD23 1 1
20 61357 1 1 35 LEU HG H 47.988 -50.952 -4.662 1.00 . A A . 35 LEU HG 1 1
20 61358 1 1 35 LEU N N 51.679 -53.119 -3.117 1.00 . A A . 35 LEU N 1 1
20 61359 1 1 35 LEU O O 49.005 -53.806 -1.048 1.00 . A A . 35 LEU O 1 1
20 61360 1 1 36 ASN C C 49.826 -57.466 -2.438 1.00 . A A . 36 ASN C 1 1
20 61361 1 1 36 ASN CA C 48.906 -56.251 -2.347 1.00 . A A . 36 ASN CA 1 1
20 61362 1 1 36 ASN CB C 47.630 -56.504 -3.151 1.00 . A A . 36 ASN CB 1 1
20 61363 1 1 36 ASN CG C 46.481 -55.620 -2.706 1.00 . A A . 36 ASN CG 1 1
20 61364 1 1 36 ASN H H 50.050 -55.080 -3.691 1.00 . A A . 36 ASN H 1 1
20 61365 1 1 36 ASN HA H 48.644 -56.090 -1.313 1.00 . A A . 36 ASN HA 1 1
20 61366 1 1 36 ASN HB2 H 47.826 -56.309 -4.196 1.00 . A A . 36 ASN HB2 1 1
20 61367 1 1 36 ASN HB3 H 47.334 -57.535 -3.031 1.00 . A A . 36 ASN HB3 1 1
20 61368 1 1 36 ASN HD21 H 46.142 -55.071 -4.587 1.00 . A A . 36 ASN HD21 1 1
20 61369 1 1 36 ASN HD22 H 45.096 -54.376 -3.401 1.00 . A A . 36 ASN HD22 1 1
20 61370 1 1 36 ASN N N 49.580 -55.052 -2.831 1.00 . A A . 36 ASN N 1 1
20 61371 1 1 36 ASN ND2 N 45.842 -54.955 -3.661 1.00 . A A . 36 ASN ND2 1 1
20 61372 1 1 36 ASN O O 49.809 -58.199 -3.425 1.00 . A A . 36 ASN O 1 1
20 61373 1 1 36 ASN OD1 O 46.173 -55.535 -1.517 1.00 . A A . 36 ASN OD1 1 1
20 61374 1 1 37 VAL C C 51.405 -59.586 -0.063 1.00 . A A . 37 VAL C 1 1
20 61375 1 1 37 VAL CA C 51.555 -58.797 -1.359 1.00 . A A . 37 VAL CA 1 1
20 61376 1 1 37 VAL CB C 53.016 -58.327 -1.494 1.00 . A A . 37 VAL CB 1 1
20 61377 1 1 37 VAL CG1 C 53.962 -59.518 -1.496 1.00 . A A . 37 VAL CG1 1 1
20 61378 1 1 37 VAL CG2 C 53.192 -57.494 -2.755 1.00 . A A . 37 VAL CG2 1 1
20 61379 1 1 37 VAL H H 50.598 -57.052 -0.640 1.00 . A A . 37 VAL H 1 1
20 61380 1 1 37 VAL HA H 51.329 -59.445 -2.192 1.00 . A A . 37 VAL HA 1 1
20 61381 1 1 37 VAL HB H 53.254 -57.707 -0.643 1.00 . A A . 37 VAL HB 1 1
20 61382 1 1 37 VAL HG11 H 54.605 -59.466 -0.629 1.00 . A A . 37 VAL HG11 1 1
20 61383 1 1 37 VAL HG12 H 53.390 -60.433 -1.467 1.00 . A A . 37 VAL HG12 1 1
20 61384 1 1 37 VAL HG13 H 54.565 -59.497 -2.391 1.00 . A A . 37 VAL HG13 1 1
20 61385 1 1 37 VAL HG21 H 54.222 -57.179 -2.836 1.00 . A A . 37 VAL HG21 1 1
20 61386 1 1 37 VAL HG22 H 52.929 -58.088 -3.619 1.00 . A A . 37 VAL HG22 1 1
20 61387 1 1 37 VAL HG23 H 52.551 -56.627 -2.707 1.00 . A A . 37 VAL HG23 1 1
20 61388 1 1 37 VAL N N 50.630 -57.672 -1.398 1.00 . A A . 37 VAL N 1 1
20 61389 1 1 37 VAL O O 51.821 -59.135 1.003 1.00 . A A . 37 VAL O 1 1
20 61390 1 1 38 GLY C C 51.094 -63.028 0.791 1.00 . A A . 38 GLY C 1 1
20 61391 1 1 38 GLY CA C 50.615 -61.605 1.007 1.00 . A A . 38 GLY CA 1 1
20 61392 1 1 38 GLY H H 50.499 -61.080 -1.041 1.00 . A A . 38 GLY H 1 1
20 61393 1 1 38 GLY HA2 H 51.159 -61.176 1.836 1.00 . A A . 38 GLY HA2 1 1
20 61394 1 1 38 GLY HA3 H 49.564 -61.626 1.250 1.00 . A A . 38 GLY HA3 1 1
20 61395 1 1 38 GLY N N 50.810 -60.771 -0.165 1.00 . A A . 38 GLY N 1 1
20 61396 1 1 38 GLY O O 52.033 -63.480 1.443 1.00 . A A . 38 GLY O 1 1
20 61397 1 1 39 GLY C C 52.256 -65.230 -0.883 1.00 . A A . 39 GLY C 1 1
20 61398 1 1 39 GLY CA C 50.821 -65.109 -0.410 1.00 . A A . 39 GLY CA 1 1
20 61399 1 1 39 GLY H H 49.701 -63.323 -0.617 1.00 . A A . 39 GLY H 1 1
20 61400 1 1 39 GLY HA2 H 50.698 -65.697 0.487 1.00 . A A . 39 GLY HA2 1 1
20 61401 1 1 39 GLY HA3 H 50.167 -65.499 -1.177 1.00 . A A . 39 GLY HA3 1 1
20 61402 1 1 39 GLY N N 50.444 -63.736 -0.127 1.00 . A A . 39 GLY N 1 1
20 61403 1 1 39 GLY O O 53.016 -66.055 -0.377 1.00 . A A . 39 GLY O 1 1
20 61404 1 1 40 GLY C C 54.972 -63.736 -1.481 1.00 . A A . 40 GLY C 1 1
20 61405 1 1 40 GLY CA C 53.979 -64.442 -2.384 1.00 . A A . 40 GLY CA 1 1
20 61406 1 1 40 GLY H H 51.979 -63.769 -2.223 1.00 . A A . 40 GLY H 1 1
20 61407 1 1 40 GLY HA2 H 54.282 -65.472 -2.499 1.00 . A A . 40 GLY HA2 1 1
20 61408 1 1 40 GLY HA3 H 53.989 -63.964 -3.353 1.00 . A A . 40 GLY HA3 1 1
20 61409 1 1 40 GLY N N 52.627 -64.406 -1.859 1.00 . A A . 40 GLY N 1 1
20 61410 1 1 40 GLY O O 54.760 -62.588 -1.094 1.00 . A A . 40 GLY O 1 1
20 61411 1 1 41 ALA C C 58.006 -62.927 -1.066 1.00 . A A . 41 ALA C 1 1
20 61412 1 1 41 ALA CA C 57.086 -63.857 -0.283 1.00 . A A . 41 ALA CA 1 1
20 61413 1 1 41 ALA CB C 57.892 -64.966 0.379 1.00 . A A . 41 ALA CB 1 1
20 61414 1 1 41 ALA H H 56.169 -65.337 -1.487 1.00 . A A . 41 ALA H 1 1
20 61415 1 1 41 ALA HA H 56.595 -63.291 0.495 1.00 . A A . 41 ALA HA 1 1
20 61416 1 1 41 ALA HB1 H 58.216 -65.671 -0.374 1.00 . A A . 41 ALA HB1 1 1
20 61417 1 1 41 ALA HB2 H 58.754 -64.540 0.869 1.00 . A A . 41 ALA HB2 1 1
20 61418 1 1 41 ALA HB3 H 57.276 -65.473 1.106 1.00 . A A . 41 ALA HB3 1 1
20 61419 1 1 41 ALA N N 56.058 -64.425 -1.145 1.00 . A A . 41 ALA N 1 1
20 61420 1 1 41 ALA O O 58.451 -61.900 -0.551 1.00 . A A . 41 ALA O 1 1
20 61421 1 1 42 LEU C C 58.374 -61.369 -3.840 1.00 . A A . 42 LEU C 1 1
20 61422 1 1 42 LEU CA C 59.159 -62.490 -3.165 1.00 . A A . 42 LEU CA 1 1
20 61423 1 1 42 LEU CB C 59.821 -63.373 -4.224 1.00 . A A . 42 LEU CB 1 1
20 61424 1 1 42 LEU CD1 C 61.108 -65.522 -4.326 1.00 . A A . 42 LEU CD1 1 1
20 61425 1 1 42 LEU CD2 C 62.328 -63.339 -4.264 1.00 . A A . 42 LEU CD2 1 1
20 61426 1 1 42 LEU CG C 61.096 -64.097 -3.791 1.00 . A A . 42 LEU CG 1 1
20 61427 1 1 42 LEU H H 57.906 -64.121 -2.666 1.00 . A A . 42 LEU H 1 1
20 61428 1 1 42 LEU HA H 59.924 -62.053 -2.541 1.00 . A A . 42 LEU HA 1 1
20 61429 1 1 42 LEU HB2 H 59.105 -64.119 -4.529 1.00 . A A . 42 LEU HB2 1 1
20 61430 1 1 42 LEU HB3 H 60.067 -62.746 -5.069 1.00 . A A . 42 LEU HB3 1 1
20 61431 1 1 42 LEU HD11 H 61.869 -66.091 -3.813 1.00 . A A . 42 LEU HD11 1 1
20 61432 1 1 42 LEU HD12 H 61.321 -65.507 -5.384 1.00 . A A . 42 LEU HD12 1 1
20 61433 1 1 42 LEU HD13 H 60.143 -65.976 -4.159 1.00 . A A . 42 LEU HD13 1 1
20 61434 1 1 42 LEU HD21 H 62.208 -63.070 -5.303 1.00 . A A . 42 LEU HD21 1 1
20 61435 1 1 42 LEU HD22 H 63.201 -63.965 -4.152 1.00 . A A . 42 LEU HD22 1 1
20 61436 1 1 42 LEU HD23 H 62.448 -62.444 -3.672 1.00 . A A . 42 LEU HD23 1 1
20 61437 1 1 42 LEU HG H 61.126 -64.146 -2.711 1.00 . A A . 42 LEU HG 1 1
20 61438 1 1 42 LEU N N 58.290 -63.292 -2.311 1.00 . A A . 42 LEU N 1 1
20 61439 1 1 42 LEU O O 57.150 -61.419 -3.958 1.00 . A A . 42 LEU O 1 1
20 61440 1 1 43 PRO C C 57.944 -59.536 -6.348 1.00 . A A . 43 PRO C 1 1
20 61441 1 1 43 PRO CA C 58.487 -59.182 -4.968 1.00 . A A . 43 PRO CA 1 1
20 61442 1 1 43 PRO CB C 59.647 -58.189 -5.088 1.00 . A A . 43 PRO CB 1 1
20 61443 1 1 43 PRO CD C 60.558 -60.208 -4.188 1.00 . A A . 43 PRO CD 1 1
20 61444 1 1 43 PRO CG C 60.872 -59.036 -5.077 1.00 . A A . 43 PRO CG 1 1
20 61445 1 1 43 PRO HA H 57.699 -58.745 -4.373 1.00 . A A . 43 PRO HA 1 1
20 61446 1 1 43 PRO HB2 H 59.556 -57.637 -6.014 1.00 . A A . 43 PRO HB2 1 1
20 61447 1 1 43 PRO HB3 H 59.630 -57.507 -4.252 1.00 . A A . 43 PRO HB3 1 1
20 61448 1 1 43 PRO HD2 H 61.050 -61.099 -4.550 1.00 . A A . 43 PRO HD2 1 1
20 61449 1 1 43 PRO HD3 H 60.853 -59.999 -3.170 1.00 . A A . 43 PRO HD3 1 1
20 61450 1 1 43 PRO HG2 H 61.096 -59.374 -6.077 1.00 . A A . 43 PRO HG2 1 1
20 61451 1 1 43 PRO HG3 H 61.703 -58.473 -4.675 1.00 . A A . 43 PRO HG3 1 1
20 61452 1 1 43 PRO N N 59.094 -60.333 -4.295 1.00 . A A . 43 PRO N 1 1
20 61453 1 1 43 PRO O O 58.683 -60.000 -7.215 1.00 . A A . 43 PRO O 1 1
20 61454 1 1 44 ASN C C 55.146 -58.440 -8.280 1.00 . A A . 44 ASN C 1 1
20 61455 1 1 44 ASN CA C 56.007 -59.612 -7.819 1.00 . A A . 44 ASN CA 1 1
20 61456 1 1 44 ASN CB C 55.148 -60.873 -7.701 1.00 . A A . 44 ASN CB 1 1
20 61457 1 1 44 ASN CG C 54.280 -60.867 -6.457 1.00 . A A . 44 ASN CG 1 1
20 61458 1 1 44 ASN H H 56.111 -58.944 -5.813 1.00 . A A . 44 ASN H 1 1
20 61459 1 1 44 ASN HA H 56.783 -59.783 -8.549 1.00 . A A . 44 ASN HA 1 1
20 61460 1 1 44 ASN HB2 H 54.505 -60.947 -8.565 1.00 . A A . 44 ASN HB2 1 1
20 61461 1 1 44 ASN HB3 H 55.794 -61.738 -7.663 1.00 . A A . 44 ASN HB3 1 1
20 61462 1 1 44 ASN HD21 H 54.406 -62.848 -6.330 1.00 . A A . 44 ASN HD21 1 1
20 61463 1 1 44 ASN HD22 H 53.465 -62.074 -5.105 1.00 . A A . 44 ASN HD22 1 1
20 61464 1 1 44 ASN N N 56.648 -59.315 -6.543 1.00 . A A . 44 ASN N 1 1
20 61465 1 1 44 ASN ND2 N 54.025 -62.049 -5.908 1.00 . A A . 44 ASN ND2 1 1
20 61466 1 1 44 ASN O O 54.652 -57.661 -7.466 1.00 . A A . 44 ASN O 1 1
20 61467 1 1 44 ASN OD1 O 53.844 -59.812 -5.996 1.00 . A A . 44 ASN OD1 1 1
20 61468 1 1 45 ALA C C 52.767 -57.231 -9.563 1.00 . A A . 45 ALA C 1 1
20 61469 1 1 45 ALA CA C 54.168 -57.247 -10.163 1.00 . A A . 45 ALA CA 1 1
20 61470 1 1 45 ALA CB C 54.095 -57.389 -11.676 1.00 . A A . 45 ALA CB 1 1
20 61471 1 1 45 ALA H H 55.390 -58.974 -10.192 1.00 . A A . 45 ALA H 1 1
20 61472 1 1 45 ALA HA H 54.657 -56.309 -9.938 1.00 . A A . 45 ALA HA 1 1
20 61473 1 1 45 ALA HB1 H 53.638 -58.335 -11.926 1.00 . A A . 45 ALA HB1 1 1
20 61474 1 1 45 ALA HB2 H 53.503 -56.584 -12.085 1.00 . A A . 45 ALA HB2 1 1
20 61475 1 1 45 ALA HB3 H 55.091 -57.350 -12.090 1.00 . A A . 45 ALA HB3 1 1
20 61476 1 1 45 ALA N N 54.971 -58.322 -9.593 1.00 . A A . 45 ALA N 1 1
20 61477 1 1 45 ALA O O 52.163 -58.281 -9.341 1.00 . A A . 45 ALA O 1 1
20 61478 1 1 46 ASP C C 50.307 -54.544 -9.127 1.00 . A A . 46 ASP C 1 1
20 61479 1 1 46 ASP CA C 50.923 -55.881 -8.726 1.00 . A A . 46 ASP CA 1 1
20 61480 1 1 46 ASP CB C 50.987 -55.991 -7.202 1.00 . A A . 46 ASP CB 1 1
20 61481 1 1 46 ASP CG C 49.612 -55.997 -6.564 1.00 . A A . 46 ASP CG 1 1
20 61482 1 1 46 ASP H H 52.784 -55.233 -9.500 1.00 . A A . 46 ASP H 1 1
20 61483 1 1 46 ASP HA H 50.303 -56.677 -9.109 1.00 . A A . 46 ASP HA 1 1
20 61484 1 1 46 ASP HB2 H 51.491 -56.907 -6.933 1.00 . A A . 46 ASP HB2 1 1
20 61485 1 1 46 ASP HB3 H 51.541 -55.151 -6.810 1.00 . A A . 46 ASP HB3 1 1
20 61486 1 1 46 ASP N N 52.254 -56.033 -9.301 1.00 . A A . 46 ASP N 1 1
20 61487 1 1 46 ASP O O 51.017 -53.558 -9.329 1.00 . A A . 46 ASP O 1 1
20 61488 1 1 46 ASP OD1 O 48.763 -56.807 -6.992 1.00 . A A . 46 ASP OD1 1 1
20 61489 1 1 46 ASP OD2 O 49.382 -55.192 -5.637 1.00 . A A . 46 ASP OD2 1 1
20 61490 1 1 47 VAL C C 47.157 -52.988 -8.627 1.00 . A A . 47 VAL C 1 1
20 61491 1 1 47 VAL CA C 48.273 -53.302 -9.618 1.00 . A A . 47 VAL CA 1 1
20 61492 1 1 47 VAL CB C 47.672 -53.418 -11.032 1.00 . A A . 47 VAL CB 1 1
20 61493 1 1 47 VAL CG1 C 48.775 -53.503 -12.075 1.00 . A A . 47 VAL CG1 1 1
20 61494 1 1 47 VAL CG2 C 46.748 -54.624 -11.120 1.00 . A A . 47 VAL CG2 1 1
20 61495 1 1 47 VAL H H 48.472 -55.335 -9.066 1.00 . A A . 47 VAL H 1 1
20 61496 1 1 47 VAL HA H 48.982 -52.487 -9.616 1.00 . A A . 47 VAL HA 1 1
20 61497 1 1 47 VAL HB H 47.089 -52.530 -11.227 1.00 . A A . 47 VAL HB 1 1
20 61498 1 1 47 VAL HG11 H 48.415 -54.050 -12.934 1.00 . A A . 47 VAL HG11 1 1
20 61499 1 1 47 VAL HG12 H 49.064 -52.507 -12.376 1.00 . A A . 47 VAL HG12 1 1
20 61500 1 1 47 VAL HG13 H 49.628 -54.015 -11.655 1.00 . A A . 47 VAL HG13 1 1
20 61501 1 1 47 VAL HG21 H 45.946 -54.515 -10.406 1.00 . A A . 47 VAL HG21 1 1
20 61502 1 1 47 VAL HG22 H 46.336 -54.691 -12.116 1.00 . A A . 47 VAL HG22 1 1
20 61503 1 1 47 VAL HG23 H 47.306 -55.522 -10.901 1.00 . A A . 47 VAL HG23 1 1
20 61504 1 1 47 VAL N N 48.984 -54.517 -9.241 1.00 . A A . 47 VAL N 1 1
20 61505 1 1 47 VAL O O 46.782 -53.831 -7.811 1.00 . A A . 47 VAL O 1 1
20 61506 1 1 48 SER C C 44.339 -50.884 -8.608 1.00 . A A . 48 SER C 1 1
20 61507 1 1 48 SER CA C 45.558 -51.344 -7.813 1.00 . A A . 48 SER CA 1 1
20 61508 1 1 48 SER CB C 46.042 -50.213 -6.903 1.00 . A A . 48 SER CB 1 1
20 61509 1 1 48 SER H H 46.971 -51.144 -9.376 1.00 . A A . 48 SER H 1 1
20 61510 1 1 48 SER HA H 45.277 -52.190 -7.203 1.00 . A A . 48 SER HA 1 1
20 61511 1 1 48 SER HB2 H 45.436 -50.187 -6.011 1.00 . A A . 48 SER HB2 1 1
20 61512 1 1 48 SER HB3 H 47.073 -50.389 -6.633 1.00 . A A . 48 SER HB3 1 1
20 61513 1 1 48 SER HG H 46.823 -48.681 -7.842 1.00 . A A . 48 SER HG 1 1
20 61514 1 1 48 SER N N 46.629 -51.770 -8.705 1.00 . A A . 48 SER N 1 1
20 61515 1 1 48 SER O O 44.455 -50.487 -9.768 1.00 . A A . 48 SER O 1 1
20 61516 1 1 48 SER OG O 45.949 -48.958 -7.556 1.00 . A A . 48 SER OG 1 1
20 61517 1 1 49 ILE C C 41.029 -49.779 -7.653 1.00 . A A . 49 ILE C 1 1
20 61518 1 1 49 ILE CA C 41.932 -50.532 -8.623 1.00 . A A . 49 ILE CA 1 1
20 61519 1 1 49 ILE CB C 41.164 -51.743 -9.187 1.00 . A A . 49 ILE CB 1 1
20 61520 1 1 49 ILE CD1 C 40.392 -50.770 -11.409 1.00 . A A . 49 ILE CD1 1 1
20 61521 1 1 49 ILE CG1 C 39.985 -51.274 -10.042 1.00 . A A . 49 ILE CG1 1 1
20 61522 1 1 49 ILE CG2 C 40.682 -52.638 -8.056 1.00 . A A . 49 ILE CG2 1 1
20 61523 1 1 49 ILE H H 43.144 -51.269 -7.052 1.00 . A A . 49 ILE H 1 1
20 61524 1 1 49 ILE HA H 42.186 -49.878 -9.445 1.00 . A A . 49 ILE HA 1 1
20 61525 1 1 49 ILE HB H 41.840 -52.315 -9.804 1.00 . A A . 49 ILE HB 1 1
20 61526 1 1 49 ILE HD11 H 40.621 -51.609 -12.049 1.00 . A A . 49 ILE HD11 1 1
20 61527 1 1 49 ILE HD12 H 39.582 -50.199 -11.839 1.00 . A A . 49 ILE HD12 1 1
20 61528 1 1 49 ILE HD13 H 41.265 -50.141 -11.315 1.00 . A A . 49 ILE HD13 1 1
20 61529 1 1 49 ILE HG12 H 39.300 -52.095 -10.182 1.00 . A A . 49 ILE HG12 1 1
20 61530 1 1 49 ILE HG13 H 39.476 -50.470 -9.529 1.00 . A A . 49 ILE HG13 1 1
20 61531 1 1 49 ILE HG21 H 41.514 -52.884 -7.412 1.00 . A A . 49 ILE HG21 1 1
20 61532 1 1 49 ILE HG22 H 39.927 -52.120 -7.483 1.00 . A A . 49 ILE HG22 1 1
20 61533 1 1 49 ILE HG23 H 40.265 -53.545 -8.466 1.00 . A A . 49 ILE HG23 1 1
20 61534 1 1 49 ILE N N 43.172 -50.943 -7.976 1.00 . A A . 49 ILE N 1 1
20 61535 1 1 49 ILE O O 40.849 -50.192 -6.508 1.00 . A A . 49 ILE O 1 1
20 61536 1 1 50 GLY C C 39.721 -46.391 -7.539 1.00 . A A . 50 GLY C 1 1
20 61537 1 1 50 GLY CA C 39.581 -47.878 -7.282 1.00 . A A . 50 GLY CA 1 1
20 61538 1 1 50 GLY H H 40.641 -48.391 -9.042 1.00 . A A . 50 GLY H 1 1
20 61539 1 1 50 GLY HA2 H 38.559 -48.170 -7.473 1.00 . A A . 50 GLY HA2 1 1
20 61540 1 1 50 GLY HA3 H 39.815 -48.076 -6.247 1.00 . A A . 50 GLY HA3 1 1
20 61541 1 1 50 GLY N N 40.460 -48.671 -8.121 1.00 . A A . 50 GLY N 1 1
20 61542 1 1 50 GLY O O 40.132 -45.977 -8.623 1.00 . A A . 50 GLY O 1 1
20 61543 1 1 51 ASN C C 40.368 -43.550 -5.579 1.00 . A A . 51 ASN C 1 1
20 61544 1 1 51 ASN CA C 39.467 -44.134 -6.662 1.00 . A A . 51 ASN CA 1 1
20 61545 1 1 51 ASN CB C 38.073 -43.508 -6.576 1.00 . A A . 51 ASN CB 1 1
20 61546 1 1 51 ASN CG C 37.177 -44.228 -5.587 1.00 . A A . 51 ASN CG 1 1
20 61547 1 1 51 ASN H H 39.059 -45.974 -5.698 1.00 . A A . 51 ASN H 1 1
20 61548 1 1 51 ASN HA H 39.893 -43.909 -7.628 1.00 . A A . 51 ASN HA 1 1
20 61549 1 1 51 ASN HB2 H 38.167 -42.478 -6.264 1.00 . A A . 51 ASN HB2 1 1
20 61550 1 1 51 ASN HB3 H 37.608 -43.545 -7.549 1.00 . A A . 51 ASN HB3 1 1
20 61551 1 1 51 ASN HD21 H 35.651 -44.124 -6.858 1.00 . A A . 51 ASN HD21 1 1
20 61552 1 1 51 ASN HD22 H 35.323 -44.903 -5.351 1.00 . A A . 51 ASN HD22 1 1
20 61553 1 1 51 ASN N N 39.379 -45.584 -6.539 1.00 . A A . 51 ASN N 1 1
20 61554 1 1 51 ASN ND2 N 35.924 -44.440 -5.971 1.00 . A A . 51 ASN ND2 1 1
20 61555 1 1 51 ASN O O 40.080 -43.670 -4.387 1.00 . A A . 51 ASN O 1 1
20 61556 1 1 51 ASN OD1 O 37.607 -44.589 -4.492 1.00 . A A . 51 ASN OD1 1 1
20 61557 1 1 52 ASP C C 41.932 -40.920 -4.648 1.00 . A A . 52 ASP C 1 1
20 61558 1 1 52 ASP CA C 42.399 -42.311 -5.066 1.00 . A A . 52 ASP CA 1 1
20 61559 1 1 52 ASP CB C 43.791 -42.229 -5.693 1.00 . A A . 52 ASP CB 1 1
20 61560 1 1 52 ASP CG C 44.589 -43.504 -5.503 1.00 . A A . 52 ASP CG 1 1
20 61561 1 1 52 ASP H H 41.631 -42.854 -6.962 1.00 . A A . 52 ASP H 1 1
20 61562 1 1 52 ASP HA H 42.446 -42.939 -4.189 1.00 . A A . 52 ASP HA 1 1
20 61563 1 1 52 ASP HB2 H 43.690 -42.044 -6.753 1.00 . A A . 52 ASP HB2 1 1
20 61564 1 1 52 ASP HB3 H 44.336 -41.414 -5.240 1.00 . A A . 52 ASP HB3 1 1
20 61565 1 1 52 ASP N N 41.456 -42.917 -6.000 1.00 . A A . 52 ASP N 1 1
20 61566 1 1 52 ASP O O 42.087 -40.520 -3.494 1.00 . A A . 52 ASP O 1 1
20 61567 1 1 52 ASP OD1 O 43.965 -44.578 -5.362 1.00 . A A . 52 ASP OD1 1 1
20 61568 1 1 52 ASP OD2 O 45.835 -43.429 -5.496 1.00 . A A . 52 ASP OD2 1 1
20 61569 1 1 53 THR C C 39.844 -38.837 -4.204 1.00 . A A . 53 THR C 1 1
20 61570 1 1 53 THR CA C 40.874 -38.836 -5.328 1.00 . A A . 53 THR CA 1 1
20 61571 1 1 53 THR CB C 40.245 -38.206 -6.585 1.00 . A A . 53 THR CB 1 1
20 61572 1 1 53 THR CG2 C 41.316 -37.832 -7.598 1.00 . A A . 53 THR CG2 1 1
20 61573 1 1 53 THR H H 41.266 -40.557 -6.498 1.00 . A A . 53 THR H 1 1
20 61574 1 1 53 THR HA H 41.717 -38.230 -5.031 1.00 . A A . 53 THR HA 1 1
20 61575 1 1 53 THR HB H 39.717 -37.309 -6.294 1.00 . A A . 53 THR HB 1 1
20 61576 1 1 53 THR HG1 H 39.798 -39.771 -7.698 1.00 . A A . 53 THR HG1 1 1
20 61577 1 1 53 THR HG21 H 42.039 -38.632 -7.670 1.00 . A A . 53 THR HG21 1 1
20 61578 1 1 53 THR HG22 H 41.812 -36.927 -7.280 1.00 . A A . 53 THR HG22 1 1
20 61579 1 1 53 THR HG23 H 40.860 -37.673 -8.562 1.00 . A A . 53 THR HG23 1 1
20 61580 1 1 53 THR N N 41.361 -40.183 -5.597 1.00 . A A . 53 THR N 1 1
20 61581 1 1 53 THR O O 39.040 -39.762 -4.085 1.00 . A A . 53 THR O 1 1
20 61582 1 1 53 THR OG1 O 39.318 -39.121 -7.180 1.00 . A A . 53 THR OG1 1 1
20 61583 1 1 54 THR C C 38.172 -36.361 -2.331 1.00 . A A . 54 THR C 1 1
20 61584 1 1 54 THR CA C 38.943 -37.674 -2.265 1.00 . A A . 54 THR CA 1 1
20 61585 1 1 54 THR CB C 39.674 -37.761 -0.912 1.00 . A A . 54 THR CB 1 1
20 61586 1 1 54 THR CG2 C 38.696 -38.068 0.212 1.00 . A A . 54 THR CG2 1 1
20 61587 1 1 54 THR H H 40.538 -37.089 -3.528 1.00 . A A . 54 THR H 1 1
20 61588 1 1 54 THR HA H 38.243 -38.495 -2.326 1.00 . A A . 54 THR HA 1 1
20 61589 1 1 54 THR HB H 40.143 -36.808 -0.712 1.00 . A A . 54 THR HB 1 1
20 61590 1 1 54 THR HG1 H 41.526 -38.403 -0.697 1.00 . A A . 54 THR HG1 1 1
20 61591 1 1 54 THR HG21 H 38.760 -37.297 0.966 1.00 . A A . 54 THR HG21 1 1
20 61592 1 1 54 THR HG22 H 38.943 -39.022 0.653 1.00 . A A . 54 THR HG22 1 1
20 61593 1 1 54 THR HG23 H 37.693 -38.102 -0.183 1.00 . A A . 54 THR HG23 1 1
20 61594 1 1 54 THR N N 39.874 -37.794 -3.381 1.00 . A A . 54 THR N 1 1
20 61595 1 1 54 THR O O 38.757 -35.281 -2.230 1.00 . A A . 54 THR O 1 1
20 61596 1 1 54 THR OG1 O 40.682 -38.775 -0.965 1.00 . A A . 54 THR OG1 1 1
20 61597 1 1 55 LEU C C 36.105 -34.450 -1.299 1.00 . A A . 55 LEU C 1 1
20 61598 1 1 55 LEU CA C 36.006 -35.278 -2.576 1.00 . A A . 55 LEU CA 1 1
20 61599 1 1 55 LEU CB C 34.553 -35.688 -2.821 1.00 . A A . 55 LEU CB 1 1
20 61600 1 1 55 LEU CD1 C 34.601 -37.169 -4.842 1.00 . A A . 55 LEU CD1 1 1
20 61601 1 1 55 LEU CD2 C 32.625 -35.694 -4.423 1.00 . A A . 55 LEU CD2 1 1
20 61602 1 1 55 LEU CG C 34.134 -35.834 -4.284 1.00 . A A . 55 LEU CG 1 1
20 61603 1 1 55 LEU H H 36.450 -37.347 -2.572 1.00 . A A . 55 LEU H 1 1
20 61604 1 1 55 LEU HA H 36.348 -34.677 -3.407 1.00 . A A . 55 LEU HA 1 1
20 61605 1 1 55 LEU HB2 H 34.391 -36.637 -2.334 1.00 . A A . 55 LEU HB2 1 1
20 61606 1 1 55 LEU HB3 H 33.918 -34.940 -2.367 1.00 . A A . 55 LEU HB3 1 1
20 61607 1 1 55 LEU HD11 H 33.910 -37.503 -5.602 1.00 . A A . 55 LEU HD11 1 1
20 61608 1 1 55 LEU HD12 H 34.640 -37.898 -4.046 1.00 . A A . 55 LEU HD12 1 1
20 61609 1 1 55 LEU HD13 H 35.584 -37.055 -5.273 1.00 . A A . 55 LEU HD13 1 1
20 61610 1 1 55 LEU HD21 H 32.336 -35.911 -5.441 1.00 . A A . 55 LEU HD21 1 1
20 61611 1 1 55 LEU HD22 H 32.332 -34.684 -4.173 1.00 . A A . 55 LEU HD22 1 1
20 61612 1 1 55 LEU HD23 H 32.136 -36.387 -3.754 1.00 . A A . 55 LEU HD23 1 1
20 61613 1 1 55 LEU HG H 34.598 -35.049 -4.865 1.00 . A A . 55 LEU HG 1 1
20 61614 1 1 55 LEU N N 36.858 -36.459 -2.498 1.00 . A A . 55 LEU N 1 1
20 61615 1 1 55 LEU O O 36.115 -34.993 -0.193 1.00 . A A . 55 LEU O 1 1
20 61616 1 1 56 THR C C 35.545 -30.917 -0.592 1.00 . A A . 56 THR C 1 1
20 61617 1 1 56 THR CA C 36.273 -32.229 -0.317 1.00 . A A . 56 THR CA 1 1
20 61618 1 1 56 THR CB C 37.741 -31.924 0.035 1.00 . A A . 56 THR CB 1 1
20 61619 1 1 56 THR CG2 C 38.164 -32.679 1.286 1.00 . A A . 56 THR CG2 1 1
20 61620 1 1 56 THR H H 36.163 -32.760 -2.364 1.00 . A A . 56 THR H 1 1
20 61621 1 1 56 THR HA H 35.813 -32.714 0.532 1.00 . A A . 56 THR HA 1 1
20 61622 1 1 56 THR HB H 37.838 -30.865 0.220 1.00 . A A . 56 THR HB 1 1
20 61623 1 1 56 THR HG1 H 38.655 -33.244 -1.111 1.00 . A A . 56 THR HG1 1 1
20 61624 1 1 56 THR HG21 H 37.350 -32.683 1.996 1.00 . A A . 56 THR HG21 1 1
20 61625 1 1 56 THR HG22 H 39.023 -32.193 1.725 1.00 . A A . 56 THR HG22 1 1
20 61626 1 1 56 THR HG23 H 38.419 -33.695 1.025 1.00 . A A . 56 THR HG23 1 1
20 61627 1 1 56 THR N N 36.175 -33.132 -1.458 1.00 . A A . 56 THR N 1 1
20 61628 1 1 56 THR O O 35.587 -30.394 -1.705 1.00 . A A . 56 THR O 1 1
20 61629 1 1 56 THR OG1 O 38.593 -32.287 -1.058 1.00 . A A . 56 THR OG1 1 1
20 61630 1 1 57 PHE C C 34.815 -28.026 1.096 1.00 . A A . 57 PHE C 1 1
20 61631 1 1 57 PHE CA C 34.142 -29.140 0.299 1.00 . A A . 57 PHE CA 1 1
20 61632 1 1 57 PHE CB C 32.698 -29.321 0.772 1.00 . A A . 57 PHE CB 1 1
20 61633 1 1 57 PHE CD1 C 31.948 -30.384 -1.373 1.00 . A A . 57 PHE CD1 1 1
20 61634 1 1 57 PHE CD2 C 31.239 -31.361 0.684 1.00 . A A . 57 PHE CD2 1 1
20 61635 1 1 57 PHE CE1 C 31.258 -31.354 -2.075 1.00 . A A . 57 PHE CE1 1 1
20 61636 1 1 57 PHE CE2 C 30.546 -32.333 -0.013 1.00 . A A . 57 PHE CE2 1 1
20 61637 1 1 57 PHE CG C 31.947 -30.377 0.012 1.00 . A A . 57 PHE CG 1 1
20 61638 1 1 57 PHE CZ C 30.557 -32.331 -1.394 1.00 . A A . 57 PHE CZ 1 1
20 61639 1 1 57 PHE H H 34.883 -30.855 1.294 1.00 . A A . 57 PHE H 1 1
20 61640 1 1 57 PHE HA H 34.138 -28.866 -0.745 1.00 . A A . 57 PHE HA 1 1
20 61641 1 1 57 PHE HB2 H 32.702 -29.602 1.815 1.00 . A A . 57 PHE HB2 1 1
20 61642 1 1 57 PHE HB3 H 32.170 -28.387 0.657 1.00 . A A . 57 PHE HB3 1 1
20 61643 1 1 57 PHE HD1 H 32.497 -29.623 -1.907 1.00 . A A . 57 PHE HD1 1 1
20 61644 1 1 57 PHE HD2 H 31.232 -31.364 1.764 1.00 . A A . 57 PHE HD2 1 1
20 61645 1 1 57 PHE HE1 H 31.267 -31.349 -3.154 1.00 . A A . 57 PHE HE1 1 1
20 61646 1 1 57 PHE HE2 H 30.000 -33.095 0.522 1.00 . A A . 57 PHE HE2 1 1
20 61647 1 1 57 PHE HZ H 30.015 -33.089 -1.940 1.00 . A A . 57 PHE HZ 1 1
20 61648 1 1 57 PHE N N 34.880 -30.390 0.430 1.00 . A A . 57 PHE N 1 1
20 61649 1 1 57 PHE O O 35.394 -28.269 2.156 1.00 . A A . 57 PHE O 1 1
20 61650 1 1 58 ASP C C 34.523 -24.388 0.973 1.00 . A A . 58 ASP C 1 1
20 61651 1 1 58 ASP CA C 35.332 -25.652 1.244 1.00 . A A . 58 ASP CA 1 1
20 61652 1 1 58 ASP CB C 36.775 -25.460 0.774 1.00 . A A . 58 ASP CB 1 1
20 61653 1 1 58 ASP CG C 37.319 -24.089 1.124 1.00 . A A . 58 ASP CG 1 1
20 61654 1 1 58 ASP H H 34.257 -26.675 -0.266 1.00 . A A . 58 ASP H 1 1
20 61655 1 1 58 ASP HA H 35.332 -25.845 2.306 1.00 . A A . 58 ASP HA 1 1
20 61656 1 1 58 ASP HB2 H 37.401 -26.205 1.242 1.00 . A A . 58 ASP HB2 1 1
20 61657 1 1 58 ASP HB3 H 36.816 -25.581 -0.298 1.00 . A A . 58 ASP HB3 1 1
20 61658 1 1 58 ASP N N 34.732 -26.804 0.580 1.00 . A A . 58 ASP N 1 1
20 61659 1 1 58 ASP O O 34.164 -24.102 -0.169 1.00 . A A . 58 ASP O 1 1
20 61660 1 1 58 ASP OD1 O 37.949 -23.957 2.194 1.00 . A A . 58 ASP OD1 1 1
20 61661 1 1 58 ASP OD2 O 37.116 -23.148 0.328 1.00 . A A . 58 ASP OD2 1 1
20 61662 1 1 59 ILE C C 34.378 -21.180 2.004 1.00 . A A . 59 ILE C 1 1
20 61663 1 1 59 ILE CA C 33.472 -22.403 1.907 1.00 . A A . 59 ILE CA 1 1
20 61664 1 1 59 ILE CB C 32.382 -22.306 2.991 1.00 . A A . 59 ILE CB 1 1
20 61665 1 1 59 ILE CD1 C 30.709 -23.564 1.544 1.00 . A A . 59 ILE CD1 1 1
20 61666 1 1 59 ILE CG1 C 31.415 -23.486 2.879 1.00 . A A . 59 ILE CG1 1 1
20 61667 1 1 59 ILE CG2 C 31.632 -20.988 2.873 1.00 . A A . 59 ILE CG2 1 1
20 61668 1 1 59 ILE H H 34.553 -23.917 2.916 1.00 . A A . 59 ILE H 1 1
20 61669 1 1 59 ILE HA H 32.991 -22.405 0.941 1.00 . A A . 59 ILE HA 1 1
20 61670 1 1 59 ILE HB H 32.862 -22.334 3.958 1.00 . A A . 59 ILE HB 1 1
20 61671 1 1 59 ILE HD11 H 30.998 -24.472 1.035 1.00 . A A . 59 ILE HD11 1 1
20 61672 1 1 59 ILE HD12 H 29.640 -23.563 1.701 1.00 . A A . 59 ILE HD12 1 1
20 61673 1 1 59 ILE HD13 H 30.984 -22.710 0.941 1.00 . A A . 59 ILE HD13 1 1
20 61674 1 1 59 ILE HG12 H 31.962 -24.406 3.018 1.00 . A A . 59 ILE HG12 1 1
20 61675 1 1 59 ILE HG13 H 30.662 -23.400 3.649 1.00 . A A . 59 ILE HG13 1 1
20 61676 1 1 59 ILE HG21 H 30.613 -21.122 3.204 1.00 . A A . 59 ILE HG21 1 1
20 61677 1 1 59 ILE HG22 H 32.115 -20.243 3.487 1.00 . A A . 59 ILE HG22 1 1
20 61678 1 1 59 ILE HG23 H 31.636 -20.663 1.842 1.00 . A A . 59 ILE HG23 1 1
20 61679 1 1 59 ILE N N 34.238 -23.636 2.031 1.00 . A A . 59 ILE N 1 1
20 61680 1 1 59 ILE O O 35.140 -21.034 2.959 1.00 . A A . 59 ILE O 1 1
20 61681 1 1 60 ALA C C 34.239 -17.853 1.222 1.00 . A A . 60 ALA C 1 1
20 61682 1 1 60 ALA CA C 35.097 -19.090 0.983 1.00 . A A . 60 ALA CA 1 1
20 61683 1 1 60 ALA CB C 35.834 -18.977 -0.342 1.00 . A A . 60 ALA CB 1 1
20 61684 1 1 60 ALA H H 33.662 -20.475 0.276 1.00 . A A . 60 ALA H 1 1
20 61685 1 1 60 ALA HA H 35.832 -19.164 1.772 1.00 . A A . 60 ALA HA 1 1
20 61686 1 1 60 ALA HB1 H 35.813 -17.949 -0.678 1.00 . A A . 60 ALA HB1 1 1
20 61687 1 1 60 ALA HB2 H 36.859 -19.291 -0.212 1.00 . A A . 60 ALA HB2 1 1
20 61688 1 1 60 ALA HB3 H 35.355 -19.606 -1.076 1.00 . A A . 60 ALA HB3 1 1
20 61689 1 1 60 ALA N N 34.288 -20.303 1.009 1.00 . A A . 60 ALA N 1 1
20 61690 1 1 60 ALA O O 33.185 -17.689 0.607 1.00 . A A . 60 ALA O 1 1
20 61691 1 1 61 TYR C C 34.794 -14.530 2.094 1.00 . A A . 61 TYR C 1 1
20 61692 1 1 61 TYR CA C 33.967 -15.765 2.442 1.00 . A A . 61 TYR CA 1 1
20 61693 1 1 61 TYR CB C 33.597 -15.743 3.926 1.00 . A A . 61 TYR CB 1 1
20 61694 1 1 61 TYR CD1 C 31.657 -14.133 3.796 1.00 . A A . 61 TYR CD1 1 1
20 61695 1 1 61 TYR CD2 C 31.290 -16.255 4.818 1.00 . A A . 61 TYR CD2 1 1
20 61696 1 1 61 TYR CE1 C 30.340 -13.787 4.031 1.00 . A A . 61 TYR CE1 1 1
20 61697 1 1 61 TYR CE2 C 29.972 -15.918 5.056 1.00 . A A . 61 TYR CE2 1 1
20 61698 1 1 61 TYR CG C 32.155 -15.370 4.184 1.00 . A A . 61 TYR CG 1 1
20 61699 1 1 61 TYR CZ C 29.501 -14.683 4.660 1.00 . A A . 61 TYR CZ 1 1
20 61700 1 1 61 TYR H H 35.541 -17.173 2.578 1.00 . A A . 61 TYR H 1 1
20 61701 1 1 61 TYR HA H 33.060 -15.755 1.854 1.00 . A A . 61 TYR HA 1 1
20 61702 1 1 61 TYR HB2 H 33.766 -16.723 4.346 1.00 . A A . 61 TYR HB2 1 1
20 61703 1 1 61 TYR HB3 H 34.222 -15.025 4.435 1.00 . A A . 61 TYR HB3 1 1
20 61704 1 1 61 TYR HD1 H 32.316 -13.433 3.303 1.00 . A A . 61 TYR HD1 1 1
20 61705 1 1 61 TYR HD2 H 31.663 -17.221 5.126 1.00 . A A . 61 TYR HD2 1 1
20 61706 1 1 61 TYR HE1 H 29.971 -12.820 3.721 1.00 . A A . 61 TYR HE1 1 1
20 61707 1 1 61 TYR HE2 H 29.315 -16.619 5.550 1.00 . A A . 61 TYR HE2 1 1
20 61708 1 1 61 TYR HH H 28.108 -13.388 4.933 1.00 . A A . 61 TYR HH 1 1
20 61709 1 1 61 TYR N N 34.695 -16.987 2.120 1.00 . A A . 61 TYR N 1 1
20 61710 1 1 61 TYR O O 35.852 -14.293 2.676 1.00 . A A . 61 TYR O 1 1
20 61711 1 1 61 TYR OH O 28.189 -14.343 4.897 1.00 . A A . 61 TYR OH 1 1
20 61712 1 1 62 PHE C C 34.492 -11.321 1.489 1.00 . A A . 62 PHE C 1 1
20 61713 1 1 62 PHE CA C 34.993 -12.536 0.713 1.00 . A A . 62 PHE CA 1 1
20 61714 1 1 62 PHE CB C 34.796 -12.313 -0.788 1.00 . A A . 62 PHE CB 1 1
20 61715 1 1 62 PHE CD1 C 36.173 -14.325 -1.381 1.00 . A A . 62 PHE CD1 1 1
20 61716 1 1 62 PHE CD2 C 36.432 -12.348 -2.690 1.00 . A A . 62 PHE CD2 1 1
20 61717 1 1 62 PHE CE1 C 37.116 -14.968 -2.162 1.00 . A A . 62 PHE CE1 1 1
20 61718 1 1 62 PHE CE2 C 37.375 -12.986 -3.474 1.00 . A A . 62 PHE CE2 1 1
20 61719 1 1 62 PHE CG C 35.821 -13.010 -1.637 1.00 . A A . 62 PHE CG 1 1
20 61720 1 1 62 PHE CZ C 37.718 -14.298 -3.208 1.00 . A A . 62 PHE CZ 1 1
20 61721 1 1 62 PHE H H 33.452 -13.989 0.713 1.00 . A A . 62 PHE H 1 1
20 61722 1 1 62 PHE HA H 36.045 -12.668 0.914 1.00 . A A . 62 PHE HA 1 1
20 61723 1 1 62 PHE HB2 H 33.823 -12.681 -1.074 1.00 . A A . 62 PHE HB2 1 1
20 61724 1 1 62 PHE HB3 H 34.852 -11.255 -0.998 1.00 . A A . 62 PHE HB3 1 1
20 61725 1 1 62 PHE HD1 H 35.703 -14.850 -0.563 1.00 . A A . 62 PHE HD1 1 1
20 61726 1 1 62 PHE HD2 H 36.165 -11.323 -2.898 1.00 . A A . 62 PHE HD2 1 1
20 61727 1 1 62 PHE HE1 H 37.382 -15.993 -1.951 1.00 . A A . 62 PHE HE1 1 1
20 61728 1 1 62 PHE HE2 H 37.844 -12.460 -4.290 1.00 . A A . 62 PHE HE2 1 1
20 61729 1 1 62 PHE HZ H 38.454 -14.799 -3.819 1.00 . A A . 62 PHE HZ 1 1
20 61730 1 1 62 PHE N N 34.302 -13.747 1.140 1.00 . A A . 62 PHE N 1 1
20 61731 1 1 62 PHE O O 33.424 -10.784 1.201 1.00 . A A . 62 PHE O 1 1
20 61732 1 1 63 VAL C C 36.116 -8.840 3.536 1.00 . A A . 63 VAL C 1 1
20 61733 1 1 63 VAL CA C 34.912 -9.743 3.295 1.00 . A A . 63 VAL CA 1 1
20 61734 1 1 63 VAL CB C 34.330 -10.180 4.652 1.00 . A A . 63 VAL CB 1 1
20 61735 1 1 63 VAL CG1 C 33.638 -9.012 5.338 1.00 . A A . 63 VAL CG1 1 1
20 61736 1 1 63 VAL CG2 C 33.371 -11.347 4.470 1.00 . A A . 63 VAL CG2 1 1
20 61737 1 1 63 VAL H H 36.115 -11.363 2.658 1.00 . A A . 63 VAL H 1 1
20 61738 1 1 63 VAL HA H 34.154 -9.182 2.766 1.00 . A A . 63 VAL HA 1 1
20 61739 1 1 63 VAL HB H 35.145 -10.506 5.282 1.00 . A A . 63 VAL HB 1 1
20 61740 1 1 63 VAL HG11 H 34.149 -8.094 5.087 1.00 . A A . 63 VAL HG11 1 1
20 61741 1 1 63 VAL HG12 H 32.611 -8.957 5.005 1.00 . A A . 63 VAL HG12 1 1
20 61742 1 1 63 VAL HG13 H 33.663 -9.156 6.408 1.00 . A A . 63 VAL HG13 1 1
20 61743 1 1 63 VAL HG21 H 32.572 -11.055 3.806 1.00 . A A . 63 VAL HG21 1 1
20 61744 1 1 63 VAL HG22 H 33.902 -12.187 4.046 1.00 . A A . 63 VAL HG22 1 1
20 61745 1 1 63 VAL HG23 H 32.959 -11.628 5.428 1.00 . A A . 63 VAL HG23 1 1
20 61746 1 1 63 VAL N N 35.274 -10.894 2.477 1.00 . A A . 63 VAL N 1 1
20 61747 1 1 63 VAL O O 36.383 -8.436 4.668 1.00 . A A . 63 VAL O 1 1
20 61748 1 1 64 SER C C 38.517 -7.279 1.176 1.00 . A A . 64 SER C 1 1
20 61749 1 1 64 SER CA C 38.017 -7.675 2.562 1.00 . A A . 64 SER CA 1 1
20 61750 1 1 64 SER CB C 39.129 -8.390 3.333 1.00 . A A . 64 SER CB 1 1
20 61751 1 1 64 SER H H 36.575 -8.881 1.591 1.00 . A A . 64 SER H 1 1
20 61752 1 1 64 SER HA H 37.738 -6.781 3.099 1.00 . A A . 64 SER HA 1 1
20 61753 1 1 64 SER HB2 H 38.690 -9.093 4.024 1.00 . A A . 64 SER HB2 1 1
20 61754 1 1 64 SER HB3 H 39.763 -8.918 2.635 1.00 . A A . 64 SER HB3 1 1
20 61755 1 1 64 SER HG H 39.358 -6.956 4.648 1.00 . A A . 64 SER HG 1 1
20 61756 1 1 64 SER N N 36.839 -8.528 2.466 1.00 . A A . 64 SER N 1 1
20 61757 1 1 64 SER O O 37.851 -7.525 0.170 1.00 . A A . 64 SER O 1 1
20 61758 1 1 64 SER OG O 39.921 -7.467 4.061 1.00 . A A . 64 SER OG 1 1
20 61759 1 1 65 SER C C 41.049 -7.372 -0.793 1.00 . A A . 65 SER C 1 1
20 61760 1 1 65 SER CA C 40.283 -6.231 -0.131 1.00 . A A . 65 SER CA 1 1
20 61761 1 1 65 SER CB C 41.217 -5.042 0.100 1.00 . A A . 65 SER CB 1 1
20 61762 1 1 65 SER H H 40.178 -6.497 1.967 1.00 . A A . 65 SER H 1 1
20 61763 1 1 65 SER HA H 39.480 -5.926 -0.783 1.00 . A A . 65 SER HA 1 1
20 61764 1 1 65 SER HB2 H 42.114 -5.382 0.592 1.00 . A A . 65 SER HB2 1 1
20 61765 1 1 65 SER HB3 H 41.474 -4.600 -0.853 1.00 . A A . 65 SER HB3 1 1
20 61766 1 1 65 SER HG H 41.027 -4.030 1.767 1.00 . A A . 65 SER HG 1 1
20 61767 1 1 65 SER N N 39.695 -6.664 1.131 1.00 . A A . 65 SER N 1 1
20 61768 1 1 65 SER O O 40.899 -7.623 -1.988 1.00 . A A . 65 SER O 1 1
20 61769 1 1 65 SER OG O 40.598 -4.056 0.908 1.00 . A A . 65 SER OG 1 1
20 61770 1 1 66 ASN C C 42.573 -10.377 0.419 1.00 . A A . 66 ASN C 1 1
20 61771 1 1 66 ASN CA C 42.662 -9.174 -0.516 1.00 . A A . 66 ASN CA 1 1
20 61772 1 1 66 ASN CB C 44.123 -8.754 -0.687 1.00 . A A . 66 ASN CB 1 1
20 61773 1 1 66 ASN CG C 44.707 -8.161 0.581 1.00 . A A . 66 ASN CG 1 1
20 61774 1 1 66 ASN H H 41.948 -7.812 0.938 1.00 . A A . 66 ASN H 1 1
20 61775 1 1 66 ASN HA H 42.261 -9.452 -1.480 1.00 . A A . 66 ASN HA 1 1
20 61776 1 1 66 ASN HB2 H 44.710 -9.619 -0.960 1.00 . A A . 66 ASN HB2 1 1
20 61777 1 1 66 ASN HB3 H 44.190 -8.015 -1.473 1.00 . A A . 66 ASN HB3 1 1
20 61778 1 1 66 ASN HD21 H 45.884 -9.747 0.810 1.00 . A A . 66 ASN HD21 1 1
20 61779 1 1 66 ASN HD22 H 46.026 -8.524 2.023 1.00 . A A . 66 ASN HD22 1 1
20 61780 1 1 66 ASN N N 41.871 -8.060 -0.007 1.00 . A A . 66 ASN N 1 1
20 61781 1 1 66 ASN ND2 N 45.632 -8.884 1.200 1.00 . A A . 66 ASN ND2 1 1
20 61782 1 1 66 ASN O O 42.448 -11.517 -0.030 1.00 . A A . 66 ASN O 1 1
20 61783 1 1 66 ASN OD1 O 44.329 -7.066 0.998 1.00 . A A . 66 ASN OD1 1 1
20 61784 1 1 67 ILE C C 41.148 -11.728 2.826 1.00 . A A . 67 ILE C 1 1
20 61785 1 1 67 ILE CA C 42.564 -11.173 2.717 1.00 . A A . 67 ILE CA 1 1
20 61786 1 1 67 ILE CB C 43.015 -10.675 4.103 1.00 . A A . 67 ILE CB 1 1
20 61787 1 1 67 ILE CD1 C 44.810 -9.324 5.300 1.00 . A A . 67 ILE CD1 1 1
20 61788 1 1 67 ILE CG1 C 44.335 -9.909 3.989 1.00 . A A . 67 ILE CG1 1 1
20 61789 1 1 67 ILE CG2 C 43.158 -11.843 5.066 1.00 . A A . 67 ILE CG2 1 1
20 61790 1 1 67 ILE H H 42.739 -9.185 2.015 1.00 . A A . 67 ILE H 1 1
20 61791 1 1 67 ILE HA H 43.228 -11.968 2.409 1.00 . A A . 67 ILE HA 1 1
20 61792 1 1 67 ILE HB H 42.255 -10.013 4.488 1.00 . A A . 67 ILE HB 1 1
20 61793 1 1 67 ILE HD11 H 43.961 -9.133 5.938 1.00 . A A . 67 ILE HD11 1 1
20 61794 1 1 67 ILE HD12 H 45.476 -10.021 5.785 1.00 . A A . 67 ILE HD12 1 1
20 61795 1 1 67 ILE HD13 H 45.334 -8.398 5.113 1.00 . A A . 67 ILE HD13 1 1
20 61796 1 1 67 ILE HG12 H 45.102 -10.577 3.626 1.00 . A A . 67 ILE HG12 1 1
20 61797 1 1 67 ILE HG13 H 44.211 -9.096 3.287 1.00 . A A . 67 ILE HG13 1 1
20 61798 1 1 67 ILE HG21 H 42.809 -12.748 4.589 1.00 . A A . 67 ILE HG21 1 1
20 61799 1 1 67 ILE HG22 H 44.195 -11.960 5.341 1.00 . A A . 67 ILE HG22 1 1
20 61800 1 1 67 ILE HG23 H 42.569 -11.655 5.951 1.00 . A A . 67 ILE HG23 1 1
20 61801 1 1 67 ILE N N 42.639 -10.113 1.720 1.00 . A A . 67 ILE N 1 1
20 61802 1 1 67 ILE O O 40.247 -11.061 3.336 1.00 . A A . 67 ILE O 1 1
20 61803 1 1 68 ALA C C 39.662 -14.786 3.344 1.00 . A A . 68 ALA C 1 1
20 61804 1 1 68 ALA CA C 39.652 -13.597 2.389 1.00 . A A . 68 ALA CA 1 1
20 61805 1 1 68 ALA CB C 39.234 -14.040 0.996 1.00 . A A . 68 ALA CB 1 1
20 61806 1 1 68 ALA H H 41.715 -13.431 1.948 1.00 . A A . 68 ALA H 1 1
20 61807 1 1 68 ALA HA H 38.933 -12.871 2.742 1.00 . A A . 68 ALA HA 1 1
20 61808 1 1 68 ALA HB1 H 38.975 -13.173 0.406 1.00 . A A . 68 ALA HB1 1 1
20 61809 1 1 68 ALA HB2 H 40.050 -14.566 0.524 1.00 . A A . 68 ALA HB2 1 1
20 61810 1 1 68 ALA HB3 H 38.378 -14.695 1.069 1.00 . A A . 68 ALA HB3 1 1
20 61811 1 1 68 ALA N N 40.959 -12.952 2.343 1.00 . A A . 68 ALA N 1 1
20 61812 1 1 68 ALA O O 40.718 -15.209 3.816 1.00 . A A . 68 ALA O 1 1
20 61813 1 1 69 VAL C C 37.980 -17.727 3.758 1.00 . A A . 69 VAL C 1 1
20 61814 1 1 69 VAL CA C 38.350 -16.462 4.525 1.00 . A A . 69 VAL CA 1 1
20 61815 1 1 69 VAL CB C 37.288 -16.205 5.612 1.00 . A A . 69 VAL CB 1 1
20 61816 1 1 69 VAL CG1 C 37.312 -17.313 6.654 1.00 . A A . 69 VAL CG1 1 1
20 61817 1 1 69 VAL CG2 C 37.509 -14.847 6.260 1.00 . A A . 69 VAL CG2 1 1
20 61818 1 1 69 VAL H H 37.671 -14.941 3.220 1.00 . A A . 69 VAL H 1 1
20 61819 1 1 69 VAL HA H 39.303 -16.614 5.011 1.00 . A A . 69 VAL HA 1 1
20 61820 1 1 69 VAL HB H 36.315 -16.203 5.142 1.00 . A A . 69 VAL HB 1 1
20 61821 1 1 69 VAL HG11 H 38.324 -17.458 7.002 1.00 . A A . 69 VAL HG11 1 1
20 61822 1 1 69 VAL HG12 H 36.680 -17.038 7.486 1.00 . A A . 69 VAL HG12 1 1
20 61823 1 1 69 VAL HG13 H 36.949 -18.229 6.213 1.00 . A A . 69 VAL HG13 1 1
20 61824 1 1 69 VAL HG21 H 36.833 -14.127 5.825 1.00 . A A . 69 VAL HG21 1 1
20 61825 1 1 69 VAL HG22 H 37.324 -14.920 7.322 1.00 . A A . 69 VAL HG22 1 1
20 61826 1 1 69 VAL HG23 H 38.529 -14.530 6.094 1.00 . A A . 69 VAL HG23 1 1
20 61827 1 1 69 VAL N N 38.478 -15.322 3.626 1.00 . A A . 69 VAL N 1 1
20 61828 1 1 69 VAL O O 37.259 -17.673 2.762 1.00 . A A . 69 VAL O 1 1
20 61829 1 1 70 ASP C C 38.187 -21.275 4.615 1.00 . A A . 70 ASP C 1 1
20 61830 1 1 70 ASP CA C 38.197 -20.145 3.590 1.00 . A A . 70 ASP CA 1 1
20 61831 1 1 70 ASP CB C 39.235 -20.435 2.504 1.00 . A A . 70 ASP CB 1 1
20 61832 1 1 70 ASP CG C 40.613 -20.701 3.077 1.00 . A A . 70 ASP CG 1 1
20 61833 1 1 70 ASP H H 39.045 -18.844 5.028 1.00 . A A . 70 ASP H 1 1
20 61834 1 1 70 ASP HA H 37.221 -20.081 3.133 1.00 . A A . 70 ASP HA 1 1
20 61835 1 1 70 ASP HB2 H 38.926 -21.303 1.941 1.00 . A A . 70 ASP HB2 1 1
20 61836 1 1 70 ASP HB3 H 39.299 -19.584 1.841 1.00 . A A . 70 ASP HB3 1 1
20 61837 1 1 70 ASP N N 38.477 -18.865 4.230 1.00 . A A . 70 ASP N 1 1
20 61838 1 1 70 ASP O O 39.166 -21.485 5.333 1.00 . A A . 70 ASP O 1 1
20 61839 1 1 70 ASP OD1 O 40.892 -21.865 3.435 1.00 . A A . 70 ASP OD1 1 1
20 61840 1 1 70 ASP OD2 O 41.413 -19.746 3.167 1.00 . A A . 70 ASP OD2 1 1
20 61841 1 1 71 PHE C C 36.848 -24.439 4.878 1.00 . A A . 71 PHE C 1 1
20 61842 1 1 71 PHE CA C 36.937 -23.107 5.618 1.00 . A A . 71 PHE CA 1 1
20 61843 1 1 71 PHE CB C 35.696 -22.911 6.490 1.00 . A A . 71 PHE CB 1 1
20 61844 1 1 71 PHE CD1 C 34.580 -20.787 7.226 1.00 . A A . 71 PHE CD1 1 1
20 61845 1 1 71 PHE CD2 C 36.802 -21.219 7.976 1.00 . A A . 71 PHE CD2 1 1
20 61846 1 1 71 PHE CE1 C 34.574 -19.592 7.921 1.00 . A A . 71 PHE CE1 1 1
20 61847 1 1 71 PHE CE2 C 36.802 -20.025 8.673 1.00 . A A . 71 PHE CE2 1 1
20 61848 1 1 71 PHE CG C 35.692 -21.613 7.246 1.00 . A A . 71 PHE CG 1 1
20 61849 1 1 71 PHE CZ C 35.687 -19.211 8.645 1.00 . A A . 71 PHE CZ 1 1
20 61850 1 1 71 PHE H H 36.329 -21.784 4.080 1.00 . A A . 71 PHE H 1 1
20 61851 1 1 71 PHE HA H 37.811 -23.116 6.248 1.00 . A A . 71 PHE HA 1 1
20 61852 1 1 71 PHE HB2 H 34.816 -22.931 5.863 1.00 . A A . 71 PHE HB2 1 1
20 61853 1 1 71 PHE HB3 H 35.638 -23.716 7.208 1.00 . A A . 71 PHE HB3 1 1
20 61854 1 1 71 PHE HD1 H 33.709 -21.085 6.660 1.00 . A A . 71 PHE HD1 1 1
20 61855 1 1 71 PHE HD2 H 37.675 -21.855 7.998 1.00 . A A . 71 PHE HD2 1 1
20 61856 1 1 71 PHE HE1 H 33.701 -18.958 7.897 1.00 . A A . 71 PHE HE1 1 1
20 61857 1 1 71 PHE HE2 H 37.673 -19.729 9.238 1.00 . A A . 71 PHE HE2 1 1
20 61858 1 1 71 PHE HZ H 35.684 -18.278 9.189 1.00 . A A . 71 PHE HZ 1 1
20 61859 1 1 71 PHE N N 37.075 -21.999 4.679 1.00 . A A . 71 PHE N 1 1
20 61860 1 1 71 PHE O O 35.858 -24.722 4.203 1.00 . A A . 71 PHE O 1 1
20 61861 1 1 72 PHE C C 37.306 -27.629 5.240 1.00 . A A . 72 PHE C 1 1
20 61862 1 1 72 PHE CA C 37.931 -26.555 4.355 1.00 . A A . 72 PHE CA 1 1
20 61863 1 1 72 PHE CB C 39.375 -26.933 4.017 1.00 . A A . 72 PHE CB 1 1
20 61864 1 1 72 PHE CD1 C 39.456 -28.260 1.889 1.00 . A A . 72 PHE CD1 1 1
20 61865 1 1 72 PHE CD2 C 40.054 -25.953 1.808 1.00 . A A . 72 PHE CD2 1 1
20 61866 1 1 72 PHE CE1 C 39.692 -28.373 0.532 1.00 . A A . 72 PHE CE1 1 1
20 61867 1 1 72 PHE CE2 C 40.292 -26.060 0.451 1.00 . A A . 72 PHE CE2 1 1
20 61868 1 1 72 PHE CG C 39.633 -27.052 2.542 1.00 . A A . 72 PHE CG 1 1
20 61869 1 1 72 PHE CZ C 40.111 -27.272 -0.188 1.00 . A A . 72 PHE CZ 1 1
20 61870 1 1 72 PHE H H 38.650 -24.971 5.563 1.00 . A A . 72 PHE H 1 1
20 61871 1 1 72 PHE HA H 37.363 -26.482 3.441 1.00 . A A . 72 PHE HA 1 1
20 61872 1 1 72 PHE HB2 H 40.039 -26.178 4.409 1.00 . A A . 72 PHE HB2 1 1
20 61873 1 1 72 PHE HB3 H 39.607 -27.883 4.473 1.00 . A A . 72 PHE HB3 1 1
20 61874 1 1 72 PHE HD1 H 39.127 -29.123 2.452 1.00 . A A . 72 PHE HD1 1 1
20 61875 1 1 72 PHE HD2 H 40.197 -25.006 2.306 1.00 . A A . 72 PHE HD2 1 1
20 61876 1 1 72 PHE HE1 H 39.550 -29.322 0.036 1.00 . A A . 72 PHE HE1 1 1
20 61877 1 1 72 PHE HE2 H 40.620 -25.198 -0.109 1.00 . A A . 72 PHE HE2 1 1
20 61878 1 1 72 PHE HZ H 40.296 -27.357 -1.249 1.00 . A A . 72 PHE HZ 1 1
20 61879 1 1 72 PHE N N 37.889 -25.253 5.012 1.00 . A A . 72 PHE N 1 1
20 61880 1 1 72 PHE O O 37.459 -27.610 6.461 1.00 . A A . 72 PHE O 1 1
20 61881 1 1 73 VAL C C 35.623 -30.815 4.416 1.00 . A A . 73 VAL C 1 1
20 61882 1 1 73 VAL CA C 35.953 -29.649 5.343 1.00 . A A . 73 VAL CA 1 1
20 61883 1 1 73 VAL CB C 34.659 -29.171 6.026 1.00 . A A . 73 VAL CB 1 1
20 61884 1 1 73 VAL CG1 C 33.628 -28.756 4.988 1.00 . A A . 73 VAL CG1 1 1
20 61885 1 1 73 VAL CG2 C 34.104 -30.256 6.936 1.00 . A A . 73 VAL CG2 1 1
20 61886 1 1 73 VAL H H 36.515 -28.528 3.638 1.00 . A A . 73 VAL H 1 1
20 61887 1 1 73 VAL HA H 36.634 -29.992 6.107 1.00 . A A . 73 VAL HA 1 1
20 61888 1 1 73 VAL HB H 34.893 -28.308 6.633 1.00 . A A . 73 VAL HB 1 1
20 61889 1 1 73 VAL HG11 H 33.246 -29.634 4.489 1.00 . A A . 73 VAL HG11 1 1
20 61890 1 1 73 VAL HG12 H 32.815 -28.235 5.474 1.00 . A A . 73 VAL HG12 1 1
20 61891 1 1 73 VAL HG13 H 34.090 -28.103 4.263 1.00 . A A . 73 VAL HG13 1 1
20 61892 1 1 73 VAL HG21 H 33.378 -29.824 7.610 1.00 . A A . 73 VAL HG21 1 1
20 61893 1 1 73 VAL HG22 H 33.628 -31.020 6.337 1.00 . A A . 73 VAL HG22 1 1
20 61894 1 1 73 VAL HG23 H 34.909 -30.695 7.505 1.00 . A A . 73 VAL HG23 1 1
20 61895 1 1 73 VAL N N 36.601 -28.566 4.614 1.00 . A A . 73 VAL N 1 1
20 61896 1 1 73 VAL O O 35.344 -30.622 3.233 1.00 . A A . 73 VAL O 1 1
20 61897 1 1 74 GLY C C 34.020 -33.820 4.527 1.00 . A A . 74 GLY C 1 1
20 61898 1 1 74 GLY CA C 35.359 -33.206 4.170 1.00 . A A . 74 GLY CA 1 1
20 61899 1 1 74 GLY H H 35.885 -32.121 5.910 1.00 . A A . 74 GLY H 1 1
20 61900 1 1 74 GLY HA2 H 35.352 -32.933 3.126 1.00 . A A . 74 GLY HA2 1 1
20 61901 1 1 74 GLY HA3 H 36.134 -33.940 4.335 1.00 . A A . 74 GLY HA3 1 1
20 61902 1 1 74 GLY N N 35.657 -32.026 4.962 1.00 . A A . 74 GLY N 1 1
20 61903 1 1 74 GLY O O 33.140 -33.144 5.060 1.00 . A A . 74 GLY O 1 1
20 61904 1 1 75 VAL C C 32.813 -36.818 5.651 1.00 . A A . 75 VAL C 1 1
20 61905 1 1 75 VAL CA C 32.621 -35.812 4.521 1.00 . A A . 75 VAL CA 1 1
20 61906 1 1 75 VAL CB C 32.090 -36.549 3.277 1.00 . A A . 75 VAL CB 1 1
20 61907 1 1 75 VAL CG1 C 30.714 -37.138 3.553 1.00 . A A . 75 VAL CG1 1 1
20 61908 1 1 75 VAL CG2 C 32.047 -35.611 2.081 1.00 . A A . 75 VAL CG2 1 1
20 61909 1 1 75 VAL H H 34.601 -35.593 3.806 1.00 . A A . 75 VAL H 1 1
20 61910 1 1 75 VAL HA H 31.885 -35.081 4.823 1.00 . A A . 75 VAL HA 1 1
20 61911 1 1 75 VAL HB H 32.765 -37.361 3.049 1.00 . A A . 75 VAL HB 1 1
20 61912 1 1 75 VAL HG11 H 30.822 -38.149 3.917 1.00 . A A . 75 VAL HG11 1 1
20 61913 1 1 75 VAL HG12 H 30.207 -36.538 4.296 1.00 . A A . 75 VAL HG12 1 1
20 61914 1 1 75 VAL HG13 H 30.137 -37.145 2.641 1.00 . A A . 75 VAL HG13 1 1
20 61915 1 1 75 VAL HG21 H 32.839 -35.868 1.395 1.00 . A A . 75 VAL HG21 1 1
20 61916 1 1 75 VAL HG22 H 31.093 -35.707 1.582 1.00 . A A . 75 VAL HG22 1 1
20 61917 1 1 75 VAL HG23 H 32.175 -34.592 2.417 1.00 . A A . 75 VAL HG23 1 1
20 61918 1 1 75 VAL N N 33.863 -35.106 4.230 1.00 . A A . 75 VAL N 1 1
20 61919 1 1 75 VAL O O 33.066 -38.002 5.426 1.00 . A A . 75 VAL O 1 1
20 61920 1 1 76 PRO C C 31.696 -38.171 8.250 1.00 . A A . 76 PRO C 1 1
20 61921 1 1 76 PRO CA C 32.843 -37.179 8.088 1.00 . A A . 76 PRO CA 1 1
20 61922 1 1 76 PRO CB C 32.844 -36.169 9.238 1.00 . A A . 76 PRO CB 1 1
20 61923 1 1 76 PRO CD C 32.388 -34.939 7.240 1.00 . A A . 76 PRO CD 1 1
20 61924 1 1 76 PRO CG C 32.090 -34.997 8.713 1.00 . A A . 76 PRO CG 1 1
20 61925 1 1 76 PRO HA H 33.781 -37.716 8.076 1.00 . A A . 76 PRO HA 1 1
20 61926 1 1 76 PRO HB2 H 32.355 -36.601 10.101 1.00 . A A . 76 PRO HB2 1 1
20 61927 1 1 76 PRO HB3 H 33.860 -35.905 9.489 1.00 . A A . 76 PRO HB3 1 1
20 61928 1 1 76 PRO HD2 H 31.526 -34.585 6.695 1.00 . A A . 76 PRO HD2 1 1
20 61929 1 1 76 PRO HD3 H 33.242 -34.305 7.054 1.00 . A A . 76 PRO HD3 1 1
20 61930 1 1 76 PRO HG2 H 31.032 -35.138 8.876 1.00 . A A . 76 PRO HG2 1 1
20 61931 1 1 76 PRO HG3 H 32.430 -34.095 9.200 1.00 . A A . 76 PRO HG3 1 1
20 61932 1 1 76 PRO N N 32.689 -36.339 6.897 1.00 . A A . 76 PRO N 1 1
20 61933 1 1 76 PRO O O 30.525 -37.796 8.189 1.00 . A A . 76 PRO O 1 1
20 61934 1 1 77 ALA C C 31.432 -41.440 9.752 1.00 . A A . 77 ALA C 1 1
20 61935 1 1 77 ALA CA C 31.038 -40.482 8.633 1.00 . A A . 77 ALA CA 1 1
20 61936 1 1 77 ALA CB C 30.838 -41.243 7.330 1.00 . A A . 77 ALA CB 1 1
20 61937 1 1 77 ALA H H 32.990 -39.676 8.498 1.00 . A A . 77 ALA H 1 1
20 61938 1 1 77 ALA HA H 30.102 -40.008 8.891 1.00 . A A . 77 ALA HA 1 1
20 61939 1 1 77 ALA HB1 H 31.763 -41.725 7.050 1.00 . A A . 77 ALA HB1 1 1
20 61940 1 1 77 ALA HB2 H 30.068 -41.989 7.465 1.00 . A A . 77 ALA HB2 1 1
20 61941 1 1 77 ALA HB3 H 30.541 -40.555 6.553 1.00 . A A . 77 ALA HB3 1 1
20 61942 1 1 77 ALA N N 32.039 -39.438 8.459 1.00 . A A . 77 ALA N 1 1
20 61943 1 1 77 ALA O O 32.449 -41.247 10.418 1.00 . A A . 77 ALA O 1 1
20 61944 1 1 78 ARG C C 32.262 -44.085 10.815 1.00 . A A . 78 ARG C 1 1
20 61945 1 1 78 ARG CA C 30.882 -43.458 10.996 1.00 . A A . 78 ARG CA 1 1
20 61946 1 1 78 ARG CB C 29.809 -44.548 10.978 1.00 . A A . 78 ARG CB 1 1
20 61947 1 1 78 ARG CD C 27.350 -44.907 11.353 1.00 . A A . 78 ARG CD 1 1
20 61948 1 1 78 ARG CG C 28.616 -44.242 11.869 1.00 . A A . 78 ARG CG 1 1
20 61949 1 1 78 ARG CZ C 27.058 -46.692 13.017 1.00 . A A . 78 ARG CZ 1 1
20 61950 1 1 78 ARG H H 29.823 -42.572 9.392 1.00 . A A . 78 ARG H 1 1
20 61951 1 1 78 ARG HA H 30.853 -42.951 11.949 1.00 . A A . 78 ARG HA 1 1
20 61952 1 1 78 ARG HB2 H 29.452 -44.670 9.967 1.00 . A A . 78 ARG HB2 1 1
20 61953 1 1 78 ARG HB3 H 30.250 -45.476 11.310 1.00 . A A . 78 ARG HB3 1 1
20 61954 1 1 78 ARG HD2 H 26.712 -44.150 10.921 1.00 . A A . 78 ARG HD2 1 1
20 61955 1 1 78 ARG HD3 H 27.620 -45.624 10.594 1.00 . A A . 78 ARG HD3 1 1
20 61956 1 1 78 ARG HE H 25.760 -45.213 12.693 1.00 . A A . 78 ARG HE 1 1
20 61957 1 1 78 ARG HG2 H 28.820 -44.606 12.866 1.00 . A A . 78 ARG HG2 1 1
20 61958 1 1 78 ARG HG3 H 28.466 -43.173 11.898 1.00 . A A . 78 ARG HG3 1 1
20 61959 1 1 78 ARG HH11 H 28.764 -46.803 11.942 1.00 . A A . 78 ARG HH11 1 1
20 61960 1 1 78 ARG HH12 H 28.546 -48.056 13.119 1.00 . A A . 78 ARG HH12 1 1
20 61961 1 1 78 ARG HH21 H 25.461 -46.857 14.246 1.00 . A A . 78 ARG HH21 1 1
20 61962 1 1 78 ARG HH22 H 26.667 -48.086 14.428 1.00 . A A . 78 ARG HH22 1 1
20 61963 1 1 78 ARG N N 30.619 -42.471 9.955 1.00 . A A . 78 ARG N 1 1
20 61964 1 1 78 ARG NE N 26.620 -45.593 12.415 1.00 . A A . 78 ARG NE 1 1
20 61965 1 1 78 ARG NH1 N 28.218 -47.228 12.664 1.00 . A A . 78 ARG NH1 1 1
20 61966 1 1 78 ARG NH2 N 26.336 -47.258 13.976 1.00 . A A . 78 ARG NH2 1 1
20 61967 1 1 78 ARG O O 32.644 -44.458 9.705 1.00 . A A . 78 ARG O 1 1
20 61968 1 1 79 ALA C C 34.777 -45.240 13.260 1.00 . A A . 79 ALA C 1 1
20 61969 1 1 79 ALA CA C 34.339 -44.781 11.873 1.00 . A A . 79 ALA CA 1 1
20 61970 1 1 79 ALA CB C 35.336 -43.780 11.307 1.00 . A A . 79 ALA CB 1 1
20 61971 1 1 79 ALA H H 32.644 -43.882 12.766 1.00 . A A . 79 ALA H 1 1
20 61972 1 1 79 ALA HA H 34.312 -45.636 11.213 1.00 . A A . 79 ALA HA 1 1
20 61973 1 1 79 ALA HB1 H 36.013 -44.288 10.635 1.00 . A A . 79 ALA HB1 1 1
20 61974 1 1 79 ALA HB2 H 34.805 -43.008 10.769 1.00 . A A . 79 ALA HB2 1 1
20 61975 1 1 79 ALA HB3 H 35.897 -43.336 12.115 1.00 . A A . 79 ALA HB3 1 1
20 61976 1 1 79 ALA N N 33.004 -44.197 11.910 1.00 . A A . 79 ALA N 1 1
20 61977 1 1 79 ALA O O 34.175 -44.869 14.267 1.00 . A A . 79 ALA O 1 1
20 61978 1 1 80 LYS C C 37.379 -45.605 15.158 1.00 . A A . 80 LYS C 1 1
20 61979 1 1 80 LYS CA C 36.349 -46.562 14.567 1.00 . A A . 80 LYS CA 1 1
20 61980 1 1 80 LYS CB C 36.977 -47.942 14.362 1.00 . A A . 80 LYS CB 1 1
20 61981 1 1 80 LYS CD C 37.991 -49.992 15.402 1.00 . A A . 80 LYS CD 1 1
20 61982 1 1 80 LYS CE C 36.960 -51.107 15.306 1.00 . A A . 80 LYS CE 1 1
20 61983 1 1 80 LYS CG C 37.333 -48.647 15.660 1.00 . A A . 80 LYS CG 1 1
20 61984 1 1 80 LYS H H 36.267 -46.313 12.466 1.00 . A A . 80 LYS H 1 1
20 61985 1 1 80 LYS HA H 35.521 -46.651 15.254 1.00 . A A . 80 LYS HA 1 1
20 61986 1 1 80 LYS HB2 H 36.282 -48.564 13.818 1.00 . A A . 80 LYS HB2 1 1
20 61987 1 1 80 LYS HB3 H 37.879 -47.831 13.779 1.00 . A A . 80 LYS HB3 1 1
20 61988 1 1 80 LYS HD2 H 38.538 -49.943 14.473 1.00 . A A . 80 LYS HD2 1 1
20 61989 1 1 80 LYS HD3 H 38.671 -50.212 16.212 1.00 . A A . 80 LYS HD3 1 1
20 61990 1 1 80 LYS HE2 H 36.579 -51.313 16.294 1.00 . A A . 80 LYS HE2 1 1
20 61991 1 1 80 LYS HE3 H 36.152 -50.778 14.670 1.00 . A A . 80 LYS HE3 1 1
20 61992 1 1 80 LYS HG2 H 38.016 -48.027 16.220 1.00 . A A . 80 LYS HG2 1 1
20 61993 1 1 80 LYS HG3 H 36.430 -48.802 16.234 1.00 . A A . 80 LYS HG3 1 1
20 61994 1 1 80 LYS HZ1 H 37.967 -52.162 13.811 1.00 . A A . 80 LYS HZ1 1 1
20 61995 1 1 80 LYS HZ2 H 36.804 -53.077 14.630 1.00 . A A . 80 LYS HZ2 1 1
20 61996 1 1 80 LYS HZ3 H 38.281 -52.724 15.376 1.00 . A A . 80 LYS HZ3 1 1
20 61997 1 1 80 LYS N N 35.828 -46.051 13.304 1.00 . A A . 80 LYS N 1 1
20 61998 1 1 80 LYS NZ N 37.544 -52.355 14.742 1.00 . A A . 80 LYS NZ 1 1
20 61999 1 1 80 LYS O O 38.051 -44.874 14.429 1.00 . A A . 80 LYS O 1 1
20 62000 1 1 81 PHE C C 38.902 -45.376 18.485 1.00 . A A . 81 PHE C 1 1
20 62001 1 1 81 PHE CA C 38.450 -44.750 17.169 1.00 . A A . 81 PHE CA 1 1
20 62002 1 1 81 PHE CB C 37.824 -43.379 17.432 1.00 . A A . 81 PHE CB 1 1
20 62003 1 1 81 PHE CD1 C 35.318 -43.247 17.453 1.00 . A A . 81 PHE CD1 1 1
20 62004 1 1 81 PHE CD2 C 36.444 -43.719 19.501 1.00 . A A . 81 PHE CD2 1 1
20 62005 1 1 81 PHE CE1 C 34.100 -43.312 18.103 1.00 . A A . 81 PHE CE1 1 1
20 62006 1 1 81 PHE CE2 C 35.230 -43.785 20.157 1.00 . A A . 81 PHE CE2 1 1
20 62007 1 1 81 PHE CG C 36.502 -43.450 18.143 1.00 . A A . 81 PHE CG 1 1
20 62008 1 1 81 PHE CZ C 34.056 -43.580 19.458 1.00 . A A . 81 PHE CZ 1 1
20 62009 1 1 81 PHE H H 36.937 -46.222 17.007 1.00 . A A . 81 PHE H 1 1
20 62010 1 1 81 PHE HA H 39.310 -44.627 16.529 1.00 . A A . 81 PHE HA 1 1
20 62011 1 1 81 PHE HB2 H 38.496 -42.795 18.041 1.00 . A A . 81 PHE HB2 1 1
20 62012 1 1 81 PHE HB3 H 37.668 -42.875 16.490 1.00 . A A . 81 PHE HB3 1 1
20 62013 1 1 81 PHE HD1 H 35.351 -43.036 16.393 1.00 . A A . 81 PHE HD1 1 1
20 62014 1 1 81 PHE HD2 H 37.361 -43.879 20.049 1.00 . A A . 81 PHE HD2 1 1
20 62015 1 1 81 PHE HE1 H 33.185 -43.151 17.553 1.00 . A A . 81 PHE HE1 1 1
20 62016 1 1 81 PHE HE2 H 35.199 -43.995 21.215 1.00 . A A . 81 PHE HE2 1 1
20 62017 1 1 81 PHE HZ H 33.107 -43.632 19.968 1.00 . A A . 81 PHE HZ 1 1
20 62018 1 1 81 PHE N N 37.501 -45.617 16.481 1.00 . A A . 81 PHE N 1 1
20 62019 1 1 81 PHE O O 38.162 -46.136 19.109 1.00 . A A . 81 PHE O 1 1
20 62020 1 1 82 GLN C C 41.590 -44.562 20.810 1.00 . A A . 82 GLN C 1 1
20 62021 1 1 82 GLN CA C 40.674 -45.581 20.141 1.00 . A A . 82 GLN CA 1 1
20 62022 1 1 82 GLN CB C 41.443 -46.875 19.869 1.00 . A A . 82 GLN CB 1 1
20 62023 1 1 82 GLN CD C 40.828 -48.628 21.581 1.00 . A A . 82 GLN CD 1 1
20 62024 1 1 82 GLN CG C 41.858 -47.612 21.132 1.00 . A A . 82 GLN CG 1 1
20 62025 1 1 82 GLN H H 40.664 -44.439 18.360 1.00 . A A . 82 GLN H 1 1
20 62026 1 1 82 GLN HA H 39.849 -45.795 20.805 1.00 . A A . 82 GLN HA 1 1
20 62027 1 1 82 GLN HB2 H 40.821 -47.533 19.282 1.00 . A A . 82 GLN HB2 1 1
20 62028 1 1 82 GLN HB3 H 42.334 -46.638 19.307 1.00 . A A . 82 GLN HB3 1 1
20 62029 1 1 82 GLN HE21 H 41.111 -49.685 19.921 1.00 . A A . 82 GLN HE21 1 1
20 62030 1 1 82 GLN HE22 H 39.942 -50.320 21.025 1.00 . A A . 82 GLN HE22 1 1
20 62031 1 1 82 GLN HG2 H 42.790 -48.127 20.944 1.00 . A A . 82 GLN HG2 1 1
20 62032 1 1 82 GLN HG3 H 42.001 -46.891 21.923 1.00 . A A . 82 GLN HG3 1 1
20 62033 1 1 82 GLN N N 40.122 -45.050 18.900 1.00 . A A . 82 GLN N 1 1
20 62034 1 1 82 GLN NE2 N 40.603 -49.647 20.759 1.00 . A A . 82 GLN NE2 1 1
20 62035 1 1 82 GLN O O 42.391 -43.904 20.147 1.00 . A A . 82 GLN O 1 1
20 62036 1 1 82 GLN OE1 O 40.239 -48.500 22.654 1.00 . A A . 82 GLN OE1 1 1
20 62037 1 1 83 GLY C C 42.442 -43.875 24.323 1.00 . A A . 83 GLY C 1 1
20 62038 1 1 83 GLY CA C 42.288 -43.494 22.864 1.00 . A A . 83 GLY CA 1 1
20 62039 1 1 83 GLY H H 40.809 -44.987 22.603 1.00 . A A . 83 GLY H 1 1
20 62040 1 1 83 GLY HA2 H 43.266 -43.453 22.408 1.00 . A A . 83 GLY HA2 1 1
20 62041 1 1 83 GLY HA3 H 41.834 -42.515 22.805 1.00 . A A . 83 GLY HA3 1 1
20 62042 1 1 83 GLY N N 41.465 -44.435 22.127 1.00 . A A . 83 GLY N 1 1
20 62043 1 1 83 GLY O O 41.849 -44.851 24.780 1.00 . A A . 83 GLY O 1 1
20 62044 1 1 84 GLU C C 42.281 -42.918 27.309 1.00 . A A . 84 GLU C 1 1
20 62045 1 1 84 GLU CA C 43.472 -43.369 26.468 1.00 . A A . 84 GLU CA 1 1
20 62046 1 1 84 GLU CB C 44.742 -42.659 26.943 1.00 . A A . 84 GLU CB 1 1
20 62047 1 1 84 GLU CD C 45.341 -44.619 28.418 1.00 . A A . 84 GLU CD 1 1
20 62048 1 1 84 GLU CG C 45.218 -43.112 28.312 1.00 . A A . 84 GLU CG 1 1
20 62049 1 1 84 GLU H H 43.686 -42.340 24.631 1.00 . A A . 84 GLU H 1 1
20 62050 1 1 84 GLU HA H 43.600 -44.434 26.590 1.00 . A A . 84 GLU HA 1 1
20 62051 1 1 84 GLU HB2 H 45.531 -42.846 26.230 1.00 . A A . 84 GLU HB2 1 1
20 62052 1 1 84 GLU HB3 H 44.551 -41.596 26.984 1.00 . A A . 84 GLU HB3 1 1
20 62053 1 1 84 GLU HG2 H 46.184 -42.673 28.507 1.00 . A A . 84 GLU HG2 1 1
20 62054 1 1 84 GLU HG3 H 44.512 -42.770 29.055 1.00 . A A . 84 GLU HG3 1 1
20 62055 1 1 84 GLU N N 43.241 -43.104 25.054 1.00 . A A . 84 GLU N 1 1
20 62056 1 1 84 GLU O O 41.465 -42.108 26.866 1.00 . A A . 84 GLU O 1 1
20 62057 1 1 84 GLU OE1 O 46.216 -45.193 27.737 1.00 . A A . 84 GLU OE1 1 1
20 62058 1 1 84 GLU OE2 O 44.562 -45.226 29.183 1.00 . A A . 84 GLU OE2 1 1
20 62059 1 1 85 LYS C C 41.609 -42.910 30.850 1.00 . A A . 85 LYS C 1 1
20 62060 1 1 85 LYS CA C 41.095 -43.103 29.427 1.00 . A A . 85 LYS CA 1 1
20 62061 1 1 85 LYS CB C 40.020 -44.191 29.403 1.00 . A A . 85 LYS CB 1 1
20 62062 1 1 85 LYS CD C 38.383 -45.513 28.031 1.00 . A A . 85 LYS CD 1 1
20 62063 1 1 85 LYS CE C 38.798 -46.974 28.098 1.00 . A A . 85 LYS CE 1 1
20 62064 1 1 85 LYS CG C 39.592 -44.592 28.002 1.00 . A A . 85 LYS CG 1 1
20 62065 1 1 85 LYS H H 42.866 -44.089 28.819 1.00 . A A . 85 LYS H 1 1
20 62066 1 1 85 LYS HA H 40.663 -42.174 29.085 1.00 . A A . 85 LYS HA 1 1
20 62067 1 1 85 LYS HB2 H 40.401 -45.067 29.905 1.00 . A A . 85 LYS HB2 1 1
20 62068 1 1 85 LYS HB3 H 39.150 -43.832 29.934 1.00 . A A . 85 LYS HB3 1 1
20 62069 1 1 85 LYS HD2 H 37.784 -45.280 28.899 1.00 . A A . 85 LYS HD2 1 1
20 62070 1 1 85 LYS HD3 H 37.799 -45.354 27.135 1.00 . A A . 85 LYS HD3 1 1
20 62071 1 1 85 LYS HE2 H 37.997 -47.581 27.702 1.00 . A A . 85 LYS HE2 1 1
20 62072 1 1 85 LYS HE3 H 39.683 -47.111 27.495 1.00 . A A . 85 LYS HE3 1 1
20 62073 1 1 85 LYS HG2 H 39.339 -43.703 27.444 1.00 . A A . 85 LYS HG2 1 1
20 62074 1 1 85 LYS HG3 H 40.411 -45.103 27.517 1.00 . A A . 85 LYS HG3 1 1
20 62075 1 1 85 LYS HZ1 H 38.953 -48.432 29.586 1.00 . A A . 85 LYS HZ1 1 1
20 62076 1 1 85 LYS HZ2 H 38.451 -46.922 30.157 1.00 . A A . 85 LYS HZ2 1 1
20 62077 1 1 85 LYS HZ3 H 40.071 -47.174 29.741 1.00 . A A . 85 LYS HZ3 1 1
20 62078 1 1 85 LYS N N 42.185 -43.449 28.523 1.00 . A A . 85 LYS N 1 1
20 62079 1 1 85 LYS NZ N 39.089 -47.405 29.493 1.00 . A A . 85 LYS NZ 1 1
20 62080 1 1 85 LYS O O 41.289 -43.693 31.746 1.00 . A A . 85 LYS O 1 1
20 62081 1 1 86 SER C C 43.552 -40.166 32.406 1.00 . A A . 86 SER C 1 1
20 62082 1 1 86 SER CA C 42.963 -41.573 32.367 1.00 . A A . 86 SER CA 1 1
20 62083 1 1 86 SER CB C 44.040 -42.598 32.726 1.00 . A A . 86 SER CB 1 1
20 62084 1 1 86 SER H H 42.622 -41.279 30.298 1.00 . A A . 86 SER H 1 1
20 62085 1 1 86 SER HA H 42.163 -41.636 33.089 1.00 . A A . 86 SER HA 1 1
20 62086 1 1 86 SER HB2 H 44.483 -42.334 33.674 1.00 . A A . 86 SER HB2 1 1
20 62087 1 1 86 SER HB3 H 43.589 -43.578 32.800 1.00 . A A . 86 SER HB3 1 1
20 62088 1 1 86 SER HG H 45.793 -43.165 32.060 1.00 . A A . 86 SER HG 1 1
20 62089 1 1 86 SER N N 42.404 -41.865 31.052 1.00 . A A . 86 SER N 1 1
20 62090 1 1 86 SER O O 43.556 -39.455 31.400 1.00 . A A . 86 SER O 1 1
20 62091 1 1 86 SER OG O 45.057 -42.637 31.741 1.00 . A A . 86 SER OG 1 1
20 62092 1 1 87 ILE C C 46.090 -38.433 33.274 1.00 . A A . 87 ILE C 1 1
20 62093 1 1 87 ILE CA C 44.640 -38.450 33.744 1.00 . A A . 87 ILE CA 1 1
20 62094 1 1 87 ILE CB C 44.583 -37.993 35.214 1.00 . A A . 87 ILE CB 1 1
20 62095 1 1 87 ILE CD1 C 43.003 -37.600 37.170 1.00 . A A . 87 ILE CD1 1 1
20 62096 1 1 87 ILE CG1 C 43.139 -38.003 35.719 1.00 . A A . 87 ILE CG1 1 1
20 62097 1 1 87 ILE CG2 C 45.193 -36.608 35.362 1.00 . A A . 87 ILE CG2 1 1
20 62098 1 1 87 ILE H H 44.016 -40.384 34.338 1.00 . A A . 87 ILE H 1 1
20 62099 1 1 87 ILE HA H 44.071 -37.751 33.149 1.00 . A A . 87 ILE HA 1 1
20 62100 1 1 87 ILE HB H 45.168 -38.682 35.805 1.00 . A A . 87 ILE HB 1 1
20 62101 1 1 87 ILE HD11 H 42.496 -38.382 37.715 1.00 . A A . 87 ILE HD11 1 1
20 62102 1 1 87 ILE HD12 H 43.984 -37.442 37.594 1.00 . A A . 87 ILE HD12 1 1
20 62103 1 1 87 ILE HD13 H 42.431 -36.686 37.238 1.00 . A A . 87 ILE HD13 1 1
20 62104 1 1 87 ILE HG12 H 42.554 -37.315 35.129 1.00 . A A . 87 ILE HG12 1 1
20 62105 1 1 87 ILE HG13 H 42.734 -38.999 35.610 1.00 . A A . 87 ILE HG13 1 1
20 62106 1 1 87 ILE HG21 H 45.174 -36.315 36.401 1.00 . A A . 87 ILE HG21 1 1
20 62107 1 1 87 ILE HG22 H 46.215 -36.626 35.013 1.00 . A A . 87 ILE HG22 1 1
20 62108 1 1 87 ILE HG23 H 44.625 -35.900 34.778 1.00 . A A . 87 ILE HG23 1 1
20 62109 1 1 87 ILE N N 44.048 -39.771 33.573 1.00 . A A . 87 ILE N 1 1
20 62110 1 1 87 ILE O O 46.997 -38.830 34.007 1.00 . A A . 87 ILE O 1 1
20 62111 1 1 88 SER C C 47.818 -36.634 30.645 1.00 . A A . 88 SER C 1 1
20 62112 1 1 88 SER CA C 47.644 -37.902 31.477 1.00 . A A . 88 SER CA 1 1
20 62113 1 1 88 SER CB C 47.916 -39.134 30.612 1.00 . A A . 88 SER CB 1 1
20 62114 1 1 88 SER H H 45.541 -37.667 31.511 1.00 . A A . 88 SER H 1 1
20 62115 1 1 88 SER HA H 48.350 -37.882 32.293 1.00 . A A . 88 SER HA 1 1
20 62116 1 1 88 SER HB2 H 47.566 -38.950 29.608 1.00 . A A . 88 SER HB2 1 1
20 62117 1 1 88 SER HB3 H 48.979 -39.329 30.593 1.00 . A A . 88 SER HB3 1 1
20 62118 1 1 88 SER HG H 46.996 -40.851 30.402 1.00 . A A . 88 SER HG 1 1
20 62119 1 1 88 SER N N 46.304 -37.969 32.046 1.00 . A A . 88 SER N 1 1
20 62120 1 1 88 SER O O 46.917 -35.798 30.572 1.00 . A A . 88 SER O 1 1
20 62121 1 1 88 SER OG O 47.252 -40.275 31.127 1.00 . A A . 88 SER OG 1 1
20 62122 1 1 89 SER C C 48.265 -35.197 28.065 1.00 . A A . 89 SER C 1 1
20 62123 1 1 89 SER CA C 49.279 -35.333 29.198 1.00 . A A . 89 SER CA 1 1
20 62124 1 1 89 SER CB C 50.692 -35.433 28.622 1.00 . A A . 89 SER CB 1 1
20 62125 1 1 89 SER H H 49.662 -37.200 30.119 1.00 . A A . 89 SER H 1 1
20 62126 1 1 89 SER HA H 49.216 -34.458 29.827 1.00 . A A . 89 SER HA 1 1
20 62127 1 1 89 SER HB2 H 50.881 -34.581 27.987 1.00 . A A . 89 SER HB2 1 1
20 62128 1 1 89 SER HB3 H 51.408 -35.443 29.433 1.00 . A A . 89 SER HB3 1 1
20 62129 1 1 89 SER HG H 51.234 -37.303 28.407 1.00 . A A . 89 SER HG 1 1
20 62130 1 1 89 SER N N 48.983 -36.499 30.021 1.00 . A A . 89 SER N 1 1
20 62131 1 1 89 SER O O 48.018 -36.146 27.319 1.00 . A A . 89 SER O 1 1
20 62132 1 1 89 SER OG O 50.850 -36.615 27.858 1.00 . A A . 89 SER OG 1 1
20 62133 1 1 90 LEU C C 47.365 -33.245 25.627 1.00 . A A . 90 LEU C 1 1
20 62134 1 1 90 LEU CA C 46.693 -33.748 26.901 1.00 . A A . 90 LEU CA 1 1
20 62135 1 1 90 LEU CB C 45.668 -32.722 27.389 1.00 . A A . 90 LEU CB 1 1
20 62136 1 1 90 LEU CD1 C 44.313 -32.699 25.280 1.00 . A A . 90 LEU CD1 1 1
20 62137 1 1 90 LEU CD2 C 43.628 -34.167 27.187 1.00 . A A . 90 LEU CD2 1 1
20 62138 1 1 90 LEU CG C 44.264 -32.841 26.793 1.00 . A A . 90 LEU CG 1 1
20 62139 1 1 90 LEU H H 47.918 -33.293 28.566 1.00 . A A . 90 LEU H 1 1
20 62140 1 1 90 LEU HA H 46.186 -34.676 26.684 1.00 . A A . 90 LEU HA 1 1
20 62141 1 1 90 LEU HB2 H 45.583 -32.825 28.460 1.00 . A A . 90 LEU HB2 1 1
20 62142 1 1 90 LEU HB3 H 46.047 -31.738 27.152 1.00 . A A . 90 LEU HB3 1 1
20 62143 1 1 90 LEU HD11 H 43.421 -32.198 24.937 1.00 . A A . 90 LEU HD11 1 1
20 62144 1 1 90 LEU HD12 H 44.372 -33.679 24.829 1.00 . A A . 90 LEU HD12 1 1
20 62145 1 1 90 LEU HD13 H 45.181 -32.122 25.000 1.00 . A A . 90 LEU HD13 1 1
20 62146 1 1 90 LEU HD21 H 44.280 -34.688 27.873 1.00 . A A . 90 LEU HD21 1 1
20 62147 1 1 90 LEU HD22 H 43.478 -34.769 26.304 1.00 . A A . 90 LEU HD22 1 1
20 62148 1 1 90 LEU HD23 H 42.677 -33.981 27.664 1.00 . A A . 90 LEU HD23 1 1
20 62149 1 1 90 LEU HG H 43.647 -32.043 27.183 1.00 . A A . 90 LEU HG 1 1
20 62150 1 1 90 LEU N N 47.681 -34.010 27.942 1.00 . A A . 90 LEU N 1 1
20 62151 1 1 90 LEU O O 47.826 -32.106 25.564 1.00 . A A . 90 LEU O 1 1
20 62152 1 1 91 GLY C C 48.000 -34.848 22.334 1.00 . A A . 91 GLY C 1 1
20 62153 1 1 91 GLY CA C 48.031 -33.726 23.353 1.00 . A A . 91 GLY CA 1 1
20 62154 1 1 91 GLY H H 47.031 -34.998 24.719 1.00 . A A . 91 GLY H 1 1
20 62155 1 1 91 GLY HA2 H 47.506 -32.872 22.949 1.00 . A A . 91 GLY HA2 1 1
20 62156 1 1 91 GLY HA3 H 49.059 -33.451 23.536 1.00 . A A . 91 GLY HA3 1 1
20 62157 1 1 91 GLY N N 47.415 -34.102 24.612 1.00 . A A . 91 GLY N 1 1
20 62158 1 1 91 GLY O O 48.598 -35.903 22.544 1.00 . A A . 91 GLY O 1 1
20 62159 1 1 92 ARG C C 47.555 -35.029 18.818 1.00 . A A . 92 ARG C 1 1
20 62160 1 1 92 ARG CA C 47.190 -35.624 20.174 1.00 . A A . 92 ARG CA 1 1
20 62161 1 1 92 ARG CB C 45.771 -36.193 20.128 1.00 . A A . 92 ARG CB 1 1
20 62162 1 1 92 ARG CD C 46.144 -37.710 22.096 1.00 . A A . 92 ARG CD 1 1
20 62163 1 1 92 ARG CG C 45.250 -36.643 21.483 1.00 . A A . 92 ARG CG 1 1
20 62164 1 1 92 ARG CZ C 44.824 -39.765 21.814 1.00 . A A . 92 ARG CZ 1 1
20 62165 1 1 92 ARG H H 46.844 -33.761 21.118 1.00 . A A . 92 ARG H 1 1
20 62166 1 1 92 ARG HA H 47.881 -36.422 20.402 1.00 . A A . 92 ARG HA 1 1
20 62167 1 1 92 ARG HB2 H 45.104 -35.435 19.744 1.00 . A A . 92 ARG HB2 1 1
20 62168 1 1 92 ARG HB3 H 45.758 -37.042 19.461 1.00 . A A . 92 ARG HB3 1 1
20 62169 1 1 92 ARG HD2 H 46.834 -38.059 21.343 1.00 . A A . 92 ARG HD2 1 1
20 62170 1 1 92 ARG HD3 H 46.696 -37.270 22.914 1.00 . A A . 92 ARG HD3 1 1
20 62171 1 1 92 ARG HE H 45.266 -38.926 23.568 1.00 . A A . 92 ARG HE 1 1
20 62172 1 1 92 ARG HG2 H 45.216 -35.793 22.146 1.00 . A A . 92 ARG HG2 1 1
20 62173 1 1 92 ARG HG3 H 44.255 -37.047 21.359 1.00 . A A . 92 ARG HG3 1 1
20 62174 1 1 92 ARG HH11 H 45.472 -38.927 20.093 1.00 . A A . 92 ARG HH11 1 1
20 62175 1 1 92 ARG HH12 H 44.540 -40.375 19.908 1.00 . A A . 92 ARG HH12 1 1
20 62176 1 1 92 ARG HH21 H 44.038 -40.835 23.338 1.00 . A A . 92 ARG HH21 1 1
20 62177 1 1 92 ARG HH22 H 43.724 -41.460 21.754 1.00 . A A . 92 ARG HH22 1 1
20 62178 1 1 92 ARG N N 47.299 -34.622 21.228 1.00 . A A . 92 ARG N 1 1
20 62179 1 1 92 ARG NE N 45.375 -38.846 22.598 1.00 . A A . 92 ARG NE 1 1
20 62180 1 1 92 ARG NH1 N 44.955 -39.682 20.497 1.00 . A A . 92 ARG NH1 1 1
20 62181 1 1 92 ARG NH2 N 44.139 -40.769 22.345 1.00 . A A . 92 ARG NH2 1 1
20 62182 1 1 92 ARG O O 48.036 -33.898 18.734 1.00 . A A . 92 ARG O 1 1
20 62183 1 1 93 VAL C C 46.758 -36.060 15.378 1.00 . A A . 93 VAL C 1 1
20 62184 1 1 93 VAL CA C 47.630 -35.346 16.406 1.00 . A A . 93 VAL CA 1 1
20 62185 1 1 93 VAL CB C 49.111 -35.579 16.057 1.00 . A A . 93 VAL CB 1 1
20 62186 1 1 93 VAL CG1 C 49.445 -37.062 16.105 1.00 . A A . 93 VAL CG1 1 1
20 62187 1 1 93 VAL CG2 C 49.434 -34.995 14.689 1.00 . A A . 93 VAL CG2 1 1
20 62188 1 1 93 VAL H H 46.940 -36.689 17.889 1.00 . A A . 93 VAL H 1 1
20 62189 1 1 93 VAL HA H 47.432 -34.284 16.355 1.00 . A A . 93 VAL HA 1 1
20 62190 1 1 93 VAL HB H 49.718 -35.072 16.792 1.00 . A A . 93 VAL HB 1 1
20 62191 1 1 93 VAL HG11 H 49.058 -37.546 15.220 1.00 . A A . 93 VAL HG11 1 1
20 62192 1 1 93 VAL HG12 H 50.517 -37.189 16.147 1.00 . A A . 93 VAL HG12 1 1
20 62193 1 1 93 VAL HG13 H 48.995 -37.503 16.982 1.00 . A A . 93 VAL HG13 1 1
20 62194 1 1 93 VAL HG21 H 50.410 -34.534 14.717 1.00 . A A . 93 VAL HG21 1 1
20 62195 1 1 93 VAL HG22 H 49.430 -35.784 13.951 1.00 . A A . 93 VAL HG22 1 1
20 62196 1 1 93 VAL HG23 H 48.692 -34.255 14.428 1.00 . A A . 93 VAL HG23 1 1
20 62197 1 1 93 VAL N N 47.325 -35.797 17.758 1.00 . A A . 93 VAL N 1 1
20 62198 1 1 93 VAL O O 46.595 -37.280 15.429 1.00 . A A . 93 VAL O 1 1
20 62199 1 1 94 SER C C 46.104 -35.997 12.095 1.00 . A A . 94 SER C 1 1
20 62200 1 1 94 SER CA C 45.343 -35.853 13.410 1.00 . A A . 94 SER CA 1 1
20 62201 1 1 94 SER CB C 44.111 -34.968 13.204 1.00 . A A . 94 SER CB 1 1
20 62202 1 1 94 SER H H 46.368 -34.327 14.460 1.00 . A A . 94 SER H 1 1
20 62203 1 1 94 SER HA H 45.022 -36.831 13.736 1.00 . A A . 94 SER HA 1 1
20 62204 1 1 94 SER HB2 H 43.600 -35.270 12.303 1.00 . A A . 94 SER HB2 1 1
20 62205 1 1 94 SER HB3 H 43.447 -35.078 14.050 1.00 . A A . 94 SER HB3 1 1
20 62206 1 1 94 SER HG H 43.710 -33.087 12.833 1.00 . A A . 94 SER HG 1 1
20 62207 1 1 94 SER N N 46.201 -35.293 14.448 1.00 . A A . 94 SER N 1 1
20 62208 1 1 94 SER O O 47.182 -35.430 11.926 1.00 . A A . 94 SER O 1 1
20 62209 1 1 94 SER OG O 44.477 -33.604 13.086 1.00 . A A . 94 SER OG 1 1
20 62210 1 1 95 GLU C C 45.509 -36.108 8.799 1.00 . A A . 95 GLU C 1 1
20 62211 1 1 95 GLU CA C 46.158 -36.981 9.869 1.00 . A A . 95 GLU CA 1 1
20 62212 1 1 95 GLU CB C 46.056 -38.455 9.473 1.00 . A A . 95 GLU CB 1 1
20 62213 1 1 95 GLU CD C 46.683 -40.835 10.040 1.00 . A A . 95 GLU CD 1 1
20 62214 1 1 95 GLU CG C 46.562 -39.409 10.542 1.00 . A A . 95 GLU CG 1 1
20 62215 1 1 95 GLU H H 44.672 -37.187 11.363 1.00 . A A . 95 GLU H 1 1
20 62216 1 1 95 GLU HA H 47.200 -36.711 9.954 1.00 . A A . 95 GLU HA 1 1
20 62217 1 1 95 GLU HB2 H 45.021 -38.689 9.269 1.00 . A A . 95 GLU HB2 1 1
20 62218 1 1 95 GLU HB3 H 46.634 -38.614 8.575 1.00 . A A . 95 GLU HB3 1 1
20 62219 1 1 95 GLU HG2 H 47.534 -39.077 10.872 1.00 . A A . 95 GLU HG2 1 1
20 62220 1 1 95 GLU HG3 H 45.874 -39.393 11.374 1.00 . A A . 95 GLU HG3 1 1
20 62221 1 1 95 GLU N N 45.533 -36.760 11.169 1.00 . A A . 95 GLU N 1 1
20 62222 1 1 95 GLU O O 44.688 -35.242 9.101 1.00 . A A . 95 GLU O 1 1
20 62223 1 1 95 GLU OE1 O 46.844 -41.747 10.879 1.00 . A A . 95 GLU OE1 1 1
20 62224 1 1 95 GLU OE2 O 46.617 -41.040 8.810 1.00 . A A . 95 GLU OE2 1 1
20 62225 1 1 96 VAL C C 44.343 -36.412 5.629 1.00 . A A . 96 VAL C 1 1
20 62226 1 1 96 VAL CA C 45.338 -35.581 6.429 1.00 . A A . 96 VAL CA 1 1
20 62227 1 1 96 VAL CB C 46.454 -35.089 5.488 1.00 . A A . 96 VAL CB 1 1
20 62228 1 1 96 VAL CG1 C 45.869 -34.262 4.352 1.00 . A A . 96 VAL CG1 1 1
20 62229 1 1 96 VAL CG2 C 47.491 -34.290 6.261 1.00 . A A . 96 VAL CG2 1 1
20 62230 1 1 96 VAL H H 46.542 -37.047 7.367 1.00 . A A . 96 VAL H 1 1
20 62231 1 1 96 VAL HA H 44.829 -34.717 6.831 1.00 . A A . 96 VAL HA 1 1
20 62232 1 1 96 VAL HB H 46.942 -35.953 5.059 1.00 . A A . 96 VAL HB 1 1
20 62233 1 1 96 VAL HG11 H 44.851 -33.992 4.592 1.00 . A A . 96 VAL HG11 1 1
20 62234 1 1 96 VAL HG12 H 46.459 -33.367 4.218 1.00 . A A . 96 VAL HG12 1 1
20 62235 1 1 96 VAL HG13 H 45.882 -34.842 3.441 1.00 . A A . 96 VAL HG13 1 1
20 62236 1 1 96 VAL HG21 H 46.991 -33.569 6.892 1.00 . A A . 96 VAL HG21 1 1
20 62237 1 1 96 VAL HG22 H 48.077 -34.958 6.874 1.00 . A A . 96 VAL HG22 1 1
20 62238 1 1 96 VAL HG23 H 48.139 -33.775 5.569 1.00 . A A . 96 VAL HG23 1 1
20 62239 1 1 96 VAL N N 45.883 -36.344 7.545 1.00 . A A . 96 VAL N 1 1
20 62240 1 1 96 VAL O O 44.730 -37.290 4.856 1.00 . A A . 96 VAL O 1 1
20 62241 1 1 97 ASP C C 40.633 -36.276 5.447 1.00 . A A . 97 ASP C 1 1
20 62242 1 1 97 ASP CA C 42.005 -36.853 5.113 1.00 . A A . 97 ASP CA 1 1
20 62243 1 1 97 ASP CB C 42.049 -38.340 5.470 1.00 . A A . 97 ASP CB 1 1
20 62244 1 1 97 ASP CG C 41.608 -39.225 4.321 1.00 . A A . 97 ASP CG 1 1
20 62245 1 1 97 ASP H H 42.812 -35.421 6.447 1.00 . A A . 97 ASP H 1 1
20 62246 1 1 97 ASP HA H 42.180 -36.742 4.052 1.00 . A A . 97 ASP HA 1 1
20 62247 1 1 97 ASP HB2 H 43.060 -38.610 5.739 1.00 . A A . 97 ASP HB2 1 1
20 62248 1 1 97 ASP HB3 H 41.395 -38.520 6.311 1.00 . A A . 97 ASP HB3 1 1
20 62249 1 1 97 ASP N N 43.058 -36.132 5.818 1.00 . A A . 97 ASP N 1 1
20 62250 1 1 97 ASP O O 40.508 -35.407 6.309 1.00 . A A . 97 ASP O 1 1
20 62251 1 1 97 ASP OD1 O 40.704 -40.061 4.529 1.00 . A A . 97 ASP OD1 1 1
20 62252 1 1 97 ASP OD2 O 42.167 -39.082 3.213 1.00 . A A . 97 ASP OD2 1 1
20 62253 1 1 98 TYR C C 37.784 -36.615 6.398 1.00 . A A . 98 TYR C 1 1
20 62254 1 1 98 TYR CA C 38.245 -36.296 4.979 1.00 . A A . 98 TYR CA 1 1
20 62255 1 1 98 TYR CB C 37.294 -36.934 3.965 1.00 . A A . 98 TYR CB 1 1
20 62256 1 1 98 TYR CD1 C 38.009 -39.320 3.555 1.00 . A A . 98 TYR CD1 1 1
20 62257 1 1 98 TYR CD2 C 36.085 -38.939 4.910 1.00 . A A . 98 TYR CD2 1 1
20 62258 1 1 98 TYR CE1 C 37.859 -40.684 3.717 1.00 . A A . 98 TYR CE1 1 1
20 62259 1 1 98 TYR CE2 C 35.929 -40.301 5.078 1.00 . A A . 98 TYR CE2 1 1
20 62260 1 1 98 TYR CG C 37.126 -38.425 4.147 1.00 . A A . 98 TYR CG 1 1
20 62261 1 1 98 TYR CZ C 36.819 -41.170 4.480 1.00 . A A . 98 TYR CZ 1 1
20 62262 1 1 98 TYR H H 39.772 -37.457 4.083 1.00 . A A . 98 TYR H 1 1
20 62263 1 1 98 TYR HA H 38.238 -35.224 4.841 1.00 . A A . 98 TYR HA 1 1
20 62264 1 1 98 TYR HB2 H 36.320 -36.477 4.060 1.00 . A A . 98 TYR HB2 1 1
20 62265 1 1 98 TYR HB3 H 37.672 -36.761 2.968 1.00 . A A . 98 TYR HB3 1 1
20 62266 1 1 98 TYR HD1 H 38.824 -38.936 2.958 1.00 . A A . 98 TYR HD1 1 1
20 62267 1 1 98 TYR HD2 H 35.389 -38.257 5.376 1.00 . A A . 98 TYR HD2 1 1
20 62268 1 1 98 TYR HE1 H 38.556 -41.364 3.249 1.00 . A A . 98 TYR HE1 1 1
20 62269 1 1 98 TYR HE2 H 35.114 -40.682 5.676 1.00 . A A . 98 TYR HE2 1 1
20 62270 1 1 98 TYR HH H 36.778 -42.966 3.799 1.00 . A A . 98 TYR HH 1 1
20 62271 1 1 98 TYR N N 39.608 -36.766 4.757 1.00 . A A . 98 TYR N 1 1
20 62272 1 1 98 TYR O O 38.204 -37.605 6.993 1.00 . A A . 98 TYR O 1 1
20 62273 1 1 98 TYR OH O 36.666 -42.527 4.645 1.00 . A A . 98 TYR OH 1 1
20 62274 1 1 99 GLY C C 36.493 -34.720 9.129 1.00 . A A . 99 GLY C 1 1
20 62275 1 1 99 GLY CA C 36.406 -35.971 8.278 1.00 . A A . 99 GLY CA 1 1
20 62276 1 1 99 GLY H H 36.611 -34.991 6.412 1.00 . A A . 99 GLY H 1 1
20 62277 1 1 99 GLY HA2 H 35.374 -36.282 8.218 1.00 . A A . 99 GLY HA2 1 1
20 62278 1 1 99 GLY HA3 H 36.980 -36.755 8.751 1.00 . A A . 99 GLY HA3 1 1
20 62279 1 1 99 GLY N N 36.912 -35.764 6.934 1.00 . A A . 99 GLY N 1 1
20 62280 1 1 99 GLY O O 35.484 -34.107 9.475 1.00 . A A . 99 GLY O 1 1
20 62281 1 1 100 PRO C C 37.664 -31.843 9.559 1.00 . A A . 100 PRO C 1 1
20 62282 1 1 100 PRO CA C 37.971 -33.137 10.305 1.00 . A A . 100 PRO CA 1 1
20 62283 1 1 100 PRO CB C 39.464 -33.229 10.625 1.00 . A A . 100 PRO CB 1 1
20 62284 1 1 100 PRO CD C 38.974 -35.009 9.107 1.00 . A A . 100 PRO CD 1 1
20 62285 1 1 100 PRO CG C 40.042 -34.030 9.510 1.00 . A A . 100 PRO CG 1 1
20 62286 1 1 100 PRO HA H 37.402 -33.166 11.223 1.00 . A A . 100 PRO HA 1 1
20 62287 1 1 100 PRO HB2 H 39.890 -32.235 10.660 1.00 . A A . 100 PRO HB2 1 1
20 62288 1 1 100 PRO HB3 H 39.604 -33.720 11.576 1.00 . A A . 100 PRO HB3 1 1
20 62289 1 1 100 PRO HD2 H 39.010 -35.190 8.043 1.00 . A A . 100 PRO HD2 1 1
20 62290 1 1 100 PRO HD3 H 39.087 -35.935 9.652 1.00 . A A . 100 PRO HD3 1 1
20 62291 1 1 100 PRO HG2 H 40.289 -33.383 8.681 1.00 . A A . 100 PRO HG2 1 1
20 62292 1 1 100 PRO HG3 H 40.922 -34.555 9.852 1.00 . A A . 100 PRO HG3 1 1
20 62293 1 1 100 PRO N N 37.725 -34.326 9.484 1.00 . A A . 100 PRO N 1 1
20 62294 1 1 100 PRO O O 37.095 -31.864 8.468 1.00 . A A . 100 PRO O 1 1
20 62295 1 1 101 ALA C C 38.988 -28.475 9.792 1.00 . A A . 101 ALA C 1 1
20 62296 1 1 101 ALA CA C 37.812 -29.414 9.544 1.00 . A A . 101 ALA CA 1 1
20 62297 1 1 101 ALA CB C 36.525 -28.804 10.079 1.00 . A A . 101 ALA CB 1 1
20 62298 1 1 101 ALA H H 38.494 -30.765 11.024 1.00 . A A . 101 ALA H 1 1
20 62299 1 1 101 ALA HA H 37.698 -29.559 8.480 1.00 . A A . 101 ALA HA 1 1
20 62300 1 1 101 ALA HB1 H 36.760 -28.107 10.870 1.00 . A A . 101 ALA HB1 1 1
20 62301 1 1 101 ALA HB2 H 36.015 -28.284 9.281 1.00 . A A . 101 ALA HB2 1 1
20 62302 1 1 101 ALA HB3 H 35.889 -29.586 10.464 1.00 . A A . 101 ALA HB3 1 1
20 62303 1 1 101 ALA N N 38.045 -30.718 10.155 1.00 . A A . 101 ALA N 1 1
20 62304 1 1 101 ALA O O 39.605 -28.506 10.856 1.00 . A A . 101 ALA O 1 1
20 62305 1 1 102 ILE C C 39.964 -25.298 8.475 1.00 . A A . 102 ILE C 1 1
20 62306 1 1 102 ILE CA C 40.393 -26.694 8.914 1.00 . A A . 102 ILE CA 1 1
20 62307 1 1 102 ILE CB C 41.604 -27.136 8.070 1.00 . A A . 102 ILE CB 1 1
20 62308 1 1 102 ILE CD1 C 42.665 -25.095 6.981 1.00 . A A . 102 ILE CD1 1 1
20 62309 1 1 102 ILE CG1 C 42.708 -26.079 8.129 1.00 . A A . 102 ILE CG1 1 1
20 62310 1 1 102 ILE CG2 C 41.182 -27.388 6.630 1.00 . A A . 102 ILE CG2 1 1
20 62311 1 1 102 ILE H H 38.762 -27.665 7.978 1.00 . A A . 102 ILE H 1 1
20 62312 1 1 102 ILE HA H 40.697 -26.656 9.950 1.00 . A A . 102 ILE HA 1 1
20 62313 1 1 102 ILE HB H 41.980 -28.062 8.477 1.00 . A A . 102 ILE HB 1 1
20 62314 1 1 102 ILE HD11 H 43.192 -24.193 7.258 1.00 . A A . 102 ILE HD11 1 1
20 62315 1 1 102 ILE HD12 H 43.134 -25.535 6.113 1.00 . A A . 102 ILE HD12 1 1
20 62316 1 1 102 ILE HD13 H 41.637 -24.855 6.751 1.00 . A A . 102 ILE HD13 1 1
20 62317 1 1 102 ILE HG12 H 42.614 -25.519 9.047 1.00 . A A . 102 ILE HG12 1 1
20 62318 1 1 102 ILE HG13 H 43.669 -26.570 8.110 1.00 . A A . 102 ILE HG13 1 1
20 62319 1 1 102 ILE HG21 H 40.631 -26.537 6.262 1.00 . A A . 102 ILE HG21 1 1
20 62320 1 1 102 ILE HG22 H 42.059 -27.540 6.020 1.00 . A A . 102 ILE HG22 1 1
20 62321 1 1 102 ILE HG23 H 40.557 -28.267 6.587 1.00 . A A . 102 ILE HG23 1 1
20 62322 1 1 102 ILE N N 39.292 -27.642 8.802 1.00 . A A . 102 ILE N 1 1
20 62323 1 1 102 ILE O O 39.285 -25.137 7.459 1.00 . A A . 102 ILE O 1 1
20 62324 1 1 103 LEU C C 41.272 -22.106 8.583 1.00 . A A . 103 LEU C 1 1
20 62325 1 1 103 LEU CA C 40.024 -22.909 8.933 1.00 . A A . 103 LEU CA 1 1
20 62326 1 1 103 LEU CB C 39.305 -22.263 10.118 1.00 . A A . 103 LEU CB 1 1
20 62327 1 1 103 LEU CD1 C 38.681 -23.956 11.858 1.00 . A A . 103 LEU CD1 1 1
20 62328 1 1 103 LEU CD2 C 37.066 -22.148 11.242 1.00 . A A . 103 LEU CD2 1 1
20 62329 1 1 103 LEU CG C 38.163 -23.072 10.734 1.00 . A A . 103 LEU CG 1 1
20 62330 1 1 103 LEU H H 40.904 -24.484 10.040 1.00 . A A . 103 LEU H 1 1
20 62331 1 1 103 LEU HA H 39.362 -22.914 8.080 1.00 . A A . 103 LEU HA 1 1
20 62332 1 1 103 LEU HB2 H 40.036 -22.083 10.891 1.00 . A A . 103 LEU HB2 1 1
20 62333 1 1 103 LEU HB3 H 38.898 -21.318 9.783 1.00 . A A . 103 LEU HB3 1 1
20 62334 1 1 103 LEU HD11 H 38.323 -24.964 11.717 1.00 . A A . 103 LEU HD11 1 1
20 62335 1 1 103 LEU HD12 H 38.327 -23.578 12.806 1.00 . A A . 103 LEU HD12 1 1
20 62336 1 1 103 LEU HD13 H 39.761 -23.952 11.849 1.00 . A A . 103 LEU HD13 1 1
20 62337 1 1 103 LEU HD21 H 36.366 -21.949 10.445 1.00 . A A . 103 LEU HD21 1 1
20 62338 1 1 103 LEU HD22 H 37.505 -21.218 11.576 1.00 . A A . 103 LEU HD22 1 1
20 62339 1 1 103 LEU HD23 H 36.551 -22.620 12.066 1.00 . A A . 103 LEU HD23 1 1
20 62340 1 1 103 LEU HG H 37.736 -23.714 9.975 1.00 . A A . 103 LEU HG 1 1
20 62341 1 1 103 LEU N N 40.365 -24.293 9.244 1.00 . A A . 103 LEU N 1 1
20 62342 1 1 103 LEU O O 42.250 -22.098 9.330 1.00 . A A . 103 LEU O 1 1
20 62343 1 1 104 SER C C 41.888 -19.479 6.094 1.00 . A A . 104 SER C 1 1
20 62344 1 1 104 SER CA C 42.360 -20.622 6.988 1.00 . A A . 104 SER CA 1 1
20 62345 1 1 104 SER CB C 43.366 -21.493 6.233 1.00 . A A . 104 SER CB 1 1
20 62346 1 1 104 SER H H 40.424 -21.473 6.886 1.00 . A A . 104 SER H 1 1
20 62347 1 1 104 SER HA H 42.841 -20.206 7.860 1.00 . A A . 104 SER HA 1 1
20 62348 1 1 104 SER HB2 H 44.067 -20.860 5.711 1.00 . A A . 104 SER HB2 1 1
20 62349 1 1 104 SER HB3 H 43.899 -22.115 6.938 1.00 . A A . 104 SER HB3 1 1
20 62350 1 1 104 SER HG H 43.319 -22.536 4.576 1.00 . A A . 104 SER HG 1 1
20 62351 1 1 104 SER N N 41.232 -21.428 7.439 1.00 . A A . 104 SER N 1 1
20 62352 1 1 104 SER O O 40.737 -19.453 5.656 1.00 . A A . 104 SER O 1 1
20 62353 1 1 104 SER OG O 42.714 -22.326 5.291 1.00 . A A . 104 SER OG 1 1
20 62354 1 1 105 LEU C C 43.078 -17.544 3.596 1.00 . A A . 105 LEU C 1 1
20 62355 1 1 105 LEU CA C 42.463 -17.391 4.984 1.00 . A A . 105 LEU CA 1 1
20 62356 1 1 105 LEU CB C 42.961 -16.099 5.634 1.00 . A A . 105 LEU CB 1 1
20 62357 1 1 105 LEU CD1 C 45.423 -16.353 5.237 1.00 . A A . 105 LEU CD1 1 1
20 62358 1 1 105 LEU CD2 C 44.603 -14.911 7.110 1.00 . A A . 105 LEU CD2 1 1
20 62359 1 1 105 LEU CG C 44.340 -16.166 6.290 1.00 . A A . 105 LEU CG 1 1
20 62360 1 1 105 LEU H H 43.686 -18.614 6.203 1.00 . A A . 105 LEU H 1 1
20 62361 1 1 105 LEU HA H 41.388 -17.344 4.885 1.00 . A A . 105 LEU HA 1 1
20 62362 1 1 105 LEU HB2 H 42.993 -15.336 4.872 1.00 . A A . 105 LEU HB2 1 1
20 62363 1 1 105 LEU HB3 H 42.246 -15.816 6.393 1.00 . A A . 105 LEU HB3 1 1
20 62364 1 1 105 LEU HD11 H 45.052 -16.025 4.277 1.00 . A A . 105 LEU HD11 1 1
20 62365 1 1 105 LEU HD12 H 45.693 -17.397 5.182 1.00 . A A . 105 LEU HD12 1 1
20 62366 1 1 105 LEU HD13 H 46.292 -15.771 5.507 1.00 . A A . 105 LEU HD13 1 1
20 62367 1 1 105 LEU HD21 H 45.377 -14.326 6.634 1.00 . A A . 105 LEU HD21 1 1
20 62368 1 1 105 LEU HD22 H 44.922 -15.190 8.103 1.00 . A A . 105 LEU HD22 1 1
20 62369 1 1 105 LEU HD23 H 43.698 -14.326 7.172 1.00 . A A . 105 LEU HD23 1 1
20 62370 1 1 105 LEU HG H 44.374 -17.015 6.957 1.00 . A A . 105 LEU HG 1 1
20 62371 1 1 105 LEU N N 42.785 -18.537 5.826 1.00 . A A . 105 LEU N 1 1
20 62372 1 1 105 LEU O O 44.125 -18.171 3.438 1.00 . A A . 105 LEU O 1 1
20 62373 1 1 106 GLN C C 43.576 -15.731 0.813 1.00 . A A . 106 GLN C 1 1
20 62374 1 1 106 GLN CA C 42.904 -17.037 1.223 1.00 . A A . 106 GLN CA 1 1
20 62375 1 1 106 GLN CB C 41.750 -17.353 0.269 1.00 . A A . 106 GLN CB 1 1
20 62376 1 1 106 GLN CD C 42.118 -19.755 -0.422 1.00 . A A . 106 GLN CD 1 1
20 62377 1 1 106 GLN CG C 42.131 -18.302 -0.855 1.00 . A A . 106 GLN CG 1 1
20 62378 1 1 106 GLN H H 41.591 -16.481 2.786 1.00 . A A . 106 GLN H 1 1
20 62379 1 1 106 GLN HA H 43.631 -17.835 1.168 1.00 . A A . 106 GLN HA 1 1
20 62380 1 1 106 GLN HB2 H 40.945 -17.801 0.833 1.00 . A A . 106 GLN HB2 1 1
20 62381 1 1 106 GLN HB3 H 41.401 -16.430 -0.171 1.00 . A A . 106 GLN HB3 1 1
20 62382 1 1 106 GLN HE21 H 40.594 -20.130 -1.643 1.00 . A A . 106 GLN HE21 1 1
20 62383 1 1 106 GLN HE22 H 41.170 -21.475 -0.725 1.00 . A A . 106 GLN HE22 1 1
20 62384 1 1 106 GLN HG2 H 41.430 -18.178 -1.667 1.00 . A A . 106 GLN HG2 1 1
20 62385 1 1 106 GLN HG3 H 43.125 -18.052 -1.198 1.00 . A A . 106 GLN HG3 1 1
20 62386 1 1 106 GLN N N 42.421 -16.966 2.596 1.00 . A A . 106 GLN N 1 1
20 62387 1 1 106 GLN NE2 N 41.201 -20.533 -0.987 1.00 . A A . 106 GLN NE2 1 1
20 62388 1 1 106 GLN O O 43.098 -14.646 1.142 1.00 . A A . 106 GLN O 1 1
20 62389 1 1 106 GLN OE1 O 42.923 -20.173 0.410 1.00 . A A . 106 GLN OE1 1 1
20 62390 1 1 107 TYR C C 45.584 -14.679 -1.877 1.00 . A A . 107 TYR C 1 1
20 62391 1 1 107 TYR CA C 45.426 -14.671 -0.359 1.00 . A A . 107 TYR CA 1 1
20 62392 1 1 107 TYR CB C 46.802 -14.622 0.308 1.00 . A A . 107 TYR CB 1 1
20 62393 1 1 107 TYR CD1 C 45.956 -14.213 2.651 1.00 . A A . 107 TYR CD1 1 1
20 62394 1 1 107 TYR CD2 C 47.681 -12.797 1.816 1.00 . A A . 107 TYR CD2 1 1
20 62395 1 1 107 TYR CE1 C 45.963 -13.523 3.848 1.00 . A A . 107 TYR CE1 1 1
20 62396 1 1 107 TYR CE2 C 47.695 -12.102 3.010 1.00 . A A . 107 TYR CE2 1 1
20 62397 1 1 107 TYR CG C 46.814 -13.863 1.615 1.00 . A A . 107 TYR CG 1 1
20 62398 1 1 107 TYR CZ C 46.835 -12.468 4.023 1.00 . A A . 107 TYR CZ 1 1
20 62399 1 1 107 TYR H H 45.019 -16.736 -0.138 1.00 . A A . 107 TYR H 1 1
20 62400 1 1 107 TYR HA H 44.865 -13.794 -0.071 1.00 . A A . 107 TYR HA 1 1
20 62401 1 1 107 TYR HB2 H 47.135 -15.629 0.506 1.00 . A A . 107 TYR HB2 1 1
20 62402 1 1 107 TYR HB3 H 47.502 -14.141 -0.360 1.00 . A A . 107 TYR HB3 1 1
20 62403 1 1 107 TYR HD1 H 45.274 -15.039 2.513 1.00 . A A . 107 TYR HD1 1 1
20 62404 1 1 107 TYR HD2 H 48.354 -12.511 1.020 1.00 . A A . 107 TYR HD2 1 1
20 62405 1 1 107 TYR HE1 H 45.289 -13.809 4.642 1.00 . A A . 107 TYR HE1 1 1
20 62406 1 1 107 TYR HE2 H 48.378 -11.275 3.146 1.00 . A A . 107 TYR HE2 1 1
20 62407 1 1 107 TYR HH H 47.624 -11.217 5.251 1.00 . A A . 107 TYR HH 1 1
20 62408 1 1 107 TYR N N 44.687 -15.844 0.093 1.00 . A A . 107 TYR N 1 1
20 62409 1 1 107 TYR O O 46.482 -15.327 -2.416 1.00 . A A . 107 TYR O 1 1
20 62410 1 1 107 TYR OH O 46.845 -11.777 5.212 1.00 . A A . 107 TYR OH 1 1
20 62411 1 1 108 HIS C C 44.660 -12.423 -4.484 1.00 . A A . 108 HIS C 1 1
20 62412 1 1 108 HIS CA C 44.748 -13.873 -4.016 1.00 . A A . 108 HIS CA 1 1
20 62413 1 1 108 HIS CB C 43.605 -14.687 -4.625 1.00 . A A . 108 HIS CB 1 1
20 62414 1 1 108 HIS CD2 C 41.687 -13.399 -3.445 1.00 . A A . 108 HIS CD2 1 1
20 62415 1 1 108 HIS CE1 C 40.268 -13.340 -5.114 1.00 . A A . 108 HIS CE1 1 1
20 62416 1 1 108 HIS CG C 42.266 -14.030 -4.494 1.00 . A A . 108 HIS CG 1 1
20 62417 1 1 108 HIS H H 44.014 -13.456 -2.074 1.00 . A A . 108 HIS H 1 1
20 62418 1 1 108 HIS HA H 45.689 -14.287 -4.344 1.00 . A A . 108 HIS HA 1 1
20 62419 1 1 108 HIS HB2 H 43.800 -14.837 -5.676 1.00 . A A . 108 HIS HB2 1 1
20 62420 1 1 108 HIS HB3 H 43.555 -15.648 -4.133 1.00 . A A . 108 HIS HB3 1 1
20 62421 1 1 108 HIS HD1 H 41.476 -14.349 -6.421 1.00 . A A . 108 HIS HD1 1 1
20 62422 1 1 108 HIS HD2 H 42.122 -13.252 -2.466 1.00 . A A . 108 HIS HD2 1 1
20 62423 1 1 108 HIS HE1 H 39.385 -13.147 -5.706 1.00 . A A . 108 HIS HE1 1 1
20 62424 1 1 108 HIS N N 44.706 -13.952 -2.560 1.00 . A A . 108 HIS N 1 1
20 62425 1 1 108 HIS ND1 N 41.349 -13.977 -5.523 1.00 . A A . 108 HIS ND1 1 1
20 62426 1 1 108 HIS NE2 N 40.447 -12.979 -3.857 1.00 . A A . 108 HIS NE2 1 1
20 62427 1 1 108 HIS O O 44.336 -11.527 -3.704 1.00 . A A . 108 HIS O 1 1
20 62428 1 1 109 TYR C C 43.469 -10.429 -6.604 1.00 . A A . 109 TYR C 1 1
20 62429 1 1 109 TYR CA C 44.907 -10.859 -6.331 1.00 . A A . 109 TYR CA 1 1
20 62430 1 1 109 TYR CB C 45.721 -10.807 -7.625 1.00 . A A . 109 TYR CB 1 1
20 62431 1 1 109 TYR CD1 C 47.841 -9.708 -6.802 1.00 . A A . 109 TYR CD1 1 1
20 62432 1 1 109 TYR CD2 C 48.004 -11.873 -7.784 1.00 . A A . 109 TYR CD2 1 1
20 62433 1 1 109 TYR CE1 C 49.206 -9.694 -6.596 1.00 . A A . 109 TYR CE1 1 1
20 62434 1 1 109 TYR CE2 C 49.370 -11.868 -7.580 1.00 . A A . 109 TYR CE2 1 1
20 62435 1 1 109 TYR CG C 47.216 -10.796 -7.400 1.00 . A A . 109 TYR CG 1 1
20 62436 1 1 109 TYR CZ C 49.966 -10.776 -6.986 1.00 . A A . 109 TYR CZ 1 1
20 62437 1 1 109 TYR H H 45.201 -12.955 -6.333 1.00 . A A . 109 TYR H 1 1
20 62438 1 1 109 TYR HA H 45.345 -10.179 -5.615 1.00 . A A . 109 TYR HA 1 1
20 62439 1 1 109 TYR HB2 H 45.483 -11.669 -8.228 1.00 . A A . 109 TYR HB2 1 1
20 62440 1 1 109 TYR HB3 H 45.461 -9.911 -8.170 1.00 . A A . 109 TYR HB3 1 1
20 62441 1 1 109 TYR HD1 H 47.242 -8.862 -6.498 1.00 . A A . 109 TYR HD1 1 1
20 62442 1 1 109 TYR HD2 H 47.534 -12.728 -8.250 1.00 . A A . 109 TYR HD2 1 1
20 62443 1 1 109 TYR HE1 H 49.674 -8.838 -6.130 1.00 . A A . 109 TYR HE1 1 1
20 62444 1 1 109 TYR HE2 H 49.966 -12.716 -7.887 1.00 . A A . 109 TYR HE2 1 1
20 62445 1 1 109 TYR HH H 51.605 -11.620 -6.440 1.00 . A A . 109 TYR HH 1 1
20 62446 1 1 109 TYR N N 44.950 -12.200 -5.761 1.00 . A A . 109 TYR N 1 1
20 62447 1 1 109 TYR O O 43.095 -10.162 -7.746 1.00 . A A . 109 TYR O 1 1
20 62448 1 1 109 TYR OH O 51.327 -10.766 -6.780 1.00 . A A . 109 TYR OH 1 1
20 62449 1 1 110 ASP C C 41.146 -8.652 -6.438 1.00 . A A . 110 ASP C 1 1
20 62450 1 1 110 ASP CA C 41.271 -9.965 -5.669 1.00 . A A . 110 ASP CA 1 1
20 62451 1 1 110 ASP CB C 40.634 -9.821 -4.286 1.00 . A A . 110 ASP CB 1 1
20 62452 1 1 110 ASP CG C 39.165 -10.195 -4.282 1.00 . A A . 110 ASP CG 1 1
20 62453 1 1 110 ASP H H 43.024 -10.589 -4.662 1.00 . A A . 110 ASP H 1 1
20 62454 1 1 110 ASP HA H 40.751 -10.737 -6.216 1.00 . A A . 110 ASP HA 1 1
20 62455 1 1 110 ASP HB2 H 41.152 -10.466 -3.591 1.00 . A A . 110 ASP HB2 1 1
20 62456 1 1 110 ASP HB3 H 40.728 -8.797 -3.958 1.00 . A A . 110 ASP HB3 1 1
20 62457 1 1 110 ASP N N 42.667 -10.364 -5.547 1.00 . A A . 110 ASP N 1 1
20 62458 1 1 110 ASP O O 40.192 -8.450 -7.190 1.00 . A A . 110 ASP O 1 1
20 62459 1 1 110 ASP OD1 O 38.554 -10.190 -3.193 1.00 . A A . 110 ASP OD1 1 1
20 62460 1 1 110 ASP OD2 O 38.627 -10.492 -5.369 1.00 . A A . 110 ASP OD2 1 1
20 62461 1 1 111 SER C C 41.910 -6.636 -8.416 1.00 . A A . 111 SER C 1 1
20 62462 1 1 111 SER CA C 42.112 -6.468 -6.912 1.00 . A A . 111 SER CA 1 1
20 62463 1 1 111 SER CB C 43.422 -5.727 -6.642 1.00 . A A . 111 SER CB 1 1
20 62464 1 1 111 SER H H 42.849 -7.984 -5.631 1.00 . A A . 111 SER H 1 1
20 62465 1 1 111 SER HA H 41.291 -5.891 -6.514 1.00 . A A . 111 SER HA 1 1
20 62466 1 1 111 SER HB2 H 43.260 -4.666 -6.751 1.00 . A A . 111 SER HB2 1 1
20 62467 1 1 111 SER HB3 H 43.751 -5.939 -5.635 1.00 . A A . 111 SER HB3 1 1
20 62468 1 1 111 SER HG H 44.257 -5.755 -8.414 1.00 . A A . 111 SER HG 1 1
20 62469 1 1 111 SER N N 42.115 -7.764 -6.243 1.00 . A A . 111 SER N 1 1
20 62470 1 1 111 SER O O 41.263 -5.813 -9.063 1.00 . A A . 111 SER O 1 1
20 62471 1 1 111 SER OG O 44.433 -6.131 -7.548 1.00 . A A . 111 SER OG 1 1
20 62472 1 1 112 PHE C C 41.030 -8.674 -10.707 1.00 . A A . 112 PHE C 1 1
20 62473 1 1 112 PHE CA C 42.353 -7.984 -10.393 1.00 . A A . 112 PHE CA 1 1
20 62474 1 1 112 PHE CB C 43.520 -8.856 -10.862 1.00 . A A . 112 PHE CB 1 1
20 62475 1 1 112 PHE CD1 C 45.639 -7.685 -10.204 1.00 . A A . 112 PHE CD1 1 1
20 62476 1 1 112 PHE CD2 C 45.036 -7.724 -12.511 1.00 . A A . 112 PHE CD2 1 1
20 62477 1 1 112 PHE CE1 C 46.779 -6.965 -10.510 1.00 . A A . 112 PHE CE1 1 1
20 62478 1 1 112 PHE CE2 C 46.174 -7.005 -12.823 1.00 . A A . 112 PHE CE2 1 1
20 62479 1 1 112 PHE CG C 44.757 -8.074 -11.199 1.00 . A A . 112 PHE CG 1 1
20 62480 1 1 112 PHE CZ C 47.046 -6.624 -11.822 1.00 . A A . 112 PHE CZ 1 1
20 62481 1 1 112 PHE H H 42.975 -8.328 -8.398 1.00 . A A . 112 PHE H 1 1
20 62482 1 1 112 PHE HA H 42.388 -7.041 -10.916 1.00 . A A . 112 PHE HA 1 1
20 62483 1 1 112 PHE HB2 H 43.774 -9.556 -10.081 1.00 . A A . 112 PHE HB2 1 1
20 62484 1 1 112 PHE HB3 H 43.220 -9.401 -11.744 1.00 . A A . 112 PHE HB3 1 1
20 62485 1 1 112 PHE HD1 H 45.432 -7.953 -9.177 1.00 . A A . 112 PHE HD1 1 1
20 62486 1 1 112 PHE HD2 H 44.355 -8.021 -13.295 1.00 . A A . 112 PHE HD2 1 1
20 62487 1 1 112 PHE HE1 H 47.458 -6.669 -9.725 1.00 . A A . 112 PHE HE1 1 1
20 62488 1 1 112 PHE HE2 H 46.380 -6.738 -13.849 1.00 . A A . 112 PHE HE2 1 1
20 62489 1 1 112 PHE HZ H 47.935 -6.061 -12.064 1.00 . A A . 112 PHE HZ 1 1
20 62490 1 1 112 PHE N N 42.470 -7.707 -8.966 1.00 . A A . 112 PHE N 1 1
20 62491 1 1 112 PHE O O 40.400 -8.395 -11.727 1.00 . A A . 112 PHE O 1 1
20 62492 1 1 113 GLU C C 39.373 -11.070 -11.329 1.00 . A A . 113 GLU C 1 1
20 62493 1 1 113 GLU CA C 39.366 -10.306 -10.008 1.00 . A A . 113 GLU CA 1 1
20 62494 1 1 113 GLU CB C 38.176 -9.346 -9.967 1.00 . A A . 113 GLU CB 1 1
20 62495 1 1 113 GLU CD C 36.839 -10.456 -8.134 1.00 . A A . 113 GLU CD 1 1
20 62496 1 1 113 GLU CG C 36.867 -10.015 -9.584 1.00 . A A . 113 GLU CG 1 1
20 62497 1 1 113 GLU H H 41.161 -9.754 -9.030 1.00 . A A . 113 GLU H 1 1
20 62498 1 1 113 GLU HA H 39.274 -11.015 -9.197 1.00 . A A . 113 GLU HA 1 1
20 62499 1 1 113 GLU HB2 H 38.382 -8.567 -9.248 1.00 . A A . 113 GLU HB2 1 1
20 62500 1 1 113 GLU HB3 H 38.056 -8.900 -10.943 1.00 . A A . 113 GLU HB3 1 1
20 62501 1 1 113 GLU HG2 H 36.060 -9.317 -9.748 1.00 . A A . 113 GLU HG2 1 1
20 62502 1 1 113 GLU HG3 H 36.723 -10.882 -10.211 1.00 . A A . 113 GLU HG3 1 1
20 62503 1 1 113 GLU N N 40.615 -9.576 -9.824 1.00 . A A . 113 GLU N 1 1
20 62504 1 1 113 GLU O O 38.524 -10.845 -12.193 1.00 . A A . 113 GLU O 1 1
20 62505 1 1 113 GLU OE1 O 37.136 -11.638 -7.865 1.00 . A A . 113 GLU OE1 1 1
20 62506 1 1 113 GLU OE2 O 36.519 -9.616 -7.265 1.00 . A A . 113 GLU OE2 1 1
20 62507 1 1 114 ARG C C 41.276 -14.030 -12.442 1.00 . A A . 114 ARG C 1 1
20 62508 1 1 114 ARG CA C 40.454 -12.770 -12.695 1.00 . A A . 114 ARG CA 1 1
20 62509 1 1 114 ARG CB C 41.097 -11.942 -13.810 1.00 . A A . 114 ARG CB 1 1
20 62510 1 1 114 ARG CD C 40.226 -9.666 -14.421 1.00 . A A . 114 ARG CD 1 1
20 62511 1 1 114 ARG CG C 40.095 -11.164 -14.647 1.00 . A A . 114 ARG CG 1 1
20 62512 1 1 114 ARG CZ C 39.904 -7.574 -15.672 1.00 . A A . 114 ARG CZ 1 1
20 62513 1 1 114 ARG H H 40.982 -12.108 -10.756 1.00 . A A . 114 ARG H 1 1
20 62514 1 1 114 ARG HA H 39.459 -13.058 -13.002 1.00 . A A . 114 ARG HA 1 1
20 62515 1 1 114 ARG HB2 H 41.787 -11.239 -13.369 1.00 . A A . 114 ARG HB2 1 1
20 62516 1 1 114 ARG HB3 H 41.642 -12.607 -14.465 1.00 . A A . 114 ARG HB3 1 1
20 62517 1 1 114 ARG HD2 H 39.555 -9.375 -13.628 1.00 . A A . 114 ARG HD2 1 1
20 62518 1 1 114 ARG HD3 H 41.243 -9.447 -14.132 1.00 . A A . 114 ARG HD3 1 1
20 62519 1 1 114 ARG HE H 39.667 -9.403 -16.431 1.00 . A A . 114 ARG HE 1 1
20 62520 1 1 114 ARG HG2 H 40.270 -11.377 -15.691 1.00 . A A . 114 ARG HG2 1 1
20 62521 1 1 114 ARG HG3 H 39.097 -11.475 -14.377 1.00 . A A . 114 ARG HG3 1 1
20 62522 1 1 114 ARG HH11 H 40.449 -7.335 -13.741 1.00 . A A . 114 ARG HH11 1 1
20 62523 1 1 114 ARG HH12 H 40.218 -5.868 -14.634 1.00 . A A . 114 ARG HH12 1 1
20 62524 1 1 114 ARG HH21 H 39.361 -7.479 -17.617 1.00 . A A . 114 ARG HH21 1 1
20 62525 1 1 114 ARG HH22 H 39.598 -5.952 -16.838 1.00 . A A . 114 ARG HH22 1 1
20 62526 1 1 114 ARG N N 40.335 -11.974 -11.480 1.00 . A A . 114 ARG N 1 1
20 62527 1 1 114 ARG NE N 39.900 -8.902 -15.622 1.00 . A A . 114 ARG NE 1 1
20 62528 1 1 114 ARG NH1 N 40.216 -6.868 -14.594 1.00 . A A . 114 ARG NH1 1 1
20 62529 1 1 114 ARG NH2 N 39.596 -6.951 -16.802 1.00 . A A . 114 ARG NH2 1 1
20 62530 1 1 114 ARG O O 41.679 -14.305 -11.311 1.00 . A A . 114 ARG O 1 1
20 62531 1 1 115 LEU C C 43.691 -15.745 -12.853 1.00 . A A . 115 LEU C 1 1
20 62532 1 1 115 LEU CA C 42.294 -16.025 -13.396 1.00 . A A . 115 LEU CA 1 1
20 62533 1 1 115 LEU CB C 42.392 -16.708 -14.761 1.00 . A A . 115 LEU CB 1 1
20 62534 1 1 115 LEU CD1 C 40.225 -16.269 -15.942 1.00 . A A . 115 LEU CD1 1 1
20 62535 1 1 115 LEU CD2 C 41.414 -18.444 -16.284 1.00 . A A . 115 LEU CD2 1 1
20 62536 1 1 115 LEU CG C 41.101 -17.331 -15.294 1.00 . A A . 115 LEU CG 1 1
20 62537 1 1 115 LEU H H 41.173 -14.522 -14.377 1.00 . A A . 115 LEU H 1 1
20 62538 1 1 115 LEU HA H 41.779 -16.681 -12.709 1.00 . A A . 115 LEU HA 1 1
20 62539 1 1 115 LEU HB2 H 42.723 -15.972 -15.476 1.00 . A A . 115 LEU HB2 1 1
20 62540 1 1 115 LEU HB3 H 43.132 -17.492 -14.684 1.00 . A A . 115 LEU HB3 1 1
20 62541 1 1 115 LEU HD11 H 39.801 -16.661 -16.854 1.00 . A A . 115 LEU HD11 1 1
20 62542 1 1 115 LEU HD12 H 40.822 -15.398 -16.167 1.00 . A A . 115 LEU HD12 1 1
20 62543 1 1 115 LEU HD13 H 39.430 -15.995 -15.264 1.00 . A A . 115 LEU HD13 1 1
20 62544 1 1 115 LEU HD21 H 42.385 -18.270 -16.723 1.00 . A A . 115 LEU HD21 1 1
20 62545 1 1 115 LEU HD22 H 40.664 -18.455 -17.061 1.00 . A A . 115 LEU HD22 1 1
20 62546 1 1 115 LEU HD23 H 41.416 -19.392 -15.769 1.00 . A A . 115 LEU HD23 1 1
20 62547 1 1 115 LEU HG H 40.548 -17.760 -14.469 1.00 . A A . 115 LEU HG 1 1
20 62548 1 1 115 LEU N N 41.520 -14.793 -13.502 1.00 . A A . 115 LEU N 1 1
20 62549 1 1 115 LEU O O 44.526 -15.149 -13.535 1.00 . A A . 115 LEU O 1 1
20 62550 1 1 116 TYR C C 45.427 -16.935 -9.817 1.00 . A A . 116 TYR C 1 1
20 62551 1 1 116 TYR CA C 45.238 -15.977 -10.988 1.00 . A A . 116 TYR CA 1 1
20 62552 1 1 116 TYR CB C 45.371 -14.531 -10.506 1.00 . A A . 116 TYR CB 1 1
20 62553 1 1 116 TYR CD1 C 45.262 -12.414 -11.878 1.00 . A A . 116 TYR CD1 1 1
20 62554 1 1 116 TYR CD2 C 47.108 -13.882 -12.221 1.00 . A A . 116 TYR CD2 1 1
20 62555 1 1 116 TYR CE1 C 45.764 -11.554 -12.836 1.00 . A A . 116 TYR CE1 1 1
20 62556 1 1 116 TYR CE2 C 47.617 -13.027 -13.179 1.00 . A A . 116 TYR CE2 1 1
20 62557 1 1 116 TYR CG C 45.924 -13.592 -11.555 1.00 . A A . 116 TYR CG 1 1
20 62558 1 1 116 TYR CZ C 46.942 -11.865 -13.484 1.00 . A A . 116 TYR CZ 1 1
20 62559 1 1 116 TYR H H 43.236 -16.649 -11.129 1.00 . A A . 116 TYR H 1 1
20 62560 1 1 116 TYR HA H 46.003 -16.172 -11.726 1.00 . A A . 116 TYR HA 1 1
20 62561 1 1 116 TYR HB2 H 44.399 -14.165 -10.213 1.00 . A A . 116 TYR HB2 1 1
20 62562 1 1 116 TYR HB3 H 46.034 -14.503 -9.654 1.00 . A A . 116 TYR HB3 1 1
20 62563 1 1 116 TYR HD1 H 44.341 -12.174 -11.369 1.00 . A A . 116 TYR HD1 1 1
20 62564 1 1 116 TYR HD2 H 47.636 -14.794 -11.980 1.00 . A A . 116 TYR HD2 1 1
20 62565 1 1 116 TYR HE1 H 45.234 -10.642 -13.074 1.00 . A A . 116 TYR HE1 1 1
20 62566 1 1 116 TYR HE2 H 48.539 -13.270 -13.686 1.00 . A A . 116 TYR HE2 1 1
20 62567 1 1 116 TYR HH H 47.015 -11.180 -15.278 1.00 . A A . 116 TYR HH 1 1
20 62568 1 1 116 TYR N N 43.941 -16.180 -11.623 1.00 . A A . 116 TYR N 1 1
20 62569 1 1 116 TYR O O 44.472 -17.488 -9.273 1.00 . A A . 116 TYR O 1 1
20 62570 1 1 116 TYR OH O 47.444 -11.009 -14.436 1.00 . A A . 116 TYR OH 1 1
20 62571 1 1 117 PRO C C 46.598 -17.469 -6.957 1.00 . A A . 117 PRO C 1 1
20 62572 1 1 117 PRO CA C 47.038 -18.027 -8.306 1.00 . A A . 117 PRO CA 1 1
20 62573 1 1 117 PRO CB C 48.565 -18.107 -8.378 1.00 . A A . 117 PRO CB 1 1
20 62574 1 1 117 PRO CD C 47.881 -16.510 -10.020 1.00 . A A . 117 PRO CD 1 1
20 62575 1 1 117 PRO CG C 48.980 -16.844 -9.049 1.00 . A A . 117 PRO CG 1 1
20 62576 1 1 117 PRO HA H 46.618 -19.013 -8.440 1.00 . A A . 117 PRO HA 1 1
20 62577 1 1 117 PRO HB2 H 48.973 -18.177 -7.380 1.00 . A A . 117 PRO HB2 1 1
20 62578 1 1 117 PRO HB3 H 48.857 -18.974 -8.954 1.00 . A A . 117 PRO HB3 1 1
20 62579 1 1 117 PRO HD2 H 47.756 -15.440 -10.097 1.00 . A A . 117 PRO HD2 1 1
20 62580 1 1 117 PRO HD3 H 48.090 -16.938 -10.990 1.00 . A A . 117 PRO HD3 1 1
20 62581 1 1 117 PRO HG2 H 49.085 -16.057 -8.318 1.00 . A A . 117 PRO HG2 1 1
20 62582 1 1 117 PRO HG3 H 49.910 -16.996 -9.576 1.00 . A A . 117 PRO HG3 1 1
20 62583 1 1 117 PRO N N 46.692 -17.137 -9.417 1.00 . A A . 117 PRO N 1 1
20 62584 1 1 117 PRO O O 46.188 -16.312 -6.857 1.00 . A A . 117 PRO O 1 1
20 62585 1 1 118 TYR C C 46.939 -18.782 -3.526 1.00 . A A . 118 TYR C 1 1
20 62586 1 1 118 TYR CA C 46.295 -17.886 -4.579 1.00 . A A . 118 TYR CA 1 1
20 62587 1 1 118 TYR CB C 44.773 -17.923 -4.435 1.00 . A A . 118 TYR CB 1 1
20 62588 1 1 118 TYR CD1 C 44.100 -19.862 -2.963 1.00 . A A . 118 TYR CD1 1 1
20 62589 1 1 118 TYR CD2 C 43.809 -20.083 -5.319 1.00 . A A . 118 TYR CD2 1 1
20 62590 1 1 118 TYR CE1 C 43.595 -21.134 -2.777 1.00 . A A . 118 TYR CE1 1 1
20 62591 1 1 118 TYR CE2 C 43.300 -21.356 -5.141 1.00 . A A . 118 TYR CE2 1 1
20 62592 1 1 118 TYR CG C 44.218 -19.315 -4.235 1.00 . A A . 118 TYR CG 1 1
20 62593 1 1 118 TYR CZ C 43.195 -21.877 -3.869 1.00 . A A . 118 TYR CZ 1 1
20 62594 1 1 118 TYR H H 47.021 -19.206 -6.064 1.00 . A A . 118 TYR H 1 1
20 62595 1 1 118 TYR HA H 46.636 -16.871 -4.430 1.00 . A A . 118 TYR HA 1 1
20 62596 1 1 118 TYR HB2 H 44.483 -17.327 -3.583 1.00 . A A . 118 TYR HB2 1 1
20 62597 1 1 118 TYR HB3 H 44.323 -17.511 -5.327 1.00 . A A . 118 TYR HB3 1 1
20 62598 1 1 118 TYR HD1 H 44.413 -19.278 -2.110 1.00 . A A . 118 TYR HD1 1 1
20 62599 1 1 118 TYR HD2 H 43.892 -19.672 -6.314 1.00 . A A . 118 TYR HD2 1 1
20 62600 1 1 118 TYR HE1 H 43.512 -21.542 -1.780 1.00 . A A . 118 TYR HE1 1 1
20 62601 1 1 118 TYR HE2 H 42.988 -21.937 -5.996 1.00 . A A . 118 TYR HE2 1 1
20 62602 1 1 118 TYR HH H 43.199 -23.597 -3.011 1.00 . A A . 118 TYR HH 1 1
20 62603 1 1 118 TYR N N 46.686 -18.296 -5.921 1.00 . A A . 118 TYR N 1 1
20 62604 1 1 118 TYR O O 47.168 -19.969 -3.759 1.00 . A A . 118 TYR O 1 1
20 62605 1 1 118 TYR OH O 42.689 -23.143 -3.686 1.00 . A A . 118 TYR OH 1 1
20 62606 1 1 119 VAL C C 46.975 -18.911 -0.020 1.00 . A A . 119 VAL C 1 1
20 62607 1 1 119 VAL CA C 47.844 -18.950 -1.272 1.00 . A A . 119 VAL CA 1 1
20 62608 1 1 119 VAL CB C 49.240 -18.395 -0.932 1.00 . A A . 119 VAL CB 1 1
20 62609 1 1 119 VAL CG1 C 50.186 -18.568 -2.110 1.00 . A A . 119 VAL CG1 1 1
20 62610 1 1 119 VAL CG2 C 49.147 -16.932 -0.523 1.00 . A A . 119 VAL CG2 1 1
20 62611 1 1 119 VAL H H 47.021 -17.255 -2.237 1.00 . A A . 119 VAL H 1 1
20 62612 1 1 119 VAL HA H 47.956 -19.976 -1.589 1.00 . A A . 119 VAL HA 1 1
20 62613 1 1 119 VAL HB H 49.634 -18.955 -0.097 1.00 . A A . 119 VAL HB 1 1
20 62614 1 1 119 VAL HG11 H 50.524 -17.598 -2.445 1.00 . A A . 119 VAL HG11 1 1
20 62615 1 1 119 VAL HG12 H 51.036 -19.162 -1.805 1.00 . A A . 119 VAL HG12 1 1
20 62616 1 1 119 VAL HG13 H 49.668 -19.066 -2.916 1.00 . A A . 119 VAL HG13 1 1
20 62617 1 1 119 VAL HG21 H 50.108 -16.459 -0.658 1.00 . A A . 119 VAL HG21 1 1
20 62618 1 1 119 VAL HG22 H 48.410 -16.432 -1.137 1.00 . A A . 119 VAL HG22 1 1
20 62619 1 1 119 VAL HG23 H 48.854 -16.866 0.514 1.00 . A A . 119 VAL HG23 1 1
20 62620 1 1 119 VAL N N 47.228 -18.204 -2.364 1.00 . A A . 119 VAL N 1 1
20 62621 1 1 119 VAL O O 46.510 -17.849 0.393 1.00 . A A . 119 VAL O 1 1
20 62622 1 1 120 GLY C C 46.758 -20.500 3.010 1.00 . A A . 120 GLY C 1 1
20 62623 1 1 120 GLY CA C 45.945 -20.154 1.779 1.00 . A A . 120 GLY CA 1 1
20 62624 1 1 120 GLY H H 47.154 -20.892 0.205 1.00 . A A . 120 GLY H 1 1
20 62625 1 1 120 GLY HA2 H 45.461 -19.202 1.935 1.00 . A A . 120 GLY HA2 1 1
20 62626 1 1 120 GLY HA3 H 45.188 -20.912 1.638 1.00 . A A . 120 GLY HA3 1 1
20 62627 1 1 120 GLY N N 46.758 -20.077 0.580 1.00 . A A . 120 GLY N 1 1
20 62628 1 1 120 GLY O O 47.619 -21.379 2.968 1.00 . A A . 120 GLY O 1 1
20 62629 1 1 121 VAL C C 46.254 -19.990 6.553 1.00 . A A . 121 VAL C 1 1
20 62630 1 1 121 VAL CA C 47.202 -20.043 5.360 1.00 . A A . 121 VAL CA 1 1
20 62631 1 1 121 VAL CB C 48.329 -19.015 5.567 1.00 . A A . 121 VAL CB 1 1
20 62632 1 1 121 VAL CG1 C 49.214 -19.421 6.735 1.00 . A A . 121 VAL CG1 1 1
20 62633 1 1 121 VAL CG2 C 49.148 -18.860 4.295 1.00 . A A . 121 VAL CG2 1 1
20 62634 1 1 121 VAL H H 45.790 -19.118 4.083 1.00 . A A . 121 VAL H 1 1
20 62635 1 1 121 VAL HA H 47.645 -21.027 5.309 1.00 . A A . 121 VAL HA 1 1
20 62636 1 1 121 VAL HB H 47.879 -18.060 5.799 1.00 . A A . 121 VAL HB 1 1
20 62637 1 1 121 VAL HG11 H 49.227 -20.497 6.821 1.00 . A A . 121 VAL HG11 1 1
20 62638 1 1 121 VAL HG12 H 50.219 -19.059 6.568 1.00 . A A . 121 VAL HG12 1 1
20 62639 1 1 121 VAL HG13 H 48.824 -18.992 7.647 1.00 . A A . 121 VAL HG13 1 1
20 62640 1 1 121 VAL HG21 H 48.783 -18.014 3.732 1.00 . A A . 121 VAL HG21 1 1
20 62641 1 1 121 VAL HG22 H 50.185 -18.701 4.551 1.00 . A A . 121 VAL HG22 1 1
20 62642 1 1 121 VAL HG23 H 49.058 -19.754 3.697 1.00 . A A . 121 VAL HG23 1 1
20 62643 1 1 121 VAL N N 46.488 -19.806 4.112 1.00 . A A . 121 VAL N 1 1
20 62644 1 1 121 VAL O O 45.344 -19.164 6.600 1.00 . A A . 121 VAL O 1 1
20 62645 1 1 122 GLY C C 45.906 -22.127 9.568 1.00 . A A . 122 GLY C 1 1
20 62646 1 1 122 GLY CA C 45.633 -20.914 8.700 1.00 . A A . 122 GLY CA 1 1
20 62647 1 1 122 GLY H H 47.217 -21.512 7.427 1.00 . A A . 122 GLY H 1 1
20 62648 1 1 122 GLY HA2 H 45.808 -20.022 9.281 1.00 . A A . 122 GLY HA2 1 1
20 62649 1 1 122 GLY HA3 H 44.600 -20.933 8.390 1.00 . A A . 122 GLY HA3 1 1
20 62650 1 1 122 GLY N N 46.475 -20.878 7.518 1.00 . A A . 122 GLY N 1 1
20 62651 1 1 122 GLY O O 47.015 -22.660 9.571 1.00 . A A . 122 GLY O 1 1
20 62652 1 1 123 VAL C C 43.786 -24.600 11.129 1.00 . A A . 123 VAL C 1 1
20 62653 1 1 123 VAL CA C 45.027 -23.718 11.188 1.00 . A A . 123 VAL CA 1 1
20 62654 1 1 123 VAL CB C 45.272 -23.290 12.647 1.00 . A A . 123 VAL CB 1 1
20 62655 1 1 123 VAL CG1 C 46.636 -22.631 12.789 1.00 . A A . 123 VAL CG1 1 1
20 62656 1 1 123 VAL CG2 C 44.167 -22.355 13.119 1.00 . A A . 123 VAL CG2 1 1
20 62657 1 1 123 VAL H H 44.032 -22.094 10.265 1.00 . A A . 123 VAL H 1 1
20 62658 1 1 123 VAL HA H 45.880 -24.291 10.856 1.00 . A A . 123 VAL HA 1 1
20 62659 1 1 123 VAL HB H 45.257 -24.173 13.267 1.00 . A A . 123 VAL HB 1 1
20 62660 1 1 123 VAL HG11 H 47.151 -23.050 13.640 1.00 . A A . 123 VAL HG11 1 1
20 62661 1 1 123 VAL HG12 H 47.214 -22.805 11.894 1.00 . A A . 123 VAL HG12 1 1
20 62662 1 1 123 VAL HG13 H 46.508 -21.568 12.934 1.00 . A A . 123 VAL HG13 1 1
20 62663 1 1 123 VAL HG21 H 43.915 -22.587 14.144 1.00 . A A . 123 VAL HG21 1 1
20 62664 1 1 123 VAL HG22 H 44.509 -21.333 13.056 1.00 . A A . 123 VAL HG22 1 1
20 62665 1 1 123 VAL HG23 H 43.296 -22.483 12.495 1.00 . A A . 123 VAL HG23 1 1
20 62666 1 1 123 VAL N N 44.892 -22.561 10.310 1.00 . A A . 123 VAL N 1 1
20 62667 1 1 123 VAL O O 42.683 -24.121 10.865 1.00 . A A . 123 VAL O 1 1
20 62668 1 1 124 GLY C C 42.934 -27.853 12.460 1.00 . A A . 124 GLY C 1 1
20 62669 1 1 124 GLY CA C 42.858 -26.822 11.351 1.00 . A A . 124 GLY CA 1 1
20 62670 1 1 124 GLY H H 44.874 -26.217 11.584 1.00 . A A . 124 GLY H 1 1
20 62671 1 1 124 GLY HA2 H 41.938 -26.267 11.453 1.00 . A A . 124 GLY HA2 1 1
20 62672 1 1 124 GLY HA3 H 42.855 -27.333 10.400 1.00 . A A . 124 GLY HA3 1 1
20 62673 1 1 124 GLY N N 43.973 -25.893 11.380 1.00 . A A . 124 GLY N 1 1
20 62674 1 1 124 GLY O O 43.901 -27.883 13.222 1.00 . A A . 124 GLY O 1 1
20 62675 1 1 125 ARG C C 40.738 -30.722 13.302 1.00 . A A . 125 ARG C 1 1
20 62676 1 1 125 ARG CA C 41.868 -29.733 13.577 1.00 . A A . 125 ARG CA 1 1
20 62677 1 1 125 ARG CB C 41.684 -29.104 14.959 1.00 . A A . 125 ARG CB 1 1
20 62678 1 1 125 ARG CD C 40.482 -26.909 14.716 1.00 . A A . 125 ARG CD 1 1
20 62679 1 1 125 ARG CG C 40.363 -28.370 15.123 1.00 . A A . 125 ARG CG 1 1
20 62680 1 1 125 ARG CZ C 39.707 -25.807 16.773 1.00 . A A . 125 ARG CZ 1 1
20 62681 1 1 125 ARG H H 41.173 -28.624 11.914 1.00 . A A . 125 ARG H 1 1
20 62682 1 1 125 ARG HA H 42.808 -30.263 13.555 1.00 . A A . 125 ARG HA 1 1
20 62683 1 1 125 ARG HB2 H 41.733 -29.882 15.706 1.00 . A A . 125 ARG HB2 1 1
20 62684 1 1 125 ARG HB3 H 42.484 -28.401 15.130 1.00 . A A . 125 ARG HB3 1 1
20 62685 1 1 125 ARG HD2 H 41.334 -26.801 14.062 1.00 . A A . 125 ARG HD2 1 1
20 62686 1 1 125 ARG HD3 H 39.584 -26.622 14.189 1.00 . A A . 125 ARG HD3 1 1
20 62687 1 1 125 ARG HE H 41.524 -25.591 15.978 1.00 . A A . 125 ARG HE 1 1
20 62688 1 1 125 ARG HG2 H 39.618 -28.845 14.502 1.00 . A A . 125 ARG HG2 1 1
20 62689 1 1 125 ARG HG3 H 40.059 -28.423 16.158 1.00 . A A . 125 ARG HG3 1 1
20 62690 1 1 125 ARG HH11 H 38.344 -27.005 15.884 1.00 . A A . 125 ARG HH11 1 1
20 62691 1 1 125 ARG HH12 H 37.811 -26.221 17.335 1.00 . A A . 125 ARG HH12 1 1
20 62692 1 1 125 ARG HH21 H 40.834 -24.554 17.889 1.00 . A A . 125 ARG HH21 1 1
20 62693 1 1 125 ARG HH22 H 39.227 -24.827 18.474 1.00 . A A . 125 ARG HH22 1 1
20 62694 1 1 125 ARG N N 41.913 -28.698 12.551 1.00 . A A . 125 ARG N 1 1
20 62695 1 1 125 ARG NE N 40.657 -26.033 15.871 1.00 . A A . 125 ARG NE 1 1
20 62696 1 1 125 ARG NH1 N 38.523 -26.392 16.654 1.00 . A A . 125 ARG NH1 1 1
20 62697 1 1 125 ARG NH2 N 39.942 -24.996 17.797 1.00 . A A . 125 ARG NH2 1 1
20 62698 1 1 125 ARG O O 40.043 -30.620 12.292 1.00 . A A . 125 ARG O 1 1
20 62699 1 1 126 VAL C C 38.457 -32.535 15.150 1.00 . A A . 126 VAL C 1 1
20 62700 1 1 126 VAL CA C 39.517 -32.685 14.064 1.00 . A A . 126 VAL CA 1 1
20 62701 1 1 126 VAL CB C 40.099 -34.109 14.123 1.00 . A A . 126 VAL CB 1 1
20 62702 1 1 126 VAL CG1 C 40.862 -34.322 15.422 1.00 . A A . 126 VAL CG1 1 1
20 62703 1 1 126 VAL CG2 C 38.993 -35.143 13.970 1.00 . A A . 126 VAL CG2 1 1
20 62704 1 1 126 VAL H H 41.149 -31.707 14.993 1.00 . A A . 126 VAL H 1 1
20 62705 1 1 126 VAL HA H 39.052 -32.548 13.098 1.00 . A A . 126 VAL HA 1 1
20 62706 1 1 126 VAL HB H 40.790 -34.229 13.302 1.00 . A A . 126 VAL HB 1 1
20 62707 1 1 126 VAL HG11 H 40.386 -35.105 15.994 1.00 . A A . 126 VAL HG11 1 1
20 62708 1 1 126 VAL HG12 H 41.880 -34.605 15.200 1.00 . A A . 126 VAL HG12 1 1
20 62709 1 1 126 VAL HG13 H 40.860 -33.406 15.995 1.00 . A A . 126 VAL HG13 1 1
20 62710 1 1 126 VAL HG21 H 38.307 -34.824 13.199 1.00 . A A . 126 VAL HG21 1 1
20 62711 1 1 126 VAL HG22 H 39.424 -36.095 13.697 1.00 . A A . 126 VAL HG22 1 1
20 62712 1 1 126 VAL HG23 H 38.463 -35.244 14.906 1.00 . A A . 126 VAL HG23 1 1
20 62713 1 1 126 VAL N N 40.562 -31.678 14.209 1.00 . A A . 126 VAL N 1 1
20 62714 1 1 126 VAL O O 38.771 -32.506 16.340 1.00 . A A . 126 VAL O 1 1
20 62715 1 1 127 LEU C C 34.896 -33.139 15.233 1.00 . A A . 127 LEU C 1 1
20 62716 1 1 127 LEU CA C 36.090 -32.295 15.666 1.00 . A A . 127 LEU CA 1 1
20 62717 1 1 127 LEU CB C 35.679 -30.826 15.774 1.00 . A A . 127 LEU CB 1 1
20 62718 1 1 127 LEU CD1 C 34.301 -28.890 14.976 1.00 . A A . 127 LEU CD1 1 1
20 62719 1 1 127 LEU CD2 C 35.522 -30.317 13.325 1.00 . A A . 127 LEU CD2 1 1
20 62720 1 1 127 LEU CG C 34.782 -30.296 14.654 1.00 . A A . 127 LEU CG 1 1
20 62721 1 1 127 LEU H H 37.011 -32.471 13.769 1.00 . A A . 127 LEU H 1 1
20 62722 1 1 127 LEU HA H 36.426 -32.639 16.634 1.00 . A A . 127 LEU HA 1 1
20 62723 1 1 127 LEU HB2 H 35.151 -30.698 16.707 1.00 . A A . 127 LEU HB2 1 1
20 62724 1 1 127 LEU HB3 H 36.581 -30.231 15.788 1.00 . A A . 127 LEU HB3 1 1
20 62725 1 1 127 LEU HD11 H 35.150 -28.233 15.075 1.00 . A A . 127 LEU HD11 1 1
20 62726 1 1 127 LEU HD12 H 33.746 -28.903 15.903 1.00 . A A . 127 LEU HD12 1 1
20 62727 1 1 127 LEU HD13 H 33.661 -28.538 14.179 1.00 . A A . 127 LEU HD13 1 1
20 62728 1 1 127 LEU HD21 H 36.571 -30.129 13.494 1.00 . A A . 127 LEU HD21 1 1
20 62729 1 1 127 LEU HD22 H 35.119 -29.552 12.677 1.00 . A A . 127 LEU HD22 1 1
20 62730 1 1 127 LEU HD23 H 35.399 -31.284 12.860 1.00 . A A . 127 LEU HD23 1 1
20 62731 1 1 127 LEU HG H 33.913 -30.934 14.566 1.00 . A A . 127 LEU HG 1 1
20 62732 1 1 127 LEU N N 37.200 -32.441 14.730 1.00 . A A . 127 LEU N 1 1
20 62733 1 1 127 LEU O O 34.692 -33.378 14.042 1.00 . A A . 127 LEU O 1 1
20 62734 1 1 128 PHE C C 31.926 -34.316 17.065 1.00 . A A . 128 PHE C 1 1
20 62735 1 1 128 PHE CA C 32.934 -34.403 15.923 1.00 . A A . 128 PHE CA 1 1
20 62736 1 1 128 PHE CB C 33.342 -35.861 15.698 1.00 . A A . 128 PHE CB 1 1
20 62737 1 1 128 PHE CD1 C 33.114 -37.378 17.684 1.00 . A A . 128 PHE CD1 1 1
20 62738 1 1 128 PHE CD2 C 35.207 -36.293 17.320 1.00 . A A . 128 PHE CD2 1 1
20 62739 1 1 128 PHE CE1 C 33.625 -37.989 18.813 1.00 . A A . 128 PHE CE1 1 1
20 62740 1 1 128 PHE CE2 C 35.722 -36.901 18.450 1.00 . A A . 128 PHE CE2 1 1
20 62741 1 1 128 PHE CG C 33.898 -36.524 16.925 1.00 . A A . 128 PHE CG 1 1
20 62742 1 1 128 PHE CZ C 34.930 -37.751 19.197 1.00 . A A . 128 PHE CZ 1 1
20 62743 1 1 128 PHE H H 34.325 -33.362 17.135 1.00 . A A . 128 PHE H 1 1
20 62744 1 1 128 PHE HA H 32.475 -34.023 15.023 1.00 . A A . 128 PHE HA 1 1
20 62745 1 1 128 PHE HB2 H 32.477 -36.424 15.381 1.00 . A A . 128 PHE HB2 1 1
20 62746 1 1 128 PHE HB3 H 34.096 -35.901 14.926 1.00 . A A . 128 PHE HB3 1 1
20 62747 1 1 128 PHE HD1 H 32.093 -37.566 17.385 1.00 . A A . 128 PHE HD1 1 1
20 62748 1 1 128 PHE HD2 H 35.827 -35.628 16.736 1.00 . A A . 128 PHE HD2 1 1
20 62749 1 1 128 PHE HE1 H 33.004 -38.654 19.395 1.00 . A A . 128 PHE HE1 1 1
20 62750 1 1 128 PHE HE2 H 36.744 -36.714 18.746 1.00 . A A . 128 PHE HE2 1 1
20 62751 1 1 128 PHE HZ H 35.331 -38.227 20.079 1.00 . A A . 128 PHE HZ 1 1
20 62752 1 1 128 PHE N N 34.109 -33.587 16.206 1.00 . A A . 128 PHE N 1 1
20 62753 1 1 128 PHE O O 32.257 -33.887 18.170 1.00 . A A . 128 PHE O 1 1
20 62754 1 1 129 PHE C C 29.972 -35.601 18.970 1.00 . A A . 129 PHE C 1 1
20 62755 1 1 129 PHE CA C 29.633 -34.694 17.791 1.00 . A A . 129 PHE CA 1 1
20 62756 1 1 129 PHE CB C 28.301 -35.122 17.170 1.00 . A A . 129 PHE CB 1 1
20 62757 1 1 129 PHE CD1 C 27.979 -33.050 15.792 1.00 . A A . 129 PHE CD1 1 1
20 62758 1 1 129 PHE CD2 C 27.728 -35.169 14.728 1.00 . A A . 129 PHE CD2 1 1
20 62759 1 1 129 PHE CE1 C 27.698 -32.414 14.598 1.00 . A A . 129 PHE CE1 1 1
20 62760 1 1 129 PHE CE2 C 27.447 -34.539 13.530 1.00 . A A . 129 PHE CE2 1 1
20 62761 1 1 129 PHE CG C 27.997 -34.433 15.871 1.00 . A A . 129 PHE CG 1 1
20 62762 1 1 129 PHE CZ C 27.433 -33.159 13.465 1.00 . A A . 129 PHE CZ 1 1
20 62763 1 1 129 PHE H H 30.489 -35.059 15.889 1.00 . A A . 129 PHE H 1 1
20 62764 1 1 129 PHE HA H 29.545 -33.679 18.146 1.00 . A A . 129 PHE HA 1 1
20 62765 1 1 129 PHE HB2 H 28.324 -36.185 16.984 1.00 . A A . 129 PHE HB2 1 1
20 62766 1 1 129 PHE HB3 H 27.502 -34.898 17.861 1.00 . A A . 129 PHE HB3 1 1
20 62767 1 1 129 PHE HD1 H 28.188 -32.466 16.676 1.00 . A A . 129 PHE HD1 1 1
20 62768 1 1 129 PHE HD2 H 27.738 -36.249 14.778 1.00 . A A . 129 PHE HD2 1 1
20 62769 1 1 129 PHE HE1 H 27.689 -31.335 14.549 1.00 . A A . 129 PHE HE1 1 1
20 62770 1 1 129 PHE HE2 H 27.240 -35.125 12.647 1.00 . A A . 129 PHE HE2 1 1
20 62771 1 1 129 PHE HZ H 27.213 -32.665 12.530 1.00 . A A . 129 PHE HZ 1 1
20 62772 1 1 129 PHE N N 30.692 -34.727 16.788 1.00 . A A . 129 PHE N 1 1
20 62773 1 1 129 PHE O O 30.228 -36.793 18.797 1.00 . A A . 129 PHE O 1 1
20 62774 1 1 130 ASP C C 29.274 -36.913 21.582 1.00 . A A . 130 ASP C 1 1
20 62775 1 1 130 ASP CA C 30.279 -35.783 21.377 1.00 . A A . 130 ASP CA 1 1
20 62776 1 1 130 ASP CB C 30.279 -34.858 22.596 1.00 . A A . 130 ASP CB 1 1
20 62777 1 1 130 ASP CG C 28.990 -34.071 22.727 1.00 . A A . 130 ASP CG 1 1
20 62778 1 1 130 ASP H H 29.759 -34.073 20.241 1.00 . A A . 130 ASP H 1 1
20 62779 1 1 130 ASP HA H 31.263 -36.210 21.260 1.00 . A A . 130 ASP HA 1 1
20 62780 1 1 130 ASP HB2 H 30.410 -35.451 23.489 1.00 . A A . 130 ASP HB2 1 1
20 62781 1 1 130 ASP HB3 H 31.098 -34.160 22.509 1.00 . A A . 130 ASP HB3 1 1
20 62782 1 1 130 ASP N N 29.972 -35.028 20.168 1.00 . A A . 130 ASP N 1 1
20 62783 1 1 130 ASP O O 29.642 -38.022 21.971 1.00 . A A . 130 ASP O 1 1
20 62784 1 1 130 ASP OD1 O 28.849 -33.042 22.034 1.00 . A A . 130 ASP OD1 1 1
20 62785 1 1 130 ASP OD2 O 28.121 -34.487 23.522 1.00 . A A . 130 ASP OD2 1 1
20 62786 1 1 131 LYS C C 25.677 -37.173 20.750 1.00 . A A . 131 LYS C 1 1
20 62787 1 1 131 LYS CA C 26.946 -37.614 21.473 1.00 . A A . 131 LYS CA 1 1
20 62788 1 1 131 LYS CB C 26.646 -37.844 22.956 1.00 . A A . 131 LYS CB 1 1
20 62789 1 1 131 LYS CD C 27.169 -40.293 23.145 1.00 . A A . 131 LYS CD 1 1
20 62790 1 1 131 LYS CE C 26.593 -41.688 23.335 1.00 . A A . 131 LYS CE 1 1
20 62791 1 1 131 LYS CG C 26.094 -39.226 23.258 1.00 . A A . 131 LYS CG 1 1
20 62792 1 1 131 LYS H H 27.773 -35.721 21.012 1.00 . A A . 131 LYS H 1 1
20 62793 1 1 131 LYS HA H 27.291 -38.540 21.037 1.00 . A A . 131 LYS HA 1 1
20 62794 1 1 131 LYS HB2 H 27.557 -37.712 23.520 1.00 . A A . 131 LYS HB2 1 1
20 62795 1 1 131 LYS HB3 H 25.922 -37.111 23.282 1.00 . A A . 131 LYS HB3 1 1
20 62796 1 1 131 LYS HD2 H 27.622 -40.233 22.166 1.00 . A A . 131 LYS HD2 1 1
20 62797 1 1 131 LYS HD3 H 27.921 -40.117 23.903 1.00 . A A . 131 LYS HD3 1 1
20 62798 1 1 131 LYS HE2 H 26.126 -41.740 24.307 1.00 . A A . 131 LYS HE2 1 1
20 62799 1 1 131 LYS HE3 H 25.852 -41.864 22.570 1.00 . A A . 131 LYS HE3 1 1
20 62800 1 1 131 LYS HG2 H 25.698 -39.234 24.263 1.00 . A A . 131 LYS HG2 1 1
20 62801 1 1 131 LYS HG3 H 25.302 -39.449 22.557 1.00 . A A . 131 LYS HG3 1 1
20 62802 1 1 131 LYS HZ1 H 28.581 -42.322 23.413 1.00 . A A . 131 LYS HZ1 1 1
20 62803 1 1 131 LYS HZ2 H 27.634 -43.173 22.300 1.00 . A A . 131 LYS HZ2 1 1
20 62804 1 1 131 LYS HZ3 H 27.473 -43.478 23.956 1.00 . A A . 131 LYS HZ3 1 1
20 62805 1 1 131 LYS N N 28.004 -36.624 21.318 1.00 . A A . 131 LYS N 1 1
20 62806 1 1 131 LYS NZ N 27.643 -42.739 23.245 1.00 . A A . 131 LYS NZ 1 1
20 62807 1 1 131 LYS O O 25.338 -35.989 20.735 1.00 . A A . 131 LYS O 1 1
20 62808 1 1 132 THR C C 22.533 -38.400 20.159 1.00 . A A . 132 THR C 1 1
20 62809 1 1 132 THR CA C 23.748 -37.842 19.426 1.00 . A A . 132 THR CA 1 1
20 62810 1 1 132 THR CB C 23.785 -38.425 18.001 1.00 . A A . 132 THR CB 1 1
20 62811 1 1 132 THR CG2 C 24.904 -37.792 17.186 1.00 . A A . 132 THR CG2 1 1
20 62812 1 1 132 THR H H 25.300 -39.057 20.198 1.00 . A A . 132 THR H 1 1
20 62813 1 1 132 THR HA H 23.650 -36.769 19.352 1.00 . A A . 132 THR HA 1 1
20 62814 1 1 132 THR HB H 22.842 -38.211 17.516 1.00 . A A . 132 THR HB 1 1
20 62815 1 1 132 THR HG1 H 23.128 -40.282 17.924 1.00 . A A . 132 THR HG1 1 1
20 62816 1 1 132 THR HG21 H 24.736 -37.981 16.136 1.00 . A A . 132 THR HG21 1 1
20 62817 1 1 132 THR HG22 H 25.850 -38.219 17.483 1.00 . A A . 132 THR HG22 1 1
20 62818 1 1 132 THR HG23 H 24.918 -36.727 17.362 1.00 . A A . 132 THR HG23 1 1
20 62819 1 1 132 THR N N 24.979 -38.133 20.150 1.00 . A A . 132 THR N 1 1
20 62820 1 1 132 THR O O 21.509 -37.730 20.283 1.00 . A A . 132 THR O 1 1
20 62821 1 1 132 THR OG1 O 23.972 -39.843 18.056 1.00 . A A . 132 THR OG1 1 1
20 62822 1 1 133 ASP C C 22.005 -40.662 22.778 1.00 . A A . 133 ASP C 1 1
20 62823 1 1 133 ASP CA C 21.567 -40.278 21.369 1.00 . A A . 133 ASP CA 1 1
20 62824 1 1 133 ASP CB C 21.092 -41.520 20.613 1.00 . A A . 133 ASP CB 1 1
20 62825 1 1 133 ASP CG C 19.670 -41.906 20.969 1.00 . A A . 133 ASP CG 1 1
20 62826 1 1 133 ASP H H 23.498 -40.114 20.514 1.00 . A A . 133 ASP H 1 1
20 62827 1 1 133 ASP HA H 20.751 -39.576 21.438 1.00 . A A . 133 ASP HA 1 1
20 62828 1 1 133 ASP HB2 H 21.137 -41.326 19.551 1.00 . A A . 133 ASP HB2 1 1
20 62829 1 1 133 ASP HB3 H 21.742 -42.349 20.851 1.00 . A A . 133 ASP HB3 1 1
20 62830 1 1 133 ASP N N 22.655 -39.630 20.645 1.00 . A A . 133 ASP N 1 1
20 62831 1 1 133 ASP O O 23.198 -40.741 23.069 1.00 . A A . 133 ASP O 1 1
20 62832 1 1 133 ASP OD1 O 19.036 -41.172 21.756 1.00 . A A . 133 ASP OD1 1 1
20 62833 1 1 133 ASP OD2 O 19.191 -42.942 20.463 1.00 . A A . 133 ASP OD2 1 1
20 62834 1 1 134 GLY C C 21.932 -42.659 25.126 1.00 . A A . 134 GLY C 1 1
20 62835 1 1 134 GLY CA C 21.335 -41.269 25.022 1.00 . A A . 134 GLY CA 1 1
20 62836 1 1 134 GLY H H 20.097 -40.819 23.364 1.00 . A A . 134 GLY H 1 1
20 62837 1 1 134 GLY HA2 H 22.036 -40.555 25.428 1.00 . A A . 134 GLY HA2 1 1
20 62838 1 1 134 GLY HA3 H 20.425 -41.236 25.602 1.00 . A A . 134 GLY HA3 1 1
20 62839 1 1 134 GLY N N 21.030 -40.898 23.652 1.00 . A A . 134 GLY N 1 1
20 62840 1 1 134 GLY O O 21.600 -43.545 24.340 1.00 . A A . 134 GLY O 1 1
20 62841 1 1 135 ALA C C 24.093 -44.225 27.689 1.00 . A A . 135 ALA C 1 1
20 62842 1 1 135 ALA CA C 23.461 -44.140 26.304 1.00 . A A . 135 ALA CA 1 1
20 62843 1 1 135 ALA CB C 24.510 -44.384 25.227 1.00 . A A . 135 ALA CB 1 1
20 62844 1 1 135 ALA H H 23.042 -42.104 26.693 1.00 . A A . 135 ALA H 1 1
20 62845 1 1 135 ALA HA H 22.706 -44.908 26.216 1.00 . A A . 135 ALA HA 1 1
20 62846 1 1 135 ALA HB1 H 24.210 -43.887 24.316 1.00 . A A . 135 ALA HB1 1 1
20 62847 1 1 135 ALA HB2 H 25.460 -43.992 25.557 1.00 . A A . 135 ALA HB2 1 1
20 62848 1 1 135 ALA HB3 H 24.599 -45.444 25.046 1.00 . A A . 135 ALA HB3 1 1
20 62849 1 1 135 ALA N N 22.817 -42.849 26.099 1.00 . A A . 135 ALA N 1 1
20 62850 1 1 135 ALA O O 24.368 -43.204 28.321 1.00 . A A . 135 ALA O 1 1
20 62851 1 1 136 LEU C C 26.371 -45.196 29.488 1.00 . A A . 136 LEU C 1 1
20 62852 1 1 136 LEU CA C 24.920 -45.666 29.468 1.00 . A A . 136 LEU CA 1 1
20 62853 1 1 136 LEU CB C 24.845 -47.146 29.845 1.00 . A A . 136 LEU CB 1 1
20 62854 1 1 136 LEU CD1 C 23.410 -46.928 31.889 1.00 . A A . 136 LEU CD1 1 1
20 62855 1 1 136 LEU CD2 C 22.351 -47.301 29.653 1.00 . A A . 136 LEU CD2 1 1
20 62856 1 1 136 LEU CG C 23.556 -47.600 30.531 1.00 . A A . 136 LEU CG 1 1
20 62857 1 1 136 LEU H H 24.081 -46.222 27.607 1.00 . A A . 136 LEU H 1 1
20 62858 1 1 136 LEU HA H 24.358 -45.090 30.188 1.00 . A A . 136 LEU HA 1 1
20 62859 1 1 136 LEU HB2 H 24.959 -47.724 28.941 1.00 . A A . 136 LEU HB2 1 1
20 62860 1 1 136 LEU HB3 H 25.669 -47.360 30.512 1.00 . A A . 136 LEU HB3 1 1
20 62861 1 1 136 LEU HD11 H 23.025 -47.640 32.602 1.00 . A A . 136 LEU HD11 1 1
20 62862 1 1 136 LEU HD12 H 22.728 -46.095 31.806 1.00 . A A . 136 LEU HD12 1 1
20 62863 1 1 136 LEU HD13 H 24.374 -46.572 32.220 1.00 . A A . 136 LEU HD13 1 1
20 62864 1 1 136 LEU HD21 H 22.238 -46.231 29.549 1.00 . A A . 136 LEU HD21 1 1
20 62865 1 1 136 LEU HD22 H 21.462 -47.714 30.109 1.00 . A A . 136 LEU HD22 1 1
20 62866 1 1 136 LEU HD23 H 22.496 -47.744 28.679 1.00 . A A . 136 LEU HD23 1 1
20 62867 1 1 136 LEU HG H 23.598 -48.668 30.691 1.00 . A A . 136 LEU HG 1 1
20 62868 1 1 136 LEU N N 24.321 -45.447 28.156 1.00 . A A . 136 LEU N 1 1
20 62869 1 1 136 LEU O O 26.820 -44.579 30.454 1.00 . A A . 136 LEU O 1 1
20 62870 1 1 137 SER C C 28.628 -43.620 27.983 1.00 . A A . 137 SER C 1 1
20 62871 1 1 137 SER CA C 28.501 -45.104 28.312 1.00 . A A . 137 SER CA 1 1
20 62872 1 1 137 SER CB C 29.206 -45.938 27.241 1.00 . A A . 137 SER CB 1 1
20 62873 1 1 137 SER H H 26.685 -45.989 27.680 1.00 . A A . 137 SER H 1 1
20 62874 1 1 137 SER HA H 28.969 -45.291 29.267 1.00 . A A . 137 SER HA 1 1
20 62875 1 1 137 SER HB2 H 28.962 -46.980 27.381 1.00 . A A . 137 SER HB2 1 1
20 62876 1 1 137 SER HB3 H 28.872 -45.618 26.263 1.00 . A A . 137 SER HB3 1 1
20 62877 1 1 137 SER HG H 30.981 -45.761 26.432 1.00 . A A . 137 SER HG 1 1
20 62878 1 1 137 SER N N 27.099 -45.494 28.417 1.00 . A A . 137 SER N 1 1
20 62879 1 1 137 SER O O 27.722 -43.020 27.405 1.00 . A A . 137 SER O 1 1
20 62880 1 1 137 SER OG O 30.612 -45.784 27.318 1.00 . A A . 137 SER OG 1 1
20 62881 1 1 138 SER C C 31.408 -41.403 27.535 1.00 . A A . 138 SER C 1 1
20 62882 1 1 138 SER CA C 30.009 -41.618 28.104 1.00 . A A . 138 SER CA 1 1
20 62883 1 1 138 SER CB C 29.841 -40.813 29.394 1.00 . A A . 138 SER CB 1 1
20 62884 1 1 138 SER H H 30.447 -43.565 28.813 1.00 . A A . 138 SER H 1 1
20 62885 1 1 138 SER HA H 29.282 -41.278 27.381 1.00 . A A . 138 SER HA 1 1
20 62886 1 1 138 SER HB2 H 30.406 -41.282 30.185 1.00 . A A . 138 SER HB2 1 1
20 62887 1 1 138 SER HB3 H 30.207 -39.808 29.237 1.00 . A A . 138 SER HB3 1 1
20 62888 1 1 138 SER HG H 28.379 -40.112 30.494 1.00 . A A . 138 SER HG 1 1
20 62889 1 1 138 SER N N 29.762 -43.033 28.355 1.00 . A A . 138 SER N 1 1
20 62890 1 1 138 SER O O 32.312 -42.209 27.759 1.00 . A A . 138 SER O 1 1
20 62891 1 1 138 SER OG O 28.480 -40.748 29.782 1.00 . A A . 138 SER OG 1 1
20 62892 1 1 139 PHE C C 33.079 -38.479 26.140 1.00 . A A . 139 PHE C 1 1
20 62893 1 1 139 PHE CA C 32.867 -39.989 26.195 1.00 . A A . 139 PHE CA 1 1
20 62894 1 1 139 PHE CB C 32.956 -40.581 24.787 1.00 . A A . 139 PHE CB 1 1
20 62895 1 1 139 PHE CD1 C 34.642 -42.433 24.938 1.00 . A A . 139 PHE CD1 1 1
20 62896 1 1 139 PHE CD2 C 32.355 -43.008 24.586 1.00 . A A . 139 PHE CD2 1 1
20 62897 1 1 139 PHE CE1 C 34.983 -43.773 24.923 1.00 . A A . 139 PHE CE1 1 1
20 62898 1 1 139 PHE CE2 C 32.690 -44.349 24.569 1.00 . A A . 139 PHE CE2 1 1
20 62899 1 1 139 PHE CG C 33.325 -42.037 24.770 1.00 . A A . 139 PHE CG 1 1
20 62900 1 1 139 PHE CZ C 34.006 -44.732 24.739 1.00 . A A . 139 PHE CZ 1 1
20 62901 1 1 139 PHE H H 30.819 -39.707 26.656 1.00 . A A . 139 PHE H 1 1
20 62902 1 1 139 PHE HA H 33.638 -40.427 26.810 1.00 . A A . 139 PHE HA 1 1
20 62903 1 1 139 PHE HB2 H 32.000 -40.475 24.298 1.00 . A A . 139 PHE HB2 1 1
20 62904 1 1 139 PHE HB3 H 33.705 -40.042 24.225 1.00 . A A . 139 PHE HB3 1 1
20 62905 1 1 139 PHE HD1 H 35.407 -41.685 25.084 1.00 . A A . 139 PHE HD1 1 1
20 62906 1 1 139 PHE HD2 H 31.324 -42.710 24.453 1.00 . A A . 139 PHE HD2 1 1
20 62907 1 1 139 PHE HE1 H 36.013 -44.069 25.056 1.00 . A A . 139 PHE HE1 1 1
20 62908 1 1 139 PHE HE2 H 31.923 -45.096 24.426 1.00 . A A . 139 PHE HE2 1 1
20 62909 1 1 139 PHE HZ H 34.271 -45.778 24.726 1.00 . A A . 139 PHE HZ 1 1
20 62910 1 1 139 PHE N N 31.578 -40.311 26.798 1.00 . A A . 139 PHE N 1 1
20 62911 1 1 139 PHE O O 32.357 -37.765 25.445 1.00 . A A . 139 PHE O 1 1
20 62912 1 1 140 ASP C C 35.880 -36.339 26.723 1.00 . A A . 140 ASP C 1 1
20 62913 1 1 140 ASP CA C 34.385 -36.576 26.912 1.00 . A A . 140 ASP CA 1 1
20 62914 1 1 140 ASP CB C 33.923 -35.965 28.236 1.00 . A A . 140 ASP CB 1 1
20 62915 1 1 140 ASP CG C 33.854 -34.452 28.183 1.00 . A A . 140 ASP CG 1 1
20 62916 1 1 140 ASP H H 34.617 -38.622 27.409 1.00 . A A . 140 ASP H 1 1
20 62917 1 1 140 ASP HA H 33.852 -36.101 26.103 1.00 . A A . 140 ASP HA 1 1
20 62918 1 1 140 ASP HB2 H 32.939 -36.343 28.477 1.00 . A A . 140 ASP HB2 1 1
20 62919 1 1 140 ASP HB3 H 34.613 -36.249 29.016 1.00 . A A . 140 ASP HB3 1 1
20 62920 1 1 140 ASP N N 34.076 -38.001 26.877 1.00 . A A . 140 ASP N 1 1
20 62921 1 1 140 ASP O O 36.669 -36.526 27.649 1.00 . A A . 140 ASP O 1 1
20 62922 1 1 140 ASP OD1 O 34.416 -33.800 29.088 1.00 . A A . 140 ASP OD1 1 1
20 62923 1 1 140 ASP OD2 O 33.238 -33.919 27.236 1.00 . A A . 140 ASP OD2 1 1
20 62924 1 1 141 ILE C C 37.807 -34.423 24.339 1.00 . A A . 141 ILE C 1 1
20 62925 1 1 141 ILE CA C 37.660 -35.667 25.208 1.00 . A A . 141 ILE CA 1 1
20 62926 1 1 141 ILE CB C 38.310 -36.863 24.486 1.00 . A A . 141 ILE CB 1 1
20 62927 1 1 141 ILE CD1 C 38.162 -38.287 22.382 1.00 . A A . 141 ILE CD1 1 1
20 62928 1 1 141 ILE CG1 C 37.491 -37.250 23.253 1.00 . A A . 141 ILE CG1 1 1
20 62929 1 1 141 ILE CG2 C 38.440 -38.046 25.434 1.00 . A A . 141 ILE CG2 1 1
20 62930 1 1 141 ILE H H 35.583 -35.799 24.821 1.00 . A A . 141 ILE H 1 1
20 62931 1 1 141 ILE HA H 38.184 -35.507 26.140 1.00 . A A . 141 ILE HA 1 1
20 62932 1 1 141 ILE HB H 39.301 -36.572 24.174 1.00 . A A . 141 ILE HB 1 1
20 62933 1 1 141 ILE HD11 H 38.333 -37.877 21.398 1.00 . A A . 141 ILE HD11 1 1
20 62934 1 1 141 ILE HD12 H 39.106 -38.573 22.823 1.00 . A A . 141 ILE HD12 1 1
20 62935 1 1 141 ILE HD13 H 37.525 -39.158 22.303 1.00 . A A . 141 ILE HD13 1 1
20 62936 1 1 141 ILE HG12 H 36.540 -37.649 23.571 1.00 . A A . 141 ILE HG12 1 1
20 62937 1 1 141 ILE HG13 H 37.323 -36.368 22.651 1.00 . A A . 141 ILE HG13 1 1
20 62938 1 1 141 ILE HG21 H 37.466 -38.475 25.611 1.00 . A A . 141 ILE HG21 1 1
20 62939 1 1 141 ILE HG22 H 39.085 -38.791 24.993 1.00 . A A . 141 ILE HG22 1 1
20 62940 1 1 141 ILE HG23 H 38.863 -37.713 26.370 1.00 . A A . 141 ILE HG23 1 1
20 62941 1 1 141 ILE N N 36.260 -35.929 25.518 1.00 . A A . 141 ILE N 1 1
20 62942 1 1 141 ILE O O 36.870 -34.017 23.653 1.00 . A A . 141 ILE O 1 1
20 62943 1 1 142 LYS C C 40.694 -32.639 23.051 1.00 . A A . 142 LYS C 1 1
20 62944 1 1 142 LYS CA C 39.265 -32.625 23.585 1.00 . A A . 142 LYS CA 1 1
20 62945 1 1 142 LYS CB C 39.038 -31.371 24.432 1.00 . A A . 142 LYS CB 1 1
20 62946 1 1 142 LYS CD C 39.254 -30.347 26.716 1.00 . A A . 142 LYS CD 1 1
20 62947 1 1 142 LYS CE C 37.986 -30.847 27.389 1.00 . A A . 142 LYS CE 1 1
20 62948 1 1 142 LYS CG C 39.808 -31.373 25.740 1.00 . A A . 142 LYS CG 1 1
20 62949 1 1 142 LYS H H 39.701 -34.193 24.938 1.00 . A A . 142 LYS H 1 1
20 62950 1 1 142 LYS HA H 38.582 -32.614 22.749 1.00 . A A . 142 LYS HA 1 1
20 62951 1 1 142 LYS HB2 H 39.341 -30.505 23.860 1.00 . A A . 142 LYS HB2 1 1
20 62952 1 1 142 LYS HB3 H 37.985 -31.290 24.658 1.00 . A A . 142 LYS HB3 1 1
20 62953 1 1 142 LYS HD2 H 39.996 -30.146 27.474 1.00 . A A . 142 LYS HD2 1 1
20 62954 1 1 142 LYS HD3 H 39.030 -29.436 26.177 1.00 . A A . 142 LYS HD3 1 1
20 62955 1 1 142 LYS HE2 H 37.399 -31.392 26.665 1.00 . A A . 142 LYS HE2 1 1
20 62956 1 1 142 LYS HE3 H 38.260 -31.507 28.200 1.00 . A A . 142 LYS HE3 1 1
20 62957 1 1 142 LYS HG2 H 39.737 -32.353 26.188 1.00 . A A . 142 LYS HG2 1 1
20 62958 1 1 142 LYS HG3 H 40.844 -31.141 25.538 1.00 . A A . 142 LYS HG3 1 1
20 62959 1 1 142 LYS HZ1 H 37.189 -29.740 28.971 1.00 . A A . 142 LYS HZ1 1 1
20 62960 1 1 142 LYS HZ2 H 36.181 -29.821 27.616 1.00 . A A . 142 LYS HZ2 1 1
20 62961 1 1 142 LYS HZ3 H 37.542 -28.817 27.598 1.00 . A A . 142 LYS HZ3 1 1
20 62962 1 1 142 LYS N N 38.992 -33.822 24.371 1.00 . A A . 142 LYS N 1 1
20 62963 1 1 142 LYS NZ N 37.167 -29.728 27.931 1.00 . A A . 142 LYS NZ 1 1
20 62964 1 1 142 LYS O O 41.611 -33.121 23.717 1.00 . A A . 142 LYS O 1 1
20 62965 1 1 143 ASP C C 42.618 -30.613 20.967 1.00 . A A . 143 ASP C 1 1
20 62966 1 1 143 ASP CA C 42.195 -32.056 21.226 1.00 . A A . 143 ASP CA 1 1
20 62967 1 1 143 ASP CB C 42.195 -32.845 19.915 1.00 . A A . 143 ASP CB 1 1
20 62968 1 1 143 ASP CG C 42.408 -34.330 20.133 1.00 . A A . 143 ASP CG 1 1
20 62969 1 1 143 ASP H H 40.106 -31.739 21.366 1.00 . A A . 143 ASP H 1 1
20 62970 1 1 143 ASP HA H 42.900 -32.508 21.907 1.00 . A A . 143 ASP HA 1 1
20 62971 1 1 143 ASP HB2 H 41.246 -32.705 19.419 1.00 . A A . 143 ASP HB2 1 1
20 62972 1 1 143 ASP HB3 H 42.986 -32.474 19.280 1.00 . A A . 143 ASP HB3 1 1
20 62973 1 1 143 ASP N N 40.876 -32.107 21.848 1.00 . A A . 143 ASP N 1 1
20 62974 1 1 143 ASP O O 41.834 -29.682 21.152 1.00 . A A . 143 ASP O 1 1
20 62975 1 1 143 ASP OD1 O 42.733 -34.721 21.273 1.00 . A A . 143 ASP OD1 1 1
20 62976 1 1 143 ASP OD2 O 42.251 -35.100 19.163 1.00 . A A . 143 ASP OD2 1 1
20 62977 1 1 144 LYS C C 44.424 -28.845 18.751 1.00 . A A . 144 LYS C 1 1
20 62978 1 1 144 LYS CA C 44.392 -29.107 20.253 1.00 . A A . 144 LYS CA 1 1
20 62979 1 1 144 LYS CB C 45.799 -28.960 20.838 1.00 . A A . 144 LYS CB 1 1
20 62980 1 1 144 LYS CD C 47.238 -28.721 22.882 1.00 . A A . 144 LYS CD 1 1
20 62981 1 1 144 LYS CE C 47.256 -28.577 24.396 1.00 . A A . 144 LYS CE 1 1
20 62982 1 1 144 LYS CG C 45.823 -28.888 22.354 1.00 . A A . 144 LYS CG 1 1
20 62983 1 1 144 LYS H H 44.441 -31.217 20.411 1.00 . A A . 144 LYS H 1 1
20 62984 1 1 144 LYS HA H 43.741 -28.384 20.720 1.00 . A A . 144 LYS HA 1 1
20 62985 1 1 144 LYS HB2 H 46.395 -29.805 20.529 1.00 . A A . 144 LYS HB2 1 1
20 62986 1 1 144 LYS HB3 H 46.244 -28.055 20.448 1.00 . A A . 144 LYS HB3 1 1
20 62987 1 1 144 LYS HD2 H 47.819 -29.590 22.609 1.00 . A A . 144 LYS HD2 1 1
20 62988 1 1 144 LYS HD3 H 47.678 -27.839 22.439 1.00 . A A . 144 LYS HD3 1 1
20 62989 1 1 144 LYS HE2 H 47.106 -27.538 24.647 1.00 . A A . 144 LYS HE2 1 1
20 62990 1 1 144 LYS HE3 H 46.451 -29.167 24.810 1.00 . A A . 144 LYS HE3 1 1
20 62991 1 1 144 LYS HG2 H 45.230 -28.044 22.676 1.00 . A A . 144 LYS HG2 1 1
20 62992 1 1 144 LYS HG3 H 45.404 -29.799 22.756 1.00 . A A . 144 LYS HG3 1 1
20 62993 1 1 144 LYS HZ1 H 48.366 -29.683 25.778 1.00 . A A . 144 LYS HZ1 1 1
20 62994 1 1 144 LYS HZ2 H 49.091 -28.222 25.330 1.00 . A A . 144 LYS HZ2 1 1
20 62995 1 1 144 LYS HZ3 H 49.107 -29.535 24.264 1.00 . A A . 144 LYS HZ3 1 1
20 62996 1 1 144 LYS N N 43.863 -30.435 20.539 1.00 . A A . 144 LYS N 1 1
20 62997 1 1 144 LYS NZ N 48.545 -29.037 24.983 1.00 . A A . 144 LYS NZ 1 1
20 62998 1 1 144 LYS O O 44.397 -29.778 17.949 1.00 . A A . 144 LYS O 1 1
20 62999 1 1 145 TRP C C 45.943 -27.235 16.432 1.00 . A A . 145 TRP C 1 1
20 63000 1 1 145 TRP CA C 44.518 -27.188 16.972 1.00 . A A . 145 TRP CA 1 1
20 63001 1 1 145 TRP CB C 43.937 -25.784 16.790 1.00 . A A . 145 TRP CB 1 1
20 63002 1 1 145 TRP CD1 C 45.912 -24.152 16.738 1.00 . A A . 145 TRP CD1 1 1
20 63003 1 1 145 TRP CD2 C 44.674 -24.040 18.601 1.00 . A A . 145 TRP CD2 1 1
20 63004 1 1 145 TRP CE2 C 45.718 -23.100 18.698 1.00 . A A . 145 TRP CE2 1 1
20 63005 1 1 145 TRP CE3 C 43.766 -24.150 19.657 1.00 . A A . 145 TRP CE3 1 1
20 63006 1 1 145 TRP CG C 44.816 -24.702 17.340 1.00 . A A . 145 TRP CG 1 1
20 63007 1 1 145 TRP CH2 C 44.974 -22.405 20.829 1.00 . A A . 145 TRP CH2 1 1
20 63008 1 1 145 TRP CZ2 C 45.878 -22.277 19.810 1.00 . A A . 145 TRP CZ2 1 1
20 63009 1 1 145 TRP CZ3 C 43.925 -23.332 20.761 1.00 . A A . 145 TRP CZ3 1 1
20 63010 1 1 145 TRP H H 44.499 -26.872 19.066 1.00 . A A . 145 TRP H 1 1
20 63011 1 1 145 TRP HA H 43.912 -27.892 16.421 1.00 . A A . 145 TRP HA 1 1
20 63012 1 1 145 TRP HB2 H 43.794 -25.595 15.737 1.00 . A A . 145 TRP HB2 1 1
20 63013 1 1 145 TRP HB3 H 42.984 -25.730 17.295 1.00 . A A . 145 TRP HB3 1 1
20 63014 1 1 145 TRP HD1 H 46.283 -24.443 15.767 1.00 . A A . 145 TRP HD1 1 1
20 63015 1 1 145 TRP HE1 H 47.251 -22.650 17.339 1.00 . A A . 145 TRP HE1 1 1
20 63016 1 1 145 TRP HE3 H 42.951 -24.858 19.623 1.00 . A A . 145 TRP HE3 1 1
20 63017 1 1 145 TRP HH2 H 45.060 -21.787 21.710 1.00 . A A . 145 TRP HH2 1 1
20 63018 1 1 145 TRP HZ2 H 46.679 -21.556 19.878 1.00 . A A . 145 TRP HZ2 1 1
20 63019 1 1 145 TRP HZ3 H 43.233 -23.403 21.586 1.00 . A A . 145 TRP HZ3 1 1
20 63020 1 1 145 TRP N N 44.481 -27.572 18.379 1.00 . A A . 145 TRP N 1 1
20 63021 1 1 145 TRP NE1 N 46.460 -23.188 17.549 1.00 . A A . 145 TRP NE1 1 1
20 63022 1 1 145 TRP O O 46.905 -27.040 17.174 1.00 . A A . 145 TRP O 1 1
20 63023 1 1 146 ALA C C 47.475 -26.586 13.333 1.00 . A A . 146 ALA C 1 1
20 63024 1 1 146 ALA CA C 47.379 -27.567 14.496 1.00 . A A . 146 ALA CA 1 1
20 63025 1 1 146 ALA CB C 47.656 -28.984 14.017 1.00 . A A . 146 ALA CB 1 1
20 63026 1 1 146 ALA H H 45.266 -27.643 14.596 1.00 . A A . 146 ALA H 1 1
20 63027 1 1 146 ALA HA H 48.126 -27.310 15.234 1.00 . A A . 146 ALA HA 1 1
20 63028 1 1 146 ALA HB1 H 48.269 -28.950 13.128 1.00 . A A . 146 ALA HB1 1 1
20 63029 1 1 146 ALA HB2 H 48.174 -29.532 14.791 1.00 . A A . 146 ALA HB2 1 1
20 63030 1 1 146 ALA HB3 H 46.722 -29.477 13.792 1.00 . A A . 146 ALA HB3 1 1
20 63031 1 1 146 ALA N N 46.071 -27.496 15.135 1.00 . A A . 146 ALA N 1 1
20 63032 1 1 146 ALA O O 46.470 -26.127 12.791 1.00 . A A . 146 ALA O 1 1
20 63033 1 1 147 PRO C C 48.592 -25.911 10.481 1.00 . A A . 147 PRO C 1 1
20 63034 1 1 147 PRO CA C 48.971 -25.323 11.836 1.00 . A A . 147 PRO CA 1 1
20 63035 1 1 147 PRO CB C 50.482 -25.090 11.914 1.00 . A A . 147 PRO CB 1 1
20 63036 1 1 147 PRO CD C 49.959 -26.763 13.540 1.00 . A A . 147 PRO CD 1 1
20 63037 1 1 147 PRO CG C 51.021 -26.311 12.575 1.00 . A A . 147 PRO CG 1 1
20 63038 1 1 147 PRO HA H 48.453 -24.386 11.978 1.00 . A A . 147 PRO HA 1 1
20 63039 1 1 147 PRO HB2 H 50.882 -24.971 10.917 1.00 . A A . 147 PRO HB2 1 1
20 63040 1 1 147 PRO HB3 H 50.683 -24.205 12.497 1.00 . A A . 147 PRO HB3 1 1
20 63041 1 1 147 PRO HD2 H 49.943 -27.841 13.606 1.00 . A A . 147 PRO HD2 1 1
20 63042 1 1 147 PRO HD3 H 50.123 -26.325 14.513 1.00 . A A . 147 PRO HD3 1 1
20 63043 1 1 147 PRO HG2 H 51.206 -27.077 11.836 1.00 . A A . 147 PRO HG2 1 1
20 63044 1 1 147 PRO HG3 H 51.930 -26.071 13.104 1.00 . A A . 147 PRO HG3 1 1
20 63045 1 1 147 PRO N N 48.714 -26.255 12.939 1.00 . A A . 147 PRO N 1 1
20 63046 1 1 147 PRO O O 48.523 -27.129 10.320 1.00 . A A . 147 PRO O 1 1
20 63047 1 1 148 ALA C C 48.373 -24.429 7.127 1.00 . A A . 148 ALA C 1 1
20 63048 1 1 148 ALA CA C 47.978 -25.470 8.167 1.00 . A A . 148 ALA CA 1 1
20 63049 1 1 148 ALA CB C 46.485 -25.751 8.096 1.00 . A A . 148 ALA CB 1 1
20 63050 1 1 148 ALA H H 48.420 -24.079 9.700 1.00 . A A . 148 ALA H 1 1
20 63051 1 1 148 ALA HA H 48.503 -26.391 7.958 1.00 . A A . 148 ALA HA 1 1
20 63052 1 1 148 ALA HB1 H 46.218 -26.019 7.085 1.00 . A A . 148 ALA HB1 1 1
20 63053 1 1 148 ALA HB2 H 46.239 -26.565 8.762 1.00 . A A . 148 ALA HB2 1 1
20 63054 1 1 148 ALA HB3 H 45.938 -24.867 8.391 1.00 . A A . 148 ALA HB3 1 1
20 63055 1 1 148 ALA N N 48.348 -25.038 9.510 1.00 . A A . 148 ALA N 1 1
20 63056 1 1 148 ALA O O 48.040 -23.251 7.255 1.00 . A A . 148 ALA O 1 1
20 63057 1 1 149 PHE C C 49.521 -24.688 3.684 1.00 . A A . 149 PHE C 1 1
20 63058 1 1 149 PHE CA C 49.528 -23.975 5.033 1.00 . A A . 149 PHE CA 1 1
20 63059 1 1 149 PHE CB C 50.931 -23.445 5.334 1.00 . A A . 149 PHE CB 1 1
20 63060 1 1 149 PHE CD1 C 52.876 -22.922 3.836 1.00 . A A . 149 PHE CD1 1 1
20 63061 1 1 149 PHE CD2 C 50.812 -21.791 3.450 1.00 . A A . 149 PHE CD2 1 1
20 63062 1 1 149 PHE CE1 C 53.450 -22.243 2.778 1.00 . A A . 149 PHE CE1 1 1
20 63063 1 1 149 PHE CE2 C 51.381 -21.109 2.391 1.00 . A A . 149 PHE CE2 1 1
20 63064 1 1 149 PHE CG C 51.552 -22.705 4.184 1.00 . A A . 149 PHE CG 1 1
20 63065 1 1 149 PHE CZ C 52.701 -21.335 2.056 1.00 . A A . 149 PHE CZ 1 1
20 63066 1 1 149 PHE H H 49.320 -25.821 6.049 1.00 . A A . 149 PHE H 1 1
20 63067 1 1 149 PHE HA H 48.840 -23.146 4.991 1.00 . A A . 149 PHE HA 1 1
20 63068 1 1 149 PHE HB2 H 50.880 -22.768 6.173 1.00 . A A . 149 PHE HB2 1 1
20 63069 1 1 149 PHE HB3 H 51.575 -24.274 5.583 1.00 . A A . 149 PHE HB3 1 1
20 63070 1 1 149 PHE HD1 H 53.462 -23.633 4.402 1.00 . A A . 149 PHE HD1 1 1
20 63071 1 1 149 PHE HD2 H 49.779 -21.612 3.712 1.00 . A A . 149 PHE HD2 1 1
20 63072 1 1 149 PHE HE1 H 54.483 -22.421 2.519 1.00 . A A . 149 PHE HE1 1 1
20 63073 1 1 149 PHE HE2 H 50.793 -20.399 1.828 1.00 . A A . 149 PHE HE2 1 1
20 63074 1 1 149 PHE HZ H 53.148 -20.804 1.228 1.00 . A A . 149 PHE HZ 1 1
20 63075 1 1 149 PHE N N 49.086 -24.871 6.096 1.00 . A A . 149 PHE N 1 1
20 63076 1 1 149 PHE O O 50.073 -25.779 3.544 1.00 . A A . 149 PHE O 1 1
20 63077 1 1 150 GLN C C 48.527 -23.559 0.316 1.00 . A A . 150 GLN C 1 1
20 63078 1 1 150 GLN CA C 48.810 -24.638 1.356 1.00 . A A . 150 GLN CA 1 1
20 63079 1 1 150 GLN CB C 47.721 -25.711 1.304 1.00 . A A . 150 GLN CB 1 1
20 63080 1 1 150 GLN CD C 46.014 -24.675 2.851 1.00 . A A . 150 GLN CD 1 1
20 63081 1 1 150 GLN CG C 46.313 -25.157 1.445 1.00 . A A . 150 GLN CG 1 1
20 63082 1 1 150 GLN H H 48.470 -23.196 2.868 1.00 . A A . 150 GLN H 1 1
20 63083 1 1 150 GLN HA H 49.763 -25.094 1.134 1.00 . A A . 150 GLN HA 1 1
20 63084 1 1 150 GLN HB2 H 47.788 -26.230 0.360 1.00 . A A . 150 GLN HB2 1 1
20 63085 1 1 150 GLN HB3 H 47.889 -26.416 2.105 1.00 . A A . 150 GLN HB3 1 1
20 63086 1 1 150 GLN HE21 H 46.030 -26.546 3.522 1.00 . A A . 150 GLN HE21 1 1
20 63087 1 1 150 GLN HE22 H 45.717 -25.326 4.705 1.00 . A A . 150 GLN HE22 1 1
20 63088 1 1 150 GLN HG2 H 46.197 -24.327 0.765 1.00 . A A . 150 GLN HG2 1 1
20 63089 1 1 150 GLN HG3 H 45.607 -25.933 1.188 1.00 . A A . 150 GLN HG3 1 1
20 63090 1 1 150 GLN N N 48.890 -24.063 2.694 1.00 . A A . 150 GLN N 1 1
20 63091 1 1 150 GLN NE2 N 45.909 -25.610 3.788 1.00 . A A . 150 GLN NE2 1 1
20 63092 1 1 150 GLN O O 48.109 -22.452 0.653 1.00 . A A . 150 GLN O 1 1
20 63093 1 1 150 GLN OE1 O 45.877 -23.475 3.093 1.00 . A A . 150 GLN OE1 1 1
20 63094 1 1 151 VAL C C 47.496 -23.490 -3.023 1.00 . A A . 151 VAL C 1 1
20 63095 1 1 151 VAL CA C 48.528 -22.950 -2.041 1.00 . A A . 151 VAL CA 1 1
20 63096 1 1 151 VAL CB C 49.833 -22.641 -2.801 1.00 . A A . 151 VAL CB 1 1
20 63097 1 1 151 VAL CG1 C 50.869 -22.041 -1.863 1.00 . A A . 151 VAL CG1 1 1
20 63098 1 1 151 VAL CG2 C 50.370 -23.898 -3.468 1.00 . A A . 151 VAL CG2 1 1
20 63099 1 1 151 VAL H H 49.092 -24.788 -1.157 1.00 . A A . 151 VAL H 1 1
20 63100 1 1 151 VAL HA H 48.158 -22.029 -1.614 1.00 . A A . 151 VAL HA 1 1
20 63101 1 1 151 VAL HB H 49.614 -21.915 -3.570 1.00 . A A . 151 VAL HB 1 1
20 63102 1 1 151 VAL HG11 H 51.448 -22.834 -1.414 1.00 . A A . 151 VAL HG11 1 1
20 63103 1 1 151 VAL HG12 H 51.522 -21.386 -2.419 1.00 . A A . 151 VAL HG12 1 1
20 63104 1 1 151 VAL HG13 H 50.369 -21.479 -1.088 1.00 . A A . 151 VAL HG13 1 1
20 63105 1 1 151 VAL HG21 H 50.387 -24.706 -2.751 1.00 . A A . 151 VAL HG21 1 1
20 63106 1 1 151 VAL HG22 H 49.731 -24.166 -4.298 1.00 . A A . 151 VAL HG22 1 1
20 63107 1 1 151 VAL HG23 H 51.371 -23.714 -3.829 1.00 . A A . 151 VAL HG23 1 1
20 63108 1 1 151 VAL N N 48.759 -23.890 -0.950 1.00 . A A . 151 VAL N 1 1
20 63109 1 1 151 VAL O O 46.958 -24.580 -2.837 1.00 . A A . 151 VAL O 1 1
20 63110 1 1 152 GLY C C 46.177 -22.175 -6.238 1.00 . A A . 152 GLY C 1 1
20 63111 1 1 152 GLY CA C 46.257 -23.137 -5.070 1.00 . A A . 152 GLY CA 1 1
20 63112 1 1 152 GLY H H 47.685 -21.859 -4.169 1.00 . A A . 152 GLY H 1 1
20 63113 1 1 152 GLY HA2 H 46.536 -24.113 -5.439 1.00 . A A . 152 GLY HA2 1 1
20 63114 1 1 152 GLY HA3 H 45.284 -23.204 -4.606 1.00 . A A . 152 GLY HA3 1 1
20 63115 1 1 152 GLY N N 47.224 -22.719 -4.072 1.00 . A A . 152 GLY N 1 1
20 63116 1 1 152 GLY O O 46.917 -21.192 -6.295 1.00 . A A . 152 GLY O 1 1
20 63117 1 1 153 LEU C C 43.626 -21.337 -8.610 1.00 . A A . 153 LEU C 1 1
20 63118 1 1 153 LEU CA C 45.104 -21.610 -8.349 1.00 . A A . 153 LEU CA 1 1
20 63119 1 1 153 LEU CB C 45.736 -22.269 -9.576 1.00 . A A . 153 LEU CB 1 1
20 63120 1 1 153 LEU CD1 C 47.433 -23.836 -10.552 1.00 . A A . 153 LEU CD1 1 1
20 63121 1 1 153 LEU CD2 C 48.165 -22.002 -9.016 1.00 . A A . 153 LEU CD2 1 1
20 63122 1 1 153 LEU CG C 47.060 -22.997 -9.339 1.00 . A A . 153 LEU CG 1 1
20 63123 1 1 153 LEU H H 44.716 -23.254 -7.074 1.00 . A A . 153 LEU H 1 1
20 63124 1 1 153 LEU HA H 45.602 -20.671 -8.158 1.00 . A A . 153 LEU HA 1 1
20 63125 1 1 153 LEU HB2 H 45.031 -22.986 -9.967 1.00 . A A . 153 LEU HB2 1 1
20 63126 1 1 153 LEU HB3 H 45.909 -21.498 -10.313 1.00 . A A . 153 LEU HB3 1 1
20 63127 1 1 153 LEU HD11 H 47.316 -23.244 -11.448 1.00 . A A . 153 LEU HD11 1 1
20 63128 1 1 153 LEU HD12 H 46.788 -24.699 -10.604 1.00 . A A . 153 LEU HD12 1 1
20 63129 1 1 153 LEU HD13 H 48.460 -24.158 -10.465 1.00 . A A . 153 LEU HD13 1 1
20 63130 1 1 153 LEU HD21 H 47.802 -20.997 -9.175 1.00 . A A . 153 LEU HD21 1 1
20 63131 1 1 153 LEU HD22 H 49.013 -22.185 -9.660 1.00 . A A . 153 LEU HD22 1 1
20 63132 1 1 153 LEU HD23 H 48.464 -22.119 -7.985 1.00 . A A . 153 LEU HD23 1 1
20 63133 1 1 153 LEU HG H 46.951 -23.663 -8.494 1.00 . A A . 153 LEU HG 1 1
20 63134 1 1 153 LEU N N 45.278 -22.458 -7.174 1.00 . A A . 153 LEU N 1 1
20 63135 1 1 153 LEU O O 42.788 -22.230 -8.484 1.00 . A A . 153 LEU O 1 1
20 63136 1 1 154 ARG C C 41.750 -19.399 -10.738 1.00 . A A . 154 ARG C 1 1
20 63137 1 1 154 ARG CA C 41.937 -19.708 -9.255 1.00 . A A . 154 ARG CA 1 1
20 63138 1 1 154 ARG CB C 41.550 -18.488 -8.417 1.00 . A A . 154 ARG CB 1 1
20 63139 1 1 154 ARG CD C 40.064 -18.236 -6.406 1.00 . A A . 154 ARG CD 1 1
20 63140 1 1 154 ARG CG C 41.374 -18.795 -6.939 1.00 . A A . 154 ARG CG 1 1
20 63141 1 1 154 ARG CZ C 38.502 -20.133 -6.474 1.00 . A A . 154 ARG CZ 1 1
20 63142 1 1 154 ARG H H 44.026 -19.430 -9.058 1.00 . A A . 154 ARG H 1 1
20 63143 1 1 154 ARG HA H 41.297 -20.535 -8.987 1.00 . A A . 154 ARG HA 1 1
20 63144 1 1 154 ARG HB2 H 42.321 -17.738 -8.516 1.00 . A A . 154 ARG HB2 1 1
20 63145 1 1 154 ARG HB3 H 40.620 -18.088 -8.792 1.00 . A A . 154 ARG HB3 1 1
20 63146 1 1 154 ARG HD2 H 40.066 -18.316 -5.328 1.00 . A A . 154 ARG HD2 1 1
20 63147 1 1 154 ARG HD3 H 39.991 -17.196 -6.689 1.00 . A A . 154 ARG HD3 1 1
20 63148 1 1 154 ARG HE H 38.408 -18.536 -7.665 1.00 . A A . 154 ARG HE 1 1
20 63149 1 1 154 ARG HG2 H 41.378 -19.866 -6.801 1.00 . A A . 154 ARG HG2 1 1
20 63150 1 1 154 ARG HG3 H 42.194 -18.356 -6.389 1.00 . A A . 154 ARG HG3 1 1
20 63151 1 1 154 ARG HH11 H 39.958 -20.279 -5.080 1.00 . A A . 154 ARG HH11 1 1
20 63152 1 1 154 ARG HH12 H 38.851 -21.610 -5.138 1.00 . A A . 154 ARG HH12 1 1
20 63153 1 1 154 ARG HH21 H 36.944 -20.283 -7.751 1.00 . A A . 154 ARG HH21 1 1
20 63154 1 1 154 ARG HH22 H 37.137 -21.611 -6.659 1.00 . A A . 154 ARG HH22 1 1
20 63155 1 1 154 ARG N N 43.314 -20.098 -8.975 1.00 . A A . 154 ARG N 1 1
20 63156 1 1 154 ARG NE N 38.907 -18.954 -6.933 1.00 . A A . 154 ARG NE 1 1
20 63157 1 1 154 ARG NH1 N 39.158 -20.723 -5.483 1.00 . A A . 154 ARG NH1 1 1
20 63158 1 1 154 ARG NH2 N 37.440 -20.724 -7.005 1.00 . A A . 154 ARG NH2 1 1
20 63159 1 1 154 ARG O O 42.237 -18.386 -11.238 1.00 . A A . 154 ARG O 1 1
20 63160 1 1 155 TYR C C 39.301 -20.201 -13.168 1.00 . A A . 155 TYR C 1 1
20 63161 1 1 155 TYR CA C 40.792 -20.105 -12.860 1.00 . A A . 155 TYR CA 1 1
20 63162 1 1 155 TYR CB C 41.559 -21.154 -13.667 1.00 . A A . 155 TYR CB 1 1
20 63163 1 1 155 TYR CD1 C 43.866 -20.759 -12.717 1.00 . A A . 155 TYR CD1 1 1
20 63164 1 1 155 TYR CD2 C 43.584 -20.626 -15.080 1.00 . A A . 155 TYR CD2 1 1
20 63165 1 1 155 TYR CE1 C 45.209 -20.471 -12.857 1.00 . A A . 155 TYR CE1 1 1
20 63166 1 1 155 TYR CE2 C 44.926 -20.339 -15.229 1.00 . A A . 155 TYR CE2 1 1
20 63167 1 1 155 TYR CG C 43.030 -20.840 -13.824 1.00 . A A . 155 TYR CG 1 1
20 63168 1 1 155 TYR CZ C 45.736 -20.262 -14.115 1.00 . A A . 155 TYR CZ 1 1
20 63169 1 1 155 TYR H H 40.679 -21.069 -10.980 1.00 . A A . 155 TYR H 1 1
20 63170 1 1 155 TYR HA H 41.144 -19.122 -13.140 1.00 . A A . 155 TYR HA 1 1
20 63171 1 1 155 TYR HB2 H 41.476 -22.109 -13.173 1.00 . A A . 155 TYR HB2 1 1
20 63172 1 1 155 TYR HB3 H 41.128 -21.225 -14.654 1.00 . A A . 155 TYR HB3 1 1
20 63173 1 1 155 TYR HD1 H 43.450 -20.923 -11.734 1.00 . A A . 155 TYR HD1 1 1
20 63174 1 1 155 TYR HD2 H 42.947 -20.686 -15.952 1.00 . A A . 155 TYR HD2 1 1
20 63175 1 1 155 TYR HE1 H 45.844 -20.412 -11.985 1.00 . A A . 155 TYR HE1 1 1
20 63176 1 1 155 TYR HE2 H 45.339 -20.175 -16.214 1.00 . A A . 155 TYR HE2 1 1
20 63177 1 1 155 TYR HH H 47.439 -19.718 -13.409 1.00 . A A . 155 TYR HH 1 1
20 63178 1 1 155 TYR N N 41.041 -20.280 -11.434 1.00 . A A . 155 TYR N 1 1
20 63179 1 1 155 TYR O O 38.484 -20.427 -12.275 1.00 . A A . 155 TYR O 1 1
20 63180 1 1 155 TYR OH O 47.074 -19.976 -14.258 1.00 . A A . 155 TYR OH 1 1
20 63181 1 1 156 ASP C C 37.292 -21.389 -15.631 1.00 . A A . 156 ASP C 1 1
20 63182 1 1 156 ASP CA C 37.562 -20.097 -14.868 1.00 . A A . 156 ASP CA 1 1
20 63183 1 1 156 ASP CB C 37.215 -18.891 -15.741 1.00 . A A . 156 ASP CB 1 1
20 63184 1 1 156 ASP CG C 35.864 -19.033 -16.416 1.00 . A A . 156 ASP CG 1 1
20 63185 1 1 156 ASP H H 39.651 -19.851 -15.105 1.00 . A A . 156 ASP H 1 1
20 63186 1 1 156 ASP HA H 36.941 -20.080 -13.984 1.00 . A A . 156 ASP HA 1 1
20 63187 1 1 156 ASP HB2 H 37.198 -18.002 -15.127 1.00 . A A . 156 ASP HB2 1 1
20 63188 1 1 156 ASP HB3 H 37.969 -18.779 -16.506 1.00 . A A . 156 ASP HB3 1 1
20 63189 1 1 156 ASP N N 38.954 -20.029 -14.438 1.00 . A A . 156 ASP N 1 1
20 63190 1 1 156 ASP O O 38.191 -21.953 -16.257 1.00 . A A . 156 ASP O 1 1
20 63191 1 1 156 ASP OD1 O 34.868 -19.277 -15.703 1.00 . A A . 156 ASP OD1 1 1
20 63192 1 1 156 ASP OD2 O 35.803 -18.899 -17.656 1.00 . A A . 156 ASP OD2 1 1
20 63193 1 1 157 LEU C C 34.462 -22.837 -17.178 1.00 . A A . 157 LEU C 1 1
20 63194 1 1 157 LEU CA C 35.659 -23.081 -16.264 1.00 . A A . 157 LEU CA 1 1
20 63195 1 1 157 LEU CB C 35.324 -24.173 -15.247 1.00 . A A . 157 LEU CB 1 1
20 63196 1 1 157 LEU CD1 C 34.827 -25.975 -16.917 1.00 . A A . 157 LEU CD1 1 1
20 63197 1 1 157 LEU CD2 C 37.119 -25.783 -15.935 1.00 . A A . 157 LEU CD2 1 1
20 63198 1 1 157 LEU CG C 35.630 -25.608 -15.679 1.00 . A A . 157 LEU CG 1 1
20 63199 1 1 157 LEU H H 35.375 -21.361 -15.063 1.00 . A A . 157 LEU H 1 1
20 63200 1 1 157 LEU HA H 36.496 -23.404 -16.864 1.00 . A A . 157 LEU HA 1 1
20 63201 1 1 157 LEU HB2 H 35.887 -23.972 -14.348 1.00 . A A . 157 LEU HB2 1 1
20 63202 1 1 157 LEU HB3 H 34.268 -24.110 -15.030 1.00 . A A . 157 LEU HB3 1 1
20 63203 1 1 157 LEU HD11 H 34.740 -27.049 -16.985 1.00 . A A . 157 LEU HD11 1 1
20 63204 1 1 157 LEU HD12 H 35.330 -25.599 -17.796 1.00 . A A . 157 LEU HD12 1 1
20 63205 1 1 157 LEU HD13 H 33.842 -25.537 -16.850 1.00 . A A . 157 LEU HD13 1 1
20 63206 1 1 157 LEU HD21 H 37.299 -25.825 -16.999 1.00 . A A . 157 LEU HD21 1 1
20 63207 1 1 157 LEU HD22 H 37.459 -26.700 -15.477 1.00 . A A . 157 LEU HD22 1 1
20 63208 1 1 157 LEU HD23 H 37.658 -24.948 -15.511 1.00 . A A . 157 LEU HD23 1 1
20 63209 1 1 157 LEU HG H 35.344 -26.284 -14.884 1.00 . A A . 157 LEU HG 1 1
20 63210 1 1 157 LEU N N 36.048 -21.854 -15.577 1.00 . A A . 157 LEU N 1 1
20 63211 1 1 157 LEU O O 34.378 -23.398 -18.270 1.00 . A A . 157 LEU O 1 1
20 63212 1 1 158 GLY C C 32.038 -20.209 -17.526 1.00 . A A . 158 GLY C 1 1
20 63213 1 1 158 GLY CA C 32.361 -21.690 -17.515 1.00 . A A . 158 GLY CA 1 1
20 63214 1 1 158 GLY H H 33.660 -21.576 -15.846 1.00 . A A . 158 GLY H 1 1
20 63215 1 1 158 GLY HA2 H 32.526 -22.020 -18.530 1.00 . A A . 158 GLY HA2 1 1
20 63216 1 1 158 GLY HA3 H 31.518 -22.228 -17.105 1.00 . A A . 158 GLY HA3 1 1
20 63217 1 1 158 GLY N N 33.539 -21.994 -16.724 1.00 . A A . 158 GLY N 1 1
20 63218 1 1 158 GLY O O 32.938 -19.370 -17.554 1.00 . A A . 158 GLY O 1 1
20 63219 1 1 159 ASN C C 29.921 -18.037 -16.112 1.00 . A A . 159 ASN C 1 1
20 63220 1 1 159 ASN CA C 30.308 -18.495 -17.515 1.00 . A A . 159 ASN CA 1 1
20 63221 1 1 159 ASN CB C 29.123 -18.321 -18.466 1.00 . A A . 159 ASN CB 1 1
20 63222 1 1 159 ASN CG C 29.560 -18.089 -19.900 1.00 . A A . 159 ASN CG 1 1
20 63223 1 1 159 ASN H H 30.077 -20.600 -17.482 1.00 . A A . 159 ASN H 1 1
20 63224 1 1 159 ASN HA H 31.131 -17.890 -17.864 1.00 . A A . 159 ASN HA 1 1
20 63225 1 1 159 ASN HB2 H 28.511 -19.212 -18.437 1.00 . A A . 159 ASN HB2 1 1
20 63226 1 1 159 ASN HB3 H 28.534 -17.475 -18.148 1.00 . A A . 159 ASN HB3 1 1
20 63227 1 1 159 ASN HD21 H 28.332 -19.520 -20.532 1.00 . A A . 159 ASN HD21 1 1
20 63228 1 1 159 ASN HD22 H 29.258 -18.729 -21.757 1.00 . A A . 159 ASN HD22 1 1
20 63229 1 1 159 ASN N N 30.748 -19.886 -17.505 1.00 . A A . 159 ASN N 1 1
20 63230 1 1 159 ASN ND2 N 28.993 -18.856 -20.823 1.00 . A A . 159 ASN ND2 1 1
20 63231 1 1 159 ASN O O 30.185 -16.899 -15.724 1.00 . A A . 159 ASN O 1 1
20 63232 1 1 159 ASN OD1 O 30.399 -17.231 -20.173 1.00 . A A . 159 ASN OD1 1 1
20 63233 1 1 160 SER C C 29.843 -19.194 -12.975 1.00 . A A . 160 SER C 1 1
20 63234 1 1 160 SER CA C 28.866 -18.619 -13.997 1.00 . A A . 160 SER CA 1 1
20 63235 1 1 160 SER CB C 27.462 -19.169 -13.741 1.00 . A A . 160 SER CB 1 1
20 63236 1 1 160 SER H H 29.111 -19.824 -15.721 1.00 . A A . 160 SER H 1 1
20 63237 1 1 160 SER HA H 28.847 -17.545 -13.895 1.00 . A A . 160 SER HA 1 1
20 63238 1 1 160 SER HB2 H 27.532 -20.202 -13.434 1.00 . A A . 160 SER HB2 1 1
20 63239 1 1 160 SER HB3 H 26.989 -18.592 -12.961 1.00 . A A . 160 SER HB3 1 1
20 63240 1 1 160 SER HG H 26.064 -18.350 -14.843 1.00 . A A . 160 SER HG 1 1
20 63241 1 1 160 SER N N 29.293 -18.933 -15.356 1.00 . A A . 160 SER N 1 1
20 63242 1 1 160 SER O O 30.387 -18.466 -12.144 1.00 . A A . 160 SER O 1 1
20 63243 1 1 160 SER OG O 26.665 -19.095 -14.912 1.00 . A A . 160 SER OG 1 1
20 63244 1 1 161 TRP C C 32.423 -20.933 -12.522 1.00 . A A . 161 TRP C 1 1
20 63245 1 1 161 TRP CA C 30.970 -21.175 -12.124 1.00 . A A . 161 TRP CA 1 1
20 63246 1 1 161 TRP CB C 30.681 -22.677 -12.095 1.00 . A A . 161 TRP CB 1 1
20 63247 1 1 161 TRP CD1 C 31.863 -23.790 -14.079 1.00 . A A . 161 TRP CD1 1 1
20 63248 1 1 161 TRP CD2 C 29.649 -23.564 -14.335 1.00 . A A . 161 TRP CD2 1 1
20 63249 1 1 161 TRP CE2 C 30.173 -24.185 -15.485 1.00 . A A . 161 TRP CE2 1 1
20 63250 1 1 161 TRP CE3 C 28.275 -23.320 -14.268 1.00 . A A . 161 TRP CE3 1 1
20 63251 1 1 161 TRP CG C 30.746 -23.320 -13.447 1.00 . A A . 161 TRP CG 1 1
20 63252 1 1 161 TRP CH2 C 28.028 -24.311 -16.467 1.00 . A A . 161 TRP CH2 1 1
20 63253 1 1 161 TRP CZ2 C 29.371 -24.562 -16.558 1.00 . A A . 161 TRP CZ2 1 1
20 63254 1 1 161 TRP CZ3 C 27.479 -23.694 -15.335 1.00 . A A . 161 TRP CZ3 1 1
20 63255 1 1 161 TRP H H 29.596 -21.029 -13.729 1.00 . A A . 161 TRP H 1 1
20 63256 1 1 161 TRP HA H 30.806 -20.767 -11.138 1.00 . A A . 161 TRP HA 1 1
20 63257 1 1 161 TRP HB2 H 31.404 -23.164 -11.458 1.00 . A A . 161 TRP HB2 1 1
20 63258 1 1 161 TRP HB3 H 29.689 -22.836 -11.696 1.00 . A A . 161 TRP HB3 1 1
20 63259 1 1 161 TRP HD1 H 32.858 -23.749 -13.663 1.00 . A A . 161 TRP HD1 1 1
20 63260 1 1 161 TRP HE1 H 32.152 -24.709 -15.945 1.00 . A A . 161 TRP HE1 1 1
20 63261 1 1 161 TRP HE3 H 27.832 -22.846 -13.404 1.00 . A A . 161 TRP HE3 1 1
20 63262 1 1 161 TRP HH2 H 27.370 -24.586 -17.276 1.00 . A A . 161 TRP HH2 1 1
20 63263 1 1 161 TRP HZ2 H 29.779 -25.038 -17.438 1.00 . A A . 161 TRP HZ2 1 1
20 63264 1 1 161 TRP HZ3 H 26.415 -23.513 -15.301 1.00 . A A . 161 TRP HZ3 1 1
20 63265 1 1 161 TRP N N 30.060 -20.501 -13.044 1.00 . A A . 161 TRP N 1 1
20 63266 1 1 161 TRP NE1 N 31.526 -24.310 -15.305 1.00 . A A . 161 TRP NE1 1 1
20 63267 1 1 161 TRP O O 32.699 -20.243 -13.503 1.00 . A A . 161 TRP O 1 1
20 63268 1 1 162 MET C C 35.544 -22.586 -11.587 1.00 . A A . 162 MET C 1 1
20 63269 1 1 162 MET CA C 34.769 -21.349 -12.029 1.00 . A A . 162 MET CA 1 1
20 63270 1 1 162 MET CB C 35.315 -20.110 -11.318 1.00 . A A . 162 MET CB 1 1
20 63271 1 1 162 MET CE C 34.241 -17.831 -8.328 1.00 . A A . 162 MET CE 1 1
20 63272 1 1 162 MET CG C 34.945 -20.040 -9.845 1.00 . A A . 162 MET CG 1 1
20 63273 1 1 162 MET H H 33.062 -22.041 -10.986 1.00 . A A . 162 MET H 1 1
20 63274 1 1 162 MET HA H 34.888 -21.225 -13.094 1.00 . A A . 162 MET HA 1 1
20 63275 1 1 162 MET HB2 H 36.393 -20.110 -11.397 1.00 . A A . 162 MET HB2 1 1
20 63276 1 1 162 MET HB3 H 34.927 -19.228 -11.806 1.00 . A A . 162 MET HB3 1 1
20 63277 1 1 162 MET HE1 H 34.872 -18.381 -7.646 1.00 . A A . 162 MET HE1 1 1
20 63278 1 1 162 MET HE2 H 34.829 -17.080 -8.836 1.00 . A A . 162 MET HE2 1 1
20 63279 1 1 162 MET HE3 H 33.445 -17.352 -7.776 1.00 . A A . 162 MET HE3 1 1
20 63280 1 1 162 MET HG2 H 34.697 -21.034 -9.503 1.00 . A A . 162 MET HG2 1 1
20 63281 1 1 162 MET HG3 H 35.797 -19.673 -9.292 1.00 . A A . 162 MET HG3 1 1
20 63282 1 1 162 MET N N 33.345 -21.503 -11.754 1.00 . A A . 162 MET N 1 1
20 63283 1 1 162 MET O O 34.976 -23.516 -11.012 1.00 . A A . 162 MET O 1 1
20 63284 1 1 162 MET SD S 33.540 -18.955 -9.533 1.00 . A A . 162 MET SD 1 1
20 63285 1 1 163 LEU C C 38.670 -23.320 -10.381 1.00 . A A . 163 LEU C 1 1
20 63286 1 1 163 LEU CA C 37.699 -23.716 -11.489 1.00 . A A . 163 LEU CA 1 1
20 63287 1 1 163 LEU CB C 38.475 -24.214 -12.709 1.00 . A A . 163 LEU CB 1 1
20 63288 1 1 163 LEU CD1 C 39.525 -26.258 -13.711 1.00 . A A . 163 LEU CD1 1 1
20 63289 1 1 163 LEU CD2 C 40.798 -24.888 -12.049 1.00 . A A . 163 LEU CD2 1 1
20 63290 1 1 163 LEU CG C 39.423 -25.389 -12.467 1.00 . A A . 163 LEU CG 1 1
20 63291 1 1 163 LEU H H 37.241 -21.822 -12.317 1.00 . A A . 163 LEU H 1 1
20 63292 1 1 163 LEU HA H 37.063 -24.510 -11.128 1.00 . A A . 163 LEU HA 1 1
20 63293 1 1 163 LEU HB2 H 37.758 -24.515 -13.457 1.00 . A A . 163 LEU HB2 1 1
20 63294 1 1 163 LEU HB3 H 39.061 -23.388 -13.087 1.00 . A A . 163 LEU HB3 1 1
20 63295 1 1 163 LEU HD11 H 40.412 -26.869 -13.652 1.00 . A A . 163 LEU HD11 1 1
20 63296 1 1 163 LEU HD12 H 39.579 -25.627 -14.586 1.00 . A A . 163 LEU HD12 1 1
20 63297 1 1 163 LEU HD13 H 38.654 -26.892 -13.780 1.00 . A A . 163 LEU HD13 1 1
20 63298 1 1 163 LEU HD21 H 41.507 -25.085 -12.840 1.00 . A A . 163 LEU HD21 1 1
20 63299 1 1 163 LEU HD22 H 41.110 -25.400 -11.151 1.00 . A A . 163 LEU HD22 1 1
20 63300 1 1 163 LEU HD23 H 40.753 -23.826 -11.862 1.00 . A A . 163 LEU HD23 1 1
20 63301 1 1 163 LEU HG H 39.030 -26.000 -11.665 1.00 . A A . 163 LEU HG 1 1
20 63302 1 1 163 LEU N N 36.844 -22.592 -11.858 1.00 . A A . 163 LEU N 1 1
20 63303 1 1 163 LEU O O 39.150 -22.188 -10.337 1.00 . A A . 163 LEU O 1 1
20 63304 1 1 164 ASN C C 40.766 -25.222 -8.131 1.00 . A A . 164 ASN C 1 1
20 63305 1 1 164 ASN CA C 39.869 -24.012 -8.379 1.00 . A A . 164 ASN CA 1 1
20 63306 1 1 164 ASN CB C 39.086 -23.676 -7.109 1.00 . A A . 164 ASN CB 1 1
20 63307 1 1 164 ASN CG C 38.609 -24.917 -6.377 1.00 . A A . 164 ASN CG 1 1
20 63308 1 1 164 ASN H H 38.539 -25.145 -9.575 1.00 . A A . 164 ASN H 1 1
20 63309 1 1 164 ASN HA H 40.488 -23.168 -8.644 1.00 . A A . 164 ASN HA 1 1
20 63310 1 1 164 ASN HB2 H 39.719 -23.110 -6.442 1.00 . A A . 164 ASN HB2 1 1
20 63311 1 1 164 ASN HB3 H 38.223 -23.081 -7.371 1.00 . A A . 164 ASN HB3 1 1
20 63312 1 1 164 ASN HD21 H 37.423 -25.390 -7.902 1.00 . A A . 164 ASN HD21 1 1
20 63313 1 1 164 ASN HD22 H 37.394 -26.479 -6.561 1.00 . A A . 164 ASN HD22 1 1
20 63314 1 1 164 ASN N N 38.955 -24.262 -9.487 1.00 . A A . 164 ASN N 1 1
20 63315 1 1 164 ASN ND2 N 37.719 -25.671 -7.010 1.00 . A A . 164 ASN ND2 1 1
20 63316 1 1 164 ASN O O 40.325 -26.366 -8.237 1.00 . A A . 164 ASN O 1 1
20 63317 1 1 164 ASN OD1 O 39.037 -25.192 -5.257 1.00 . A A . 164 ASN OD1 1 1
20 63318 1 1 165 SER C C 43.803 -25.728 -6.287 1.00 . A A . 165 SER C 1 1
20 63319 1 1 165 SER CA C 42.987 -26.026 -7.541 1.00 . A A . 165 SER CA 1 1
20 63320 1 1 165 SER CB C 43.918 -26.205 -8.740 1.00 . A A . 165 SER CB 1 1
20 63321 1 1 165 SER H H 42.318 -24.026 -7.732 1.00 . A A . 165 SER H 1 1
20 63322 1 1 165 SER HA H 42.432 -26.940 -7.386 1.00 . A A . 165 SER HA 1 1
20 63323 1 1 165 SER HB2 H 44.504 -27.101 -8.607 1.00 . A A . 165 SER HB2 1 1
20 63324 1 1 165 SER HB3 H 43.328 -26.291 -9.642 1.00 . A A . 165 SER HB3 1 1
20 63325 1 1 165 SER HG H 45.675 -25.415 -9.101 1.00 . A A . 165 SER HG 1 1
20 63326 1 1 165 SER N N 42.026 -24.959 -7.800 1.00 . A A . 165 SER N 1 1
20 63327 1 1 165 SER O O 43.875 -24.584 -5.837 1.00 . A A . 165 SER O 1 1
20 63328 1 1 165 SER OG O 44.797 -25.101 -8.873 1.00 . A A . 165 SER OG 1 1
20 63329 1 1 166 ASP C C 46.513 -27.435 -4.634 1.00 . A A . 166 ASP C 1 1
20 63330 1 1 166 ASP CA C 45.231 -26.614 -4.527 1.00 . A A . 166 ASP CA 1 1
20 63331 1 1 166 ASP CB C 44.438 -27.042 -3.292 1.00 . A A . 166 ASP CB 1 1
20 63332 1 1 166 ASP CG C 43.109 -26.320 -3.178 1.00 . A A . 166 ASP CG 1 1
20 63333 1 1 166 ASP H H 44.322 -27.651 -6.134 1.00 . A A . 166 ASP H 1 1
20 63334 1 1 166 ASP HA H 45.494 -25.572 -4.433 1.00 . A A . 166 ASP HA 1 1
20 63335 1 1 166 ASP HB2 H 44.246 -28.104 -3.345 1.00 . A A . 166 ASP HB2 1 1
20 63336 1 1 166 ASP HB3 H 45.019 -26.830 -2.407 1.00 . A A . 166 ASP HB3 1 1
20 63337 1 1 166 ASP N N 44.417 -26.764 -5.728 1.00 . A A . 166 ASP N 1 1
20 63338 1 1 166 ASP O O 46.590 -28.389 -5.408 1.00 . A A . 166 ASP O 1 1
20 63339 1 1 166 ASP OD1 O 42.934 -25.552 -2.210 1.00 . A A . 166 ASP OD1 1 1
20 63340 1 1 166 ASP OD2 O 42.246 -26.524 -4.057 1.00 . A A . 166 ASP OD2 1 1
20 63341 1 1 167 VAL C C 49.473 -27.679 -2.491 1.00 . A A . 167 VAL C 1 1
20 63342 1 1 167 VAL CA C 48.796 -27.760 -3.855 1.00 . A A . 167 VAL CA 1 1
20 63343 1 1 167 VAL CB C 49.747 -27.185 -4.922 1.00 . A A . 167 VAL CB 1 1
20 63344 1 1 167 VAL CG1 C 51.087 -27.904 -4.886 1.00 . A A . 167 VAL CG1 1 1
20 63345 1 1 167 VAL CG2 C 49.117 -27.281 -6.304 1.00 . A A . 167 VAL CG2 1 1
20 63346 1 1 167 VAL H H 47.396 -26.291 -3.253 1.00 . A A . 167 VAL H 1 1
20 63347 1 1 167 VAL HA H 48.607 -28.796 -4.092 1.00 . A A . 167 VAL HA 1 1
20 63348 1 1 167 VAL HB H 49.917 -26.141 -4.699 1.00 . A A . 167 VAL HB 1 1
20 63349 1 1 167 VAL HG11 H 50.964 -28.870 -4.420 1.00 . A A . 167 VAL HG11 1 1
20 63350 1 1 167 VAL HG12 H 51.454 -28.032 -5.894 1.00 . A A . 167 VAL HG12 1 1
20 63351 1 1 167 VAL HG13 H 51.794 -27.318 -4.317 1.00 . A A . 167 VAL HG13 1 1
20 63352 1 1 167 VAL HG21 H 49.867 -27.083 -7.054 1.00 . A A . 167 VAL HG21 1 1
20 63353 1 1 167 VAL HG22 H 48.717 -28.274 -6.449 1.00 . A A . 167 VAL HG22 1 1
20 63354 1 1 167 VAL HG23 H 48.321 -26.557 -6.388 1.00 . A A . 167 VAL HG23 1 1
20 63355 1 1 167 VAL N N 47.518 -27.059 -3.849 1.00 . A A . 167 VAL N 1 1
20 63356 1 1 167 VAL O O 49.484 -26.626 -1.854 1.00 . A A . 167 VAL O 1 1
20 63357 1 1 168 ARG C C 52.035 -29.614 -0.873 1.00 . A A . 168 ARG C 1 1
20 63358 1 1 168 ARG CA C 50.715 -28.856 -0.761 1.00 . A A . 168 ARG CA 1 1
20 63359 1 1 168 ARG CB C 49.818 -29.524 0.283 1.00 . A A . 168 ARG CB 1 1
20 63360 1 1 168 ARG CD C 47.402 -29.627 0.970 1.00 . A A . 168 ARG CD 1 1
20 63361 1 1 168 ARG CG C 48.573 -28.720 0.620 1.00 . A A . 168 ARG CG 1 1
20 63362 1 1 168 ARG CZ C 46.361 -30.542 3.001 1.00 . A A . 168 ARG CZ 1 1
20 63363 1 1 168 ARG H H 49.995 -29.606 -2.604 1.00 . A A . 168 ARG H 1 1
20 63364 1 1 168 ARG HA H 50.922 -27.842 -0.449 1.00 . A A . 168 ARG HA 1 1
20 63365 1 1 168 ARG HB2 H 49.507 -30.489 -0.091 1.00 . A A . 168 ARG HB2 1 1
20 63366 1 1 168 ARG HB3 H 50.386 -29.664 1.191 1.00 . A A . 168 ARG HB3 1 1
20 63367 1 1 168 ARG HD2 H 46.482 -29.107 0.750 1.00 . A A . 168 ARG HD2 1 1
20 63368 1 1 168 ARG HD3 H 47.464 -30.520 0.367 1.00 . A A . 168 ARG HD3 1 1
20 63369 1 1 168 ARG HE H 48.229 -29.851 2.890 1.00 . A A . 168 ARG HE 1 1
20 63370 1 1 168 ARG HG2 H 48.785 -28.082 1.465 1.00 . A A . 168 ARG HG2 1 1
20 63371 1 1 168 ARG HG3 H 48.305 -28.115 -0.234 1.00 . A A . 168 ARG HG3 1 1
20 63372 1 1 168 ARG HH11 H 45.171 -30.526 1.368 1.00 . A A . 168 ARG HH11 1 1
20 63373 1 1 168 ARG HH12 H 44.450 -31.168 2.806 1.00 . A A . 168 ARG HH12 1 1
20 63374 1 1 168 ARG HH21 H 47.290 -30.694 4.789 1.00 . A A . 168 ARG HH21 1 1
20 63375 1 1 168 ARG HH22 H 45.655 -31.262 4.752 1.00 . A A . 168 ARG HH22 1 1
20 63376 1 1 168 ARG N N 50.037 -28.799 -2.049 1.00 . A A . 168 ARG N 1 1
20 63377 1 1 168 ARG NE N 47.407 -30.005 2.380 1.00 . A A . 168 ARG NE 1 1
20 63378 1 1 168 ARG NH1 N 45.235 -30.763 2.338 1.00 . A A . 168 ARG NH1 1 1
20 63379 1 1 168 ARG NH2 N 46.443 -30.859 4.286 1.00 . A A . 168 ARG NH2 1 1
20 63380 1 1 168 ARG O O 52.056 -30.795 -1.221 1.00 . A A . 168 ARG O 1 1
20 63381 1 1 169 TYR C C 55.155 -29.479 0.706 1.00 . A A . 169 TYR C 1 1
20 63382 1 1 169 TYR CA C 54.456 -29.535 -0.649 1.00 . A A . 169 TYR CA 1 1
20 63383 1 1 169 TYR CB C 55.308 -28.830 -1.705 1.00 . A A . 169 TYR CB 1 1
20 63384 1 1 169 TYR CD1 C 57.802 -28.434 -1.752 1.00 . A A . 169 TYR CD1 1 1
20 63385 1 1 169 TYR CD2 C 57.018 -30.684 -1.822 1.00 . A A . 169 TYR CD2 1 1
20 63386 1 1 169 TYR CE1 C 59.107 -28.883 -1.804 1.00 . A A . 169 TYR CE1 1 1
20 63387 1 1 169 TYR CE2 C 58.320 -31.141 -1.872 1.00 . A A . 169 TYR CE2 1 1
20 63388 1 1 169 TYR CG C 56.735 -29.325 -1.762 1.00 . A A . 169 TYR CG 1 1
20 63389 1 1 169 TYR CZ C 59.362 -30.237 -1.864 1.00 . A A . 169 TYR CZ 1 1
20 63390 1 1 169 TYR H H 53.051 -27.990 -0.307 1.00 . A A . 169 TYR H 1 1
20 63391 1 1 169 TYR HA H 54.331 -30.570 -0.934 1.00 . A A . 169 TYR HA 1 1
20 63392 1 1 169 TYR HB2 H 54.866 -28.984 -2.677 1.00 . A A . 169 TYR HB2 1 1
20 63393 1 1 169 TYR HB3 H 55.332 -27.771 -1.490 1.00 . A A . 169 TYR HB3 1 1
20 63394 1 1 169 TYR HD1 H 57.599 -27.375 -1.705 1.00 . A A . 169 TYR HD1 1 1
20 63395 1 1 169 TYR HD2 H 56.201 -31.390 -1.829 1.00 . A A . 169 TYR HD2 1 1
20 63396 1 1 169 TYR HE1 H 59.923 -28.174 -1.797 1.00 . A A . 169 TYR HE1 1 1
20 63397 1 1 169 TYR HE2 H 58.521 -32.202 -1.920 1.00 . A A . 169 TYR HE2 1 1
20 63398 1 1 169 TYR HH H 60.973 -30.661 -2.822 1.00 . A A . 169 TYR HH 1 1
20 63399 1 1 169 TYR N N 53.133 -28.928 -0.578 1.00 . A A . 169 TYR N 1 1
20 63400 1 1 169 TYR O O 55.442 -28.400 1.224 1.00 . A A . 169 TYR O 1 1
20 63401 1 1 169 TYR OH O 60.661 -30.687 -1.915 1.00 . A A . 169 TYR OH 1 1
20 63402 1 1 170 ILE C C 57.557 -31.128 2.406 1.00 . A A . 170 ILE C 1 1
20 63403 1 1 170 ILE CA C 56.093 -30.734 2.567 1.00 . A A . 170 ILE CA 1 1
20 63404 1 1 170 ILE CB C 55.399 -31.750 3.493 1.00 . A A . 170 ILE CB 1 1
20 63405 1 1 170 ILE CD1 C 53.024 -32.015 2.616 1.00 . A A . 170 ILE CD1 1 1
20 63406 1 1 170 ILE CG1 C 53.920 -31.391 3.662 1.00 . A A . 170 ILE CG1 1 1
20 63407 1 1 170 ILE CG2 C 56.095 -31.797 4.844 1.00 . A A . 170 ILE CG2 1 1
20 63408 1 1 170 ILE H H 55.172 -31.475 0.812 1.00 . A A . 170 ILE H 1 1
20 63409 1 1 170 ILE HA H 56.042 -29.760 3.033 1.00 . A A . 170 ILE HA 1 1
20 63410 1 1 170 ILE HB H 55.474 -32.727 3.041 1.00 . A A . 170 ILE HB 1 1
20 63411 1 1 170 ILE HD11 H 53.443 -32.958 2.298 1.00 . A A . 170 ILE HD11 1 1
20 63412 1 1 170 ILE HD12 H 52.042 -32.177 3.032 1.00 . A A . 170 ILE HD12 1 1
20 63413 1 1 170 ILE HD13 H 52.949 -31.351 1.766 1.00 . A A . 170 ILE HD13 1 1
20 63414 1 1 170 ILE HG12 H 53.583 -31.728 4.629 1.00 . A A . 170 ILE HG12 1 1
20 63415 1 1 170 ILE HG13 H 53.809 -30.318 3.600 1.00 . A A . 170 ILE HG13 1 1
20 63416 1 1 170 ILE HG21 H 57.147 -31.996 4.700 1.00 . A A . 170 ILE HG21 1 1
20 63417 1 1 170 ILE HG22 H 55.975 -30.849 5.345 1.00 . A A . 170 ILE HG22 1 1
20 63418 1 1 170 ILE HG23 H 55.662 -32.581 5.446 1.00 . A A . 170 ILE HG23 1 1
20 63419 1 1 170 ILE N N 55.426 -30.650 1.274 1.00 . A A . 170 ILE N 1 1
20 63420 1 1 170 ILE O O 57.898 -32.062 1.680 1.00 . A A . 170 ILE O 1 1
20 63421 1 1 171 PRO C C 60.268 -31.963 3.744 1.00 . A A . 171 PRO C 1 1
20 63422 1 1 171 PRO CA C 59.888 -30.658 3.052 1.00 . A A . 171 PRO CA 1 1
20 63423 1 1 171 PRO CB C 60.485 -29.463 3.799 1.00 . A A . 171 PRO CB 1 1
20 63424 1 1 171 PRO CD C 58.110 -29.273 3.985 1.00 . A A . 171 PRO CD 1 1
20 63425 1 1 171 PRO CG C 59.400 -29.003 4.710 1.00 . A A . 171 PRO CG 1 1
20 63426 1 1 171 PRO HA H 60.255 -30.670 2.037 1.00 . A A . 171 PRO HA 1 1
20 63427 1 1 171 PRO HB2 H 61.358 -29.781 4.353 1.00 . A A . 171 PRO HB2 1 1
20 63428 1 1 171 PRO HB3 H 60.761 -28.694 3.094 1.00 . A A . 171 PRO HB3 1 1
20 63429 1 1 171 PRO HD2 H 57.334 -29.549 4.685 1.00 . A A . 171 PRO HD2 1 1
20 63430 1 1 171 PRO HD3 H 57.812 -28.409 3.410 1.00 . A A . 171 PRO HD3 1 1
20 63431 1 1 171 PRO HG2 H 59.434 -29.561 5.633 1.00 . A A . 171 PRO HG2 1 1
20 63432 1 1 171 PRO HG3 H 59.506 -27.947 4.904 1.00 . A A . 171 PRO HG3 1 1
20 63433 1 1 171 PRO N N 58.445 -30.401 3.100 1.00 . A A . 171 PRO N 1 1
20 63434 1 1 171 PRO O O 59.739 -32.290 4.806 1.00 . A A . 171 PRO O 1 1
20 63435 1 1 172 PHE C C 63.152 -34.115 3.572 1.00 . A A . 172 PHE C 1 1
20 63436 1 1 172 PHE CA C 61.638 -33.974 3.693 1.00 . A A . 172 PHE CA 1 1
20 63437 1 1 172 PHE CB C 60.948 -35.141 2.982 1.00 . A A . 172 PHE CB 1 1
20 63438 1 1 172 PHE CD1 C 62.258 -36.345 1.214 1.00 . A A . 172 PHE CD1 1 1
20 63439 1 1 172 PHE CD2 C 60.939 -34.469 0.564 1.00 . A A . 172 PHE CD2 1 1
20 63440 1 1 172 PHE CE1 C 62.669 -36.514 -0.096 1.00 . A A . 172 PHE CE1 1 1
20 63441 1 1 172 PHE CE2 C 61.346 -34.633 -0.747 1.00 . A A . 172 PHE CE2 1 1
20 63442 1 1 172 PHE CG C 61.391 -35.321 1.558 1.00 . A A . 172 PHE CG 1 1
20 63443 1 1 172 PHE CZ C 62.211 -35.657 -1.077 1.00 . A A . 172 PHE CZ 1 1
20 63444 1 1 172 PHE H H 61.572 -32.389 2.289 1.00 . A A . 172 PHE H 1 1
20 63445 1 1 172 PHE HA H 61.368 -33.990 4.737 1.00 . A A . 172 PHE HA 1 1
20 63446 1 1 172 PHE HB2 H 61.162 -36.055 3.514 1.00 . A A . 172 PHE HB2 1 1
20 63447 1 1 172 PHE HB3 H 59.882 -34.971 2.980 1.00 . A A . 172 PHE HB3 1 1
20 63448 1 1 172 PHE HD1 H 62.617 -37.017 1.980 1.00 . A A . 172 PHE HD1 1 1
20 63449 1 1 172 PHE HD2 H 60.262 -33.667 0.821 1.00 . A A . 172 PHE HD2 1 1
20 63450 1 1 172 PHE HE1 H 63.345 -37.316 -0.351 1.00 . A A . 172 PHE HE1 1 1
20 63451 1 1 172 PHE HE2 H 60.986 -33.960 -1.512 1.00 . A A . 172 PHE HE2 1 1
20 63452 1 1 172 PHE HZ H 62.530 -35.786 -2.101 1.00 . A A . 172 PHE HZ 1 1
20 63453 1 1 172 PHE N N 61.187 -32.704 3.135 1.00 . A A . 172 PHE N 1 1
20 63454 1 1 172 PHE O O 63.821 -33.266 2.980 1.00 . A A . 172 PHE O 1 1
20 63455 1 1 173 LYS C C 65.606 -35.590 2.656 1.00 . A A . 173 LYS C 1 1
20 63456 1 1 173 LYS CA C 65.122 -35.445 4.095 1.00 . A A . 173 LYS CA 1 1
20 63457 1 1 173 LYS CB C 65.461 -36.709 4.887 1.00 . A A . 173 LYS CB 1 1
20 63458 1 1 173 LYS CD C 67.344 -37.825 6.120 1.00 . A A . 173 LYS CD 1 1
20 63459 1 1 173 LYS CE C 67.386 -36.920 7.342 1.00 . A A . 173 LYS CE 1 1
20 63460 1 1 173 LYS CG C 66.939 -37.059 4.872 1.00 . A A . 173 LYS CG 1 1
20 63461 1 1 173 LYS H H 63.102 -35.831 4.595 1.00 . A A . 173 LYS H 1 1
20 63462 1 1 173 LYS HA H 65.622 -34.602 4.547 1.00 . A A . 173 LYS HA 1 1
20 63463 1 1 173 LYS HB2 H 65.156 -36.569 5.914 1.00 . A A . 173 LYS HB2 1 1
20 63464 1 1 173 LYS HB3 H 64.912 -37.540 4.469 1.00 . A A . 173 LYS HB3 1 1
20 63465 1 1 173 LYS HD2 H 66.627 -38.614 6.296 1.00 . A A . 173 LYS HD2 1 1
20 63466 1 1 173 LYS HD3 H 68.324 -38.254 5.966 1.00 . A A . 173 LYS HD3 1 1
20 63467 1 1 173 LYS HE2 H 66.579 -36.207 7.273 1.00 . A A . 173 LYS HE2 1 1
20 63468 1 1 173 LYS HE3 H 67.257 -37.525 8.227 1.00 . A A . 173 LYS HE3 1 1
20 63469 1 1 173 LYS HG2 H 67.146 -37.669 4.006 1.00 . A A . 173 LYS HG2 1 1
20 63470 1 1 173 LYS HG3 H 67.515 -36.146 4.819 1.00 . A A . 173 LYS HG3 1 1
20 63471 1 1 173 LYS HZ1 H 68.497 -35.169 7.595 1.00 . A A . 173 LYS HZ1 1 1
20 63472 1 1 173 LYS HZ2 H 69.221 -36.297 6.563 1.00 . A A . 173 LYS HZ2 1 1
20 63473 1 1 173 LYS HZ3 H 69.237 -36.550 8.235 1.00 . A A . 173 LYS HZ3 1 1
20 63474 1 1 173 LYS N N 63.687 -35.191 4.138 1.00 . A A . 173 LYS N 1 1
20 63475 1 1 173 LYS NZ N 68.677 -36.182 7.441 1.00 . A A . 173 LYS NZ 1 1
20 63476 1 1 173 LYS O O 65.307 -36.580 1.985 1.00 . A A . 173 LYS O 1 1
20 63477 1 1 174 THR C C 68.221 -35.341 0.763 1.00 . A A . 174 THR C 1 1
20 63478 1 1 174 THR CA C 66.882 -34.616 0.825 1.00 . A A . 174 THR CA 1 1
20 63479 1 1 174 THR CB C 67.058 -33.188 0.273 1.00 . A A . 174 THR CB 1 1
20 63480 1 1 174 THR CG2 C 67.274 -33.214 -1.232 1.00 . A A . 174 THR CG2 1 1
20 63481 1 1 174 THR H H 66.559 -33.836 2.768 1.00 . A A . 174 THR H 1 1
20 63482 1 1 174 THR HA H 66.171 -35.136 0.200 1.00 . A A . 174 THR HA 1 1
20 63483 1 1 174 THR HB H 67.925 -32.743 0.739 1.00 . A A . 174 THR HB 1 1
20 63484 1 1 174 THR HG1 H 65.979 -31.542 0.151 1.00 . A A . 174 THR HG1 1 1
20 63485 1 1 174 THR HG21 H 67.583 -34.204 -1.535 1.00 . A A . 174 THR HG21 1 1
20 63486 1 1 174 THR HG22 H 68.040 -32.500 -1.498 1.00 . A A . 174 THR HG22 1 1
20 63487 1 1 174 THR HG23 H 66.353 -32.956 -1.732 1.00 . A A . 174 THR HG23 1 1
20 63488 1 1 174 THR N N 66.356 -34.598 2.185 1.00 . A A . 174 THR N 1 1
20 63489 1 1 174 THR O O 69.129 -35.054 1.542 1.00 . A A . 174 THR O 1 1
20 63490 1 1 174 THR OG1 O 65.905 -32.398 0.581 1.00 . A A . 174 THR OG1 1 1
20 63491 1 1 175 ASP C C 70.374 -36.528 -1.517 1.00 . A A . 175 ASP C 1 1
20 63492 1 1 175 ASP CA C 69.564 -37.048 -0.334 1.00 . A A . 175 ASP CA 1 1
20 63493 1 1 175 ASP CB C 69.244 -38.531 -0.531 1.00 . A A . 175 ASP CB 1 1
20 63494 1 1 175 ASP CG C 68.902 -39.228 0.771 1.00 . A A . 175 ASP CG 1 1
20 63495 1 1 175 ASP H H 67.574 -36.465 -0.759 1.00 . A A . 175 ASP H 1 1
20 63496 1 1 175 ASP HA H 70.151 -36.933 0.566 1.00 . A A . 175 ASP HA 1 1
20 63497 1 1 175 ASP HB2 H 68.400 -38.624 -1.200 1.00 . A A . 175 ASP HB2 1 1
20 63498 1 1 175 ASP HB3 H 70.100 -39.023 -0.969 1.00 . A A . 175 ASP HB3 1 1
20 63499 1 1 175 ASP N N 68.335 -36.282 -0.168 1.00 . A A . 175 ASP N 1 1
20 63500 1 1 175 ASP O O 69.894 -36.508 -2.651 1.00 . A A . 175 ASP O 1 1
20 63501 1 1 175 ASP OD1 O 69.734 -39.187 1.702 1.00 . A A . 175 ASP OD1 1 1
20 63502 1 1 175 ASP OD2 O 67.804 -39.816 0.860 1.00 . A A . 175 ASP OD2 1 1
20 63503 1 1 176 VAL C C 73.537 -36.614 -2.683 1.00 . A A . 176 VAL C 1 1
20 63504 1 1 176 VAL CA C 72.482 -35.587 -2.289 1.00 . A A . 176 VAL CA 1 1
20 63505 1 1 176 VAL CB C 73.185 -34.293 -1.836 1.00 . A A . 176 VAL CB 1 1
20 63506 1 1 176 VAL CG1 C 73.962 -33.676 -2.989 1.00 . A A . 176 VAL CG1 1 1
20 63507 1 1 176 VAL CG2 C 72.173 -33.305 -1.275 1.00 . A A . 176 VAL CG2 1 1
20 63508 1 1 176 VAL H H 71.932 -36.149 -0.323 1.00 . A A . 176 VAL H 1 1
20 63509 1 1 176 VAL HA H 71.875 -35.359 -3.152 1.00 . A A . 176 VAL HA 1 1
20 63510 1 1 176 VAL HB H 73.885 -34.542 -1.053 1.00 . A A . 176 VAL HB 1 1
20 63511 1 1 176 VAL HG11 H 73.410 -33.811 -3.908 1.00 . A A . 176 VAL HG11 1 1
20 63512 1 1 176 VAL HG12 H 74.105 -32.621 -2.804 1.00 . A A . 176 VAL HG12 1 1
20 63513 1 1 176 VAL HG13 H 74.924 -34.161 -3.075 1.00 . A A . 176 VAL HG13 1 1
20 63514 1 1 176 VAL HG21 H 71.763 -33.694 -0.355 1.00 . A A . 176 VAL HG21 1 1
20 63515 1 1 176 VAL HG22 H 72.661 -32.360 -1.081 1.00 . A A . 176 VAL HG22 1 1
20 63516 1 1 176 VAL HG23 H 71.379 -33.158 -1.991 1.00 . A A . 176 VAL HG23 1 1
20 63517 1 1 176 VAL N N 71.605 -36.107 -1.246 1.00 . A A . 176 VAL N 1 1
20 63518 1 1 176 VAL O O 74.423 -36.946 -1.894 1.00 . A A . 176 VAL O 1 1
20 63519 1 1 177 THR C C 75.695 -37.452 -4.828 1.00 . A A . 177 THR C 1 1
20 63520 1 1 177 THR CA C 74.382 -38.106 -4.411 1.00 . A A . 177 THR CA 1 1
20 63521 1 1 177 THR CB C 73.803 -38.878 -5.610 1.00 . A A . 177 THR CB 1 1
20 63522 1 1 177 THR CG2 C 72.653 -39.774 -5.174 1.00 . A A . 177 THR CG2 1 1
20 63523 1 1 177 THR H H 72.710 -36.811 -4.492 1.00 . A A . 177 THR H 1 1
20 63524 1 1 177 THR HA H 74.578 -38.811 -3.616 1.00 . A A . 177 THR HA 1 1
20 63525 1 1 177 THR HB H 74.582 -39.498 -6.030 1.00 . A A . 177 THR HB 1 1
20 63526 1 1 177 THR HG1 H 73.744 -38.184 -7.456 1.00 . A A . 177 THR HG1 1 1
20 63527 1 1 177 THR HG21 H 71.827 -39.162 -4.841 1.00 . A A . 177 THR HG21 1 1
20 63528 1 1 177 THR HG22 H 72.980 -40.410 -4.365 1.00 . A A . 177 THR HG22 1 1
20 63529 1 1 177 THR HG23 H 72.337 -40.384 -6.007 1.00 . A A . 177 THR HG23 1 1
20 63530 1 1 177 THR N N 73.437 -37.115 -3.911 1.00 . A A . 177 THR N 1 1
20 63531 1 1 177 THR O O 75.701 -36.395 -5.457 1.00 . A A . 177 THR O 1 1
20 63532 1 1 177 THR OG1 O 73.347 -37.961 -6.611 1.00 . A A . 177 THR OG1 1 1
20 63533 1 1 178 GLY C C 78.580 -38.012 -6.185 1.00 . A A . 178 GLY C 1 1
20 63534 1 1 178 GLY CA C 78.111 -37.554 -4.819 1.00 . A A . 178 GLY CA 1 1
20 63535 1 1 178 GLY H H 76.741 -38.928 -3.971 1.00 . A A . 178 GLY H 1 1
20 63536 1 1 178 GLY HA2 H 78.059 -36.476 -4.809 1.00 . A A . 178 GLY HA2 1 1
20 63537 1 1 178 GLY HA3 H 78.827 -37.877 -4.077 1.00 . A A . 178 GLY HA3 1 1
20 63538 1 1 178 GLY N N 76.807 -38.089 -4.472 1.00 . A A . 178 GLY N 1 1
20 63539 1 1 178 GLY O O 77.836 -38.660 -6.922 1.00 . A A . 178 GLY O 1 1
20 63540 1 1 179 THR C C 80.698 -39.543 -7.863 1.00 . A A . 179 THR C 1 1
20 63541 1 1 179 THR CA C 80.387 -38.052 -7.815 1.00 . A A . 179 THR CA 1 1
20 63542 1 1 179 THR CB C 81.675 -37.261 -8.115 1.00 . A A . 179 THR CB 1 1
20 63543 1 1 179 THR CG2 C 82.167 -37.544 -9.527 1.00 . A A . 179 THR CG2 1 1
20 63544 1 1 179 THR H H 80.364 -37.158 -5.897 1.00 . A A . 179 THR H 1 1
20 63545 1 1 179 THR HA H 79.661 -37.820 -8.581 1.00 . A A . 179 THR HA 1 1
20 63546 1 1 179 THR HB H 82.439 -37.569 -7.415 1.00 . A A . 179 THR HB 1 1
20 63547 1 1 179 THR HG1 H 81.881 -35.543 -7.168 1.00 . A A . 179 THR HG1 1 1
20 63548 1 1 179 THR HG21 H 82.894 -36.798 -9.810 1.00 . A A . 179 THR HG21 1 1
20 63549 1 1 179 THR HG22 H 81.332 -37.512 -10.211 1.00 . A A . 179 THR HG22 1 1
20 63550 1 1 179 THR HG23 H 82.624 -38.522 -9.559 1.00 . A A . 179 THR HG23 1 1
20 63551 1 1 179 THR N N 79.821 -37.674 -6.527 1.00 . A A . 179 THR N 1 1
20 63552 1 1 179 THR O O 81.728 -39.991 -7.355 1.00 . A A . 179 THR O 1 1
20 63553 1 1 179 THR OG1 O 81.436 -35.858 -7.959 1.00 . A A . 179 THR OG1 1 1
20 63554 1 1 180 LEU C C 80.536 -42.126 -9.962 1.00 . A A . 180 LEU C 1 1
20 63555 1 1 180 LEU CA C 79.981 -41.753 -8.592 1.00 . A A . 180 LEU CA 1 1
20 63556 1 1 180 LEU CB C 78.652 -42.472 -8.354 1.00 . A A . 180 LEU CB 1 1
20 63557 1 1 180 LEU CD1 C 77.824 -43.551 -10.460 1.00 . A A . 180 LEU CD1 1 1
20 63558 1 1 180 LEU CD2 C 76.216 -42.384 -8.941 1.00 . A A . 180 LEU CD2 1 1
20 63559 1 1 180 LEU CG C 77.634 -42.393 -9.493 1.00 . A A . 180 LEU CG 1 1
20 63560 1 1 180 LEU H H 79.003 -39.896 -8.861 1.00 . A A . 180 LEU H 1 1
20 63561 1 1 180 LEU HA H 80.687 -42.060 -7.834 1.00 . A A . 180 LEU HA 1 1
20 63562 1 1 180 LEU HB2 H 78.867 -43.514 -8.175 1.00 . A A . 180 LEU HB2 1 1
20 63563 1 1 180 LEU HB3 H 78.197 -42.043 -7.473 1.00 . A A . 180 LEU HB3 1 1
20 63564 1 1 180 LEU HD11 H 76.860 -43.949 -10.738 1.00 . A A . 180 LEU HD11 1 1
20 63565 1 1 180 LEU HD12 H 78.410 -44.324 -9.985 1.00 . A A . 180 LEU HD12 1 1
20 63566 1 1 180 LEU HD13 H 78.339 -43.202 -11.343 1.00 . A A . 180 LEU HD13 1 1
20 63567 1 1 180 LEU HD21 H 75.894 -43.400 -8.762 1.00 . A A . 180 LEU HD21 1 1
20 63568 1 1 180 LEU HD22 H 75.554 -41.918 -9.656 1.00 . A A . 180 LEU HD22 1 1
20 63569 1 1 180 LEU HD23 H 76.194 -41.830 -8.015 1.00 . A A . 180 LEU HD23 1 1
20 63570 1 1 180 LEU HG H 77.786 -41.473 -10.041 1.00 . A A . 180 LEU HG 1 1
20 63571 1 1 180 LEU N N 79.802 -40.310 -8.476 1.00 . A A . 180 LEU N 1 1
20 63572 1 1 180 LEU O O 80.081 -41.618 -10.986 1.00 . A A . 180 LEU O 1 1
20 63573 1 1 181 GLY C C 81.450 -44.674 -11.799 1.00 . A A . 181 GLY C 1 1
20 63574 1 1 181 GLY CA C 82.124 -43.443 -11.224 1.00 . A A . 181 GLY CA 1 1
20 63575 1 1 181 GLY H H 81.847 -43.387 -9.126 1.00 . A A . 181 GLY H 1 1
20 63576 1 1 181 GLY HA2 H 82.049 -42.638 -11.939 1.00 . A A . 181 GLY HA2 1 1
20 63577 1 1 181 GLY HA3 H 83.167 -43.665 -11.052 1.00 . A A . 181 GLY HA3 1 1
20 63578 1 1 181 GLY N N 81.524 -43.017 -9.974 1.00 . A A . 181 GLY N 1 1
20 63579 1 1 181 GLY O O 80.718 -44.603 -12.787 1.00 . A A . 181 GLY O 1 1
20 63580 1 1 182 PRO C C 79.622 -47.184 -11.364 1.00 . A A . 182 PRO C 1 1
20 63581 1 1 182 PRO CA C 81.124 -47.109 -11.616 1.00 . A A . 182 PRO CA 1 1
20 63582 1 1 182 PRO CB C 81.861 -48.145 -10.764 1.00 . A A . 182 PRO CB 1 1
20 63583 1 1 182 PRO CD C 82.564 -45.994 -9.994 1.00 . A A . 182 PRO CD 1 1
20 63584 1 1 182 PRO CG C 82.283 -47.401 -9.544 1.00 . A A . 182 PRO CG 1 1
20 63585 1 1 182 PRO HA H 81.322 -47.294 -12.661 1.00 . A A . 182 PRO HA 1 1
20 63586 1 1 182 PRO HB2 H 81.192 -48.958 -10.519 1.00 . A A . 182 PRO HB2 1 1
20 63587 1 1 182 PRO HB3 H 82.712 -48.525 -11.308 1.00 . A A . 182 PRO HB3 1 1
20 63588 1 1 182 PRO HD2 H 82.293 -45.289 -9.221 1.00 . A A . 182 PRO HD2 1 1
20 63589 1 1 182 PRO HD3 H 83.605 -45.883 -10.260 1.00 . A A . 182 PRO HD3 1 1
20 63590 1 1 182 PRO HG2 H 81.489 -47.410 -8.814 1.00 . A A . 182 PRO HG2 1 1
20 63591 1 1 182 PRO HG3 H 83.177 -47.847 -9.133 1.00 . A A . 182 PRO HG3 1 1
20 63592 1 1 182 PRO N N 81.700 -45.835 -11.176 1.00 . A A . 182 PRO N 1 1
20 63593 1 1 182 PRO O O 79.126 -46.676 -10.359 1.00 . A A . 182 PRO O 1 1
20 63594 1 1 183 VAL C C 77.006 -49.361 -12.570 1.00 . A A . 183 VAL C 1 1
20 63595 1 1 183 VAL CA C 77.457 -47.964 -12.158 1.00 . A A . 183 VAL CA 1 1
20 63596 1 1 183 VAL CB C 76.716 -46.923 -13.017 1.00 . A A . 183 VAL CB 1 1
20 63597 1 1 183 VAL CG1 C 77.207 -46.968 -14.455 1.00 . A A . 183 VAL CG1 1 1
20 63598 1 1 183 VAL CG2 C 75.213 -47.151 -12.950 1.00 . A A . 183 VAL CG2 1 1
20 63599 1 1 183 VAL H H 79.356 -48.205 -13.062 1.00 . A A . 183 VAL H 1 1
20 63600 1 1 183 VAL HA H 77.194 -47.801 -11.124 1.00 . A A . 183 VAL HA 1 1
20 63601 1 1 183 VAL HB H 76.926 -45.941 -12.618 1.00 . A A . 183 VAL HB 1 1
20 63602 1 1 183 VAL HG11 H 77.910 -47.780 -14.570 1.00 . A A . 183 VAL HG11 1 1
20 63603 1 1 183 VAL HG12 H 76.368 -47.119 -15.118 1.00 . A A . 183 VAL HG12 1 1
20 63604 1 1 183 VAL HG13 H 77.695 -46.034 -14.698 1.00 . A A . 183 VAL HG13 1 1
20 63605 1 1 183 VAL HG21 H 74.986 -47.806 -12.122 1.00 . A A . 183 VAL HG21 1 1
20 63606 1 1 183 VAL HG22 H 74.709 -46.206 -12.810 1.00 . A A . 183 VAL HG22 1 1
20 63607 1 1 183 VAL HG23 H 74.876 -47.604 -13.871 1.00 . A A . 183 VAL HG23 1 1
20 63608 1 1 183 VAL N N 78.903 -47.821 -12.282 1.00 . A A . 183 VAL N 1 1
20 63609 1 1 183 VAL O O 76.492 -49.575 -13.668 1.00 . A A . 183 VAL O 1 1
20 63610 1 1 184 PRO C C 75.307 -51.920 -11.941 1.00 . A A . 184 PRO C 1 1
20 63611 1 1 184 PRO CA C 76.819 -51.728 -11.916 1.00 . A A . 184 PRO CA 1 1
20 63612 1 1 184 PRO CB C 77.433 -52.479 -10.732 1.00 . A A . 184 PRO CB 1 1
20 63613 1 1 184 PRO CD C 77.808 -50.150 -10.340 1.00 . A A . 184 PRO CD 1 1
20 63614 1 1 184 PRO CG C 77.540 -51.460 -9.650 1.00 . A A . 184 PRO CG 1 1
20 63615 1 1 184 PRO HA H 77.243 -52.099 -12.838 1.00 . A A . 184 PRO HA 1 1
20 63616 1 1 184 PRO HB2 H 76.786 -53.295 -10.444 1.00 . A A . 184 PRO HB2 1 1
20 63617 1 1 184 PRO HB3 H 78.404 -52.863 -11.008 1.00 . A A . 184 PRO HB3 1 1
20 63618 1 1 184 PRO HD2 H 77.334 -49.339 -9.808 1.00 . A A . 184 PRO HD2 1 1
20 63619 1 1 184 PRO HD3 H 78.871 -49.979 -10.424 1.00 . A A . 184 PRO HD3 1 1
20 63620 1 1 184 PRO HG2 H 76.612 -51.410 -9.100 1.00 . A A . 184 PRO HG2 1 1
20 63621 1 1 184 PRO HG3 H 78.357 -51.709 -8.990 1.00 . A A . 184 PRO HG3 1 1
20 63622 1 1 184 PRO N N 77.200 -50.335 -11.669 1.00 . A A . 184 PRO N 1 1
20 63623 1 1 184 PRO O O 74.770 -52.597 -12.817 1.00 . A A . 184 PRO O 1 1
20 63624 1 1 185 VAL C C 72.519 -50.043 -10.911 1.00 . A A . 185 VAL C 1 1
20 63625 1 1 185 VAL CA C 73.171 -51.421 -10.884 1.00 . A A . 185 VAL CA 1 1
20 63626 1 1 185 VAL CB C 72.737 -52.157 -9.604 1.00 . A A . 185 VAL CB 1 1
20 63627 1 1 185 VAL CG1 C 73.161 -51.376 -8.369 1.00 . A A . 185 VAL CG1 1 1
20 63628 1 1 185 VAL CG2 C 71.234 -52.390 -9.606 1.00 . A A . 185 VAL CG2 1 1
20 63629 1 1 185 VAL H H 75.105 -50.791 -10.302 1.00 . A A . 185 VAL H 1 1
20 63630 1 1 185 VAL HA H 72.824 -51.989 -11.736 1.00 . A A . 185 VAL HA 1 1
20 63631 1 1 185 VAL HB H 73.229 -53.118 -9.581 1.00 . A A . 185 VAL HB 1 1
20 63632 1 1 185 VAL HG11 H 74.216 -51.151 -8.430 1.00 . A A . 185 VAL HG11 1 1
20 63633 1 1 185 VAL HG12 H 72.599 -50.455 -8.314 1.00 . A A . 185 VAL HG12 1 1
20 63634 1 1 185 VAL HG13 H 72.971 -51.967 -7.485 1.00 . A A . 185 VAL HG13 1 1
20 63635 1 1 185 VAL HG21 H 70.901 -52.577 -10.616 1.00 . A A . 185 VAL HG21 1 1
20 63636 1 1 185 VAL HG22 H 71.000 -53.243 -8.986 1.00 . A A . 185 VAL HG22 1 1
20 63637 1 1 185 VAL HG23 H 70.733 -51.516 -9.218 1.00 . A A . 185 VAL HG23 1 1
20 63638 1 1 185 VAL N N 74.622 -51.319 -10.973 1.00 . A A . 185 VAL N 1 1
20 63639 1 1 185 VAL O O 73.075 -49.072 -10.396 1.00 . A A . 185 VAL O 1 1
20 63640 1 1 186 SER C C 70.232 -48.187 -10.227 1.00 . A A . 186 SER C 1 1
20 63641 1 1 186 SER CA C 70.611 -48.703 -11.612 1.00 . A A . 186 SER CA 1 1
20 63642 1 1 186 SER CB C 69.354 -48.880 -12.465 1.00 . A A . 186 SER CB 1 1
20 63643 1 1 186 SER H H 70.946 -50.773 -11.906 1.00 . A A . 186 SER H 1 1
20 63644 1 1 186 SER HA H 71.260 -47.983 -12.086 1.00 . A A . 186 SER HA 1 1
20 63645 1 1 186 SER HB2 H 69.629 -49.276 -13.430 1.00 . A A . 186 SER HB2 1 1
20 63646 1 1 186 SER HB3 H 68.681 -49.567 -11.972 1.00 . A A . 186 SER HB3 1 1
20 63647 1 1 186 SER HG H 67.917 -47.776 -13.210 1.00 . A A . 186 SER HG 1 1
20 63648 1 1 186 SER N N 71.338 -49.964 -11.515 1.00 . A A . 186 SER N 1 1
20 63649 1 1 186 SER O O 69.734 -48.937 -9.386 1.00 . A A . 186 SER O 1 1
20 63650 1 1 186 SER OG O 68.687 -47.643 -12.652 1.00 . A A . 186 SER OG 1 1
20 63651 1 1 187 THR C C 68.837 -45.519 -8.781 1.00 . A A . 187 THR C 1 1
20 63652 1 1 187 THR CA C 70.155 -46.282 -8.714 1.00 . A A . 187 THR CA 1 1
20 63653 1 1 187 THR CB C 71.271 -45.319 -8.266 1.00 . A A . 187 THR CB 1 1
20 63654 1 1 187 THR CG2 C 71.576 -44.300 -9.354 1.00 . A A . 187 THR CG2 1 1
20 63655 1 1 187 THR H H 70.868 -46.354 -10.707 1.00 . A A . 187 THR H 1 1
20 63656 1 1 187 THR HA H 70.069 -47.067 -7.978 1.00 . A A . 187 THR HA 1 1
20 63657 1 1 187 THR HB H 72.165 -45.895 -8.071 1.00 . A A . 187 THR HB 1 1
20 63658 1 1 187 THR HG1 H 71.491 -44.863 -6.361 1.00 . A A . 187 THR HG1 1 1
20 63659 1 1 187 THR HG21 H 72.045 -44.797 -10.191 1.00 . A A . 187 THR HG21 1 1
20 63660 1 1 187 THR HG22 H 72.243 -43.546 -8.964 1.00 . A A . 187 THR HG22 1 1
20 63661 1 1 187 THR HG23 H 70.658 -43.836 -9.680 1.00 . A A . 187 THR HG23 1 1
20 63662 1 1 187 THR N N 70.470 -46.900 -9.996 1.00 . A A . 187 THR N 1 1
20 63663 1 1 187 THR O O 68.464 -44.995 -9.830 1.00 . A A . 187 THR O 1 1
20 63664 1 1 187 THR OG1 O 70.880 -44.640 -7.067 1.00 . A A . 187 THR OG1 1 1
20 63665 1 1 188 LYS C C 67.057 -43.252 -7.741 1.00 . A A . 188 LYS C 1 1
20 63666 1 1 188 LYS CA C 66.860 -44.757 -7.583 1.00 . A A . 188 LYS CA 1 1
20 63667 1 1 188 LYS CB C 66.165 -45.055 -6.252 1.00 . A A . 188 LYS CB 1 1
20 63668 1 1 188 LYS CD C 66.277 -44.951 -3.744 1.00 . A A . 188 LYS CD 1 1
20 63669 1 1 188 LYS CE C 66.821 -44.182 -2.551 1.00 . A A . 188 LYS CE 1 1
20 63670 1 1 188 LYS CG C 66.864 -44.443 -5.050 1.00 . A A . 188 LYS CG 1 1
20 63671 1 1 188 LYS H H 68.487 -45.895 -6.850 1.00 . A A . 188 LYS H 1 1
20 63672 1 1 188 LYS HA H 66.240 -45.114 -8.390 1.00 . A A . 188 LYS HA 1 1
20 63673 1 1 188 LYS HB2 H 65.158 -44.668 -6.291 1.00 . A A . 188 LYS HB2 1 1
20 63674 1 1 188 LYS HB3 H 66.125 -46.126 -6.112 1.00 . A A . 188 LYS HB3 1 1
20 63675 1 1 188 LYS HD2 H 65.204 -44.836 -3.773 1.00 . A A . 188 LYS HD2 1 1
20 63676 1 1 188 LYS HD3 H 66.525 -45.997 -3.631 1.00 . A A . 188 LYS HD3 1 1
20 63677 1 1 188 LYS HE2 H 66.601 -44.736 -1.652 1.00 . A A . 188 LYS HE2 1 1
20 63678 1 1 188 LYS HE3 H 67.892 -44.084 -2.661 1.00 . A A . 188 LYS HE3 1 1
20 63679 1 1 188 LYS HG2 H 67.912 -44.701 -5.085 1.00 . A A . 188 LYS HG2 1 1
20 63680 1 1 188 LYS HG3 H 66.755 -43.368 -5.090 1.00 . A A . 188 LYS HG3 1 1
20 63681 1 1 188 LYS HZ1 H 66.821 -42.212 -1.857 1.00 . A A . 188 LYS HZ1 1 1
20 63682 1 1 188 LYS HZ2 H 65.276 -42.885 -2.009 1.00 . A A . 188 LYS HZ2 1 1
20 63683 1 1 188 LYS HZ3 H 66.126 -42.400 -3.389 1.00 . A A . 188 LYS HZ3 1 1
20 63684 1 1 188 LYS N N 68.136 -45.459 -7.653 1.00 . A A . 188 LYS N 1 1
20 63685 1 1 188 LYS NZ N 66.218 -42.825 -2.444 1.00 . A A . 188 LYS NZ 1 1
20 63686 1 1 188 LYS O O 68.185 -42.774 -7.857 1.00 . A A . 188 LYS O 1 1
20 63687 1 1 189 ILE C C 64.925 -40.391 -7.041 1.00 . A A . 189 ILE C 1 1
20 63688 1 1 189 ILE CA C 66.004 -41.064 -7.883 1.00 . A A . 189 ILE CA 1 1
20 63689 1 1 189 ILE CB C 65.835 -40.634 -9.352 1.00 . A A . 189 ILE CB 1 1
20 63690 1 1 189 ILE CD1 C 64.068 -40.572 -11.183 1.00 . A A . 189 ILE CD1 1 1
20 63691 1 1 189 ILE CG1 C 64.591 -41.287 -9.956 1.00 . A A . 189 ILE CG1 1 1
20 63692 1 1 189 ILE CG2 C 67.074 -40.997 -10.156 1.00 . A A . 189 ILE CG2 1 1
20 63693 1 1 189 ILE H H 65.082 -42.953 -7.646 1.00 . A A . 189 ILE H 1 1
20 63694 1 1 189 ILE HA H 66.973 -40.730 -7.540 1.00 . A A . 189 ILE HA 1 1
20 63695 1 1 189 ILE HB H 65.719 -39.562 -9.379 1.00 . A A . 189 ILE HB 1 1
20 63696 1 1 189 ILE HD11 H 64.095 -41.241 -12.030 1.00 . A A . 189 ILE HD11 1 1
20 63697 1 1 189 ILE HD12 H 63.051 -40.252 -11.008 1.00 . A A . 189 ILE HD12 1 1
20 63698 1 1 189 ILE HD13 H 64.686 -39.709 -11.386 1.00 . A A . 189 ILE HD13 1 1
20 63699 1 1 189 ILE HG12 H 64.826 -42.301 -10.241 1.00 . A A . 189 ILE HG12 1 1
20 63700 1 1 189 ILE HG13 H 63.803 -41.298 -9.217 1.00 . A A . 189 ILE HG13 1 1
20 63701 1 1 189 ILE HG21 H 67.206 -40.284 -10.956 1.00 . A A . 189 ILE HG21 1 1
20 63702 1 1 189 ILE HG22 H 67.940 -40.976 -9.511 1.00 . A A . 189 ILE HG22 1 1
20 63703 1 1 189 ILE HG23 H 66.958 -41.987 -10.571 1.00 . A A . 189 ILE HG23 1 1
20 63704 1 1 189 ILE N N 65.952 -42.513 -7.742 1.00 . A A . 189 ILE N 1 1
20 63705 1 1 189 ILE O O 64.023 -41.051 -6.527 1.00 . A A . 189 ILE O 1 1
20 63706 1 1 190 GLU C C 62.696 -38.292 -6.815 1.00 . A A . 190 GLU C 1 1
20 63707 1 1 190 GLU CA C 64.058 -38.309 -6.126 1.00 . A A . 190 GLU CA 1 1
20 63708 1 1 190 GLU CB C 64.553 -36.877 -5.916 1.00 . A A . 190 GLU CB 1 1
20 63709 1 1 190 GLU CD C 64.746 -35.061 -4.170 1.00 . A A . 190 GLU CD 1 1
20 63710 1 1 190 GLU CG C 63.885 -36.166 -4.751 1.00 . A A . 190 GLU CG 1 1
20 63711 1 1 190 GLU H H 65.768 -38.601 -7.339 1.00 . A A . 190 GLU H 1 1
20 63712 1 1 190 GLU HA H 63.954 -38.789 -5.164 1.00 . A A . 190 GLU HA 1 1
20 63713 1 1 190 GLU HB2 H 65.617 -36.900 -5.736 1.00 . A A . 190 GLU HB2 1 1
20 63714 1 1 190 GLU HB3 H 64.361 -36.308 -6.814 1.00 . A A . 190 GLU HB3 1 1
20 63715 1 1 190 GLU HG2 H 62.956 -35.735 -5.092 1.00 . A A . 190 GLU HG2 1 1
20 63716 1 1 190 GLU HG3 H 63.681 -36.888 -3.974 1.00 . A A . 190 GLU HG3 1 1
20 63717 1 1 190 GLU N N 65.026 -39.072 -6.905 1.00 . A A . 190 GLU N 1 1
20 63718 1 1 190 GLU O O 62.607 -38.384 -8.039 1.00 . A A . 190 GLU O 1 1
20 63719 1 1 190 GLU OE1 O 65.951 -35.303 -3.950 1.00 . A A . 190 GLU OE1 1 1
20 63720 1 1 190 GLU OE2 O 64.215 -33.955 -3.938 1.00 . A A . 190 GLU OE2 1 1
20 63721 1 1 191 VAL C C 59.557 -36.868 -6.143 1.00 . A A . 191 VAL C 1 1
20 63722 1 1 191 VAL CA C 60.281 -38.147 -6.552 1.00 . A A . 191 VAL CA 1 1
20 63723 1 1 191 VAL CB C 59.464 -39.362 -6.073 1.00 . A A . 191 VAL CB 1 1
20 63724 1 1 191 VAL CG1 C 60.063 -40.653 -6.607 1.00 . A A . 191 VAL CG1 1 1
20 63725 1 1 191 VAL CG2 C 59.388 -39.386 -4.554 1.00 . A A . 191 VAL CG2 1 1
20 63726 1 1 191 VAL H H 61.773 -38.107 -5.052 1.00 . A A . 191 VAL H 1 1
20 63727 1 1 191 VAL HA H 60.344 -38.185 -7.630 1.00 . A A . 191 VAL HA 1 1
20 63728 1 1 191 VAL HB H 58.459 -39.270 -6.462 1.00 . A A . 191 VAL HB 1 1
20 63729 1 1 191 VAL HG11 H 59.320 -41.436 -6.574 1.00 . A A . 191 VAL HG11 1 1
20 63730 1 1 191 VAL HG12 H 60.388 -40.505 -7.627 1.00 . A A . 191 VAL HG12 1 1
20 63731 1 1 191 VAL HG13 H 60.910 -40.935 -5.998 1.00 . A A . 191 VAL HG13 1 1
20 63732 1 1 191 VAL HG21 H 58.439 -38.983 -4.235 1.00 . A A . 191 VAL HG21 1 1
20 63733 1 1 191 VAL HG22 H 59.482 -40.405 -4.206 1.00 . A A . 191 VAL HG22 1 1
20 63734 1 1 191 VAL HG23 H 60.190 -38.791 -4.144 1.00 . A A . 191 VAL HG23 1 1
20 63735 1 1 191 VAL N N 61.637 -38.176 -6.020 1.00 . A A . 191 VAL N 1 1
20 63736 1 1 191 VAL O O 58.762 -36.322 -6.907 1.00 . A A . 191 VAL O 1 1
20 63737 1 1 192 ASP C C 57.707 -35.359 -4.287 1.00 . A A . 192 ASP C 1 1
20 63738 1 1 192 ASP CA C 59.217 -35.181 -4.424 1.00 . A A . 192 ASP CA 1 1
20 63739 1 1 192 ASP CB C 59.521 -34.000 -5.346 1.00 . A A . 192 ASP CB 1 1
20 63740 1 1 192 ASP CG C 60.989 -33.916 -5.715 1.00 . A A . 192 ASP CG 1 1
20 63741 1 1 192 ASP H H 60.482 -36.878 -4.372 1.00 . A A . 192 ASP H 1 1
20 63742 1 1 192 ASP HA H 59.632 -34.980 -3.447 1.00 . A A . 192 ASP HA 1 1
20 63743 1 1 192 ASP HB2 H 58.946 -34.104 -6.256 1.00 . A A . 192 ASP HB2 1 1
20 63744 1 1 192 ASP HB3 H 59.239 -33.083 -4.852 1.00 . A A . 192 ASP HB3 1 1
20 63745 1 1 192 ASP N N 59.839 -36.397 -4.934 1.00 . A A . 192 ASP N 1 1
20 63746 1 1 192 ASP O O 56.921 -34.824 -5.067 1.00 . A A . 192 ASP O 1 1
20 63747 1 1 192 ASP OD1 O 61.337 -34.291 -6.853 1.00 . A A . 192 ASP OD1 1 1
20 63748 1 1 192 ASP OD2 O 61.791 -33.477 -4.864 1.00 . A A . 192 ASP OD2 1 1
20 63749 1 1 193 PRO C C 55.137 -35.164 -2.501 1.00 . A A . 193 PRO C 1 1
20 63750 1 1 193 PRO CA C 55.876 -36.398 -3.007 1.00 . A A . 193 PRO CA 1 1
20 63751 1 1 193 PRO CB C 55.914 -37.480 -1.925 1.00 . A A . 193 PRO CB 1 1
20 63752 1 1 193 PRO CD C 58.175 -36.801 -2.300 1.00 . A A . 193 PRO CD 1 1
20 63753 1 1 193 PRO CG C 57.223 -37.286 -1.242 1.00 . A A . 193 PRO CG 1 1
20 63754 1 1 193 PRO HA H 55.375 -36.782 -3.884 1.00 . A A . 193 PRO HA 1 1
20 63755 1 1 193 PRO HB2 H 55.086 -37.340 -1.244 1.00 . A A . 193 PRO HB2 1 1
20 63756 1 1 193 PRO HB3 H 55.848 -38.456 -2.383 1.00 . A A . 193 PRO HB3 1 1
20 63757 1 1 193 PRO HD2 H 58.884 -36.104 -1.879 1.00 . A A . 193 PRO HD2 1 1
20 63758 1 1 193 PRO HD3 H 58.688 -37.635 -2.757 1.00 . A A . 193 PRO HD3 1 1
20 63759 1 1 193 PRO HG2 H 57.124 -36.549 -0.460 1.00 . A A . 193 PRO HG2 1 1
20 63760 1 1 193 PRO HG3 H 57.566 -38.225 -0.832 1.00 . A A . 193 PRO HG3 1 1
20 63761 1 1 193 PRO N N 57.293 -36.131 -3.271 1.00 . A A . 193 PRO N 1 1
20 63762 1 1 193 PRO O O 55.678 -34.382 -1.718 1.00 . A A . 193 PRO O 1 1
20 63763 1 1 194 PHE C C 51.607 -34.117 -2.813 1.00 . A A . 194 PHE C 1 1
20 63764 1 1 194 PHE CA C 53.085 -33.854 -2.544 1.00 . A A . 194 PHE CA 1 1
20 63765 1 1 194 PHE CB C 53.533 -32.592 -3.282 1.00 . A A . 194 PHE CB 1 1
20 63766 1 1 194 PHE CD1 C 52.641 -33.095 -5.573 1.00 . A A . 194 PHE CD1 1 1
20 63767 1 1 194 PHE CD2 C 54.978 -32.687 -5.333 1.00 . A A . 194 PHE CD2 1 1
20 63768 1 1 194 PHE CE1 C 52.811 -33.284 -6.931 1.00 . A A . 194 PHE CE1 1 1
20 63769 1 1 194 PHE CE2 C 55.154 -32.874 -6.691 1.00 . A A . 194 PHE CE2 1 1
20 63770 1 1 194 PHE CG C 53.722 -32.795 -4.758 1.00 . A A . 194 PHE CG 1 1
20 63771 1 1 194 PHE CZ C 54.069 -33.172 -7.491 1.00 . A A . 194 PHE CZ 1 1
20 63772 1 1 194 PHE H H 53.522 -35.652 -3.574 1.00 . A A . 194 PHE H 1 1
20 63773 1 1 194 PHE HA H 53.227 -33.710 -1.484 1.00 . A A . 194 PHE HA 1 1
20 63774 1 1 194 PHE HB2 H 52.790 -31.821 -3.146 1.00 . A A . 194 PHE HB2 1 1
20 63775 1 1 194 PHE HB3 H 54.474 -32.257 -2.870 1.00 . A A . 194 PHE HB3 1 1
20 63776 1 1 194 PHE HD1 H 51.656 -33.183 -5.137 1.00 . A A . 194 PHE HD1 1 1
20 63777 1 1 194 PHE HD2 H 55.827 -32.453 -4.706 1.00 . A A . 194 PHE HD2 1 1
20 63778 1 1 194 PHE HE1 H 51.962 -33.517 -7.556 1.00 . A A . 194 PHE HE1 1 1
20 63779 1 1 194 PHE HE2 H 56.139 -32.786 -7.124 1.00 . A A . 194 PHE HE2 1 1
20 63780 1 1 194 PHE HZ H 54.205 -33.319 -8.552 1.00 . A A . 194 PHE HZ 1 1
20 63781 1 1 194 PHE N N 53.898 -34.994 -2.952 1.00 . A A . 194 PHE N 1 1
20 63782 1 1 194 PHE O O 51.247 -35.116 -3.435 1.00 . A A . 194 PHE O 1 1
20 63783 1 1 195 ILE C C 48.775 -32.236 -3.423 1.00 . A A . 195 ILE C 1 1
20 63784 1 1 195 ILE CA C 49.317 -33.346 -2.528 1.00 . A A . 195 ILE CA 1 1
20 63785 1 1 195 ILE CB C 48.567 -33.319 -1.184 1.00 . A A . 195 ILE CB 1 1
20 63786 1 1 195 ILE CD1 C 50.284 -33.859 0.615 1.00 . A A . 195 ILE CD1 1 1
20 63787 1 1 195 ILE CG1 C 49.141 -34.371 -0.233 1.00 . A A . 195 ILE CG1 1 1
20 63788 1 1 195 ILE CG2 C 47.079 -33.550 -1.402 1.00 . A A . 195 ILE CG2 1 1
20 63789 1 1 195 ILE H H 51.104 -32.438 -1.851 1.00 . A A . 195 ILE H 1 1
20 63790 1 1 195 ILE HA H 49.131 -34.299 -3.003 1.00 . A A . 195 ILE HA 1 1
20 63791 1 1 195 ILE HB H 48.694 -32.340 -0.747 1.00 . A A . 195 ILE HB 1 1
20 63792 1 1 195 ILE HD11 H 50.205 -32.787 0.717 1.00 . A A . 195 ILE HD11 1 1
20 63793 1 1 195 ILE HD12 H 50.244 -34.319 1.590 1.00 . A A . 195 ILE HD12 1 1
20 63794 1 1 195 ILE HD13 H 51.223 -34.105 0.140 1.00 . A A . 195 ILE HD13 1 1
20 63795 1 1 195 ILE HG12 H 48.363 -34.710 0.432 1.00 . A A . 195 ILE HG12 1 1
20 63796 1 1 195 ILE HG13 H 49.505 -35.207 -0.812 1.00 . A A . 195 ILE HG13 1 1
20 63797 1 1 195 ILE HG21 H 46.558 -33.453 -0.461 1.00 . A A . 195 ILE HG21 1 1
20 63798 1 1 195 ILE HG22 H 46.700 -32.818 -2.100 1.00 . A A . 195 ILE HG22 1 1
20 63799 1 1 195 ILE HG23 H 46.923 -34.542 -1.800 1.00 . A A . 195 ILE HG23 1 1
20 63800 1 1 195 ILE N N 50.756 -33.214 -2.339 1.00 . A A . 195 ILE N 1 1
20 63801 1 1 195 ILE O O 49.198 -31.084 -3.325 1.00 . A A . 195 ILE O 1 1
20 63802 1 1 196 LEU C C 45.734 -31.865 -5.342 1.00 . A A . 196 LEU C 1 1
20 63803 1 1 196 LEU CA C 47.234 -31.624 -5.205 1.00 . A A . 196 LEU CA 1 1
20 63804 1 1 196 LEU CB C 47.902 -31.703 -6.579 1.00 . A A . 196 LEU CB 1 1
20 63805 1 1 196 LEU CD1 C 46.424 -32.799 -8.281 1.00 . A A . 196 LEU CD1 1 1
20 63806 1 1 196 LEU CD2 C 48.861 -33.356 -8.201 1.00 . A A . 196 LEU CD2 1 1
20 63807 1 1 196 LEU CG C 47.637 -32.978 -7.381 1.00 . A A . 196 LEU CG 1 1
20 63808 1 1 196 LEU H H 47.540 -33.524 -4.324 1.00 . A A . 196 LEU H 1 1
20 63809 1 1 196 LEU HA H 47.391 -30.638 -4.793 1.00 . A A . 196 LEU HA 1 1
20 63810 1 1 196 LEU HB2 H 47.554 -30.866 -7.164 1.00 . A A . 196 LEU HB2 1 1
20 63811 1 1 196 LEU HB3 H 48.970 -31.620 -6.431 1.00 . A A . 196 LEU HB3 1 1
20 63812 1 1 196 LEU HD11 H 46.139 -31.758 -8.299 1.00 . A A . 196 LEU HD11 1 1
20 63813 1 1 196 LEU HD12 H 45.604 -33.391 -7.903 1.00 . A A . 196 LEU HD12 1 1
20 63814 1 1 196 LEU HD13 H 46.668 -33.123 -9.283 1.00 . A A . 196 LEU HD13 1 1
20 63815 1 1 196 LEU HD21 H 48.782 -32.922 -9.187 1.00 . A A . 196 LEU HD21 1 1
20 63816 1 1 196 LEU HD22 H 48.920 -34.431 -8.286 1.00 . A A . 196 LEU HD22 1 1
20 63817 1 1 196 LEU HD23 H 49.750 -32.985 -7.713 1.00 . A A . 196 LEU HD23 1 1
20 63818 1 1 196 LEU HG H 47.427 -33.789 -6.697 1.00 . A A . 196 LEU HG 1 1
20 63819 1 1 196 LEU N N 47.836 -32.590 -4.293 1.00 . A A . 196 LEU N 1 1
20 63820 1 1 196 LEU O O 45.295 -32.994 -5.562 1.00 . A A . 196 LEU O 1 1
20 63821 1 1 197 SER C C 42.993 -30.108 -6.523 1.00 . A A . 197 SER C 1 1
20 63822 1 1 197 SER CA C 43.502 -30.893 -5.318 1.00 . A A . 197 SER CA 1 1
20 63823 1 1 197 SER CB C 42.840 -30.376 -4.040 1.00 . A A . 197 SER CB 1 1
20 63824 1 1 197 SER H H 45.364 -29.925 -5.036 1.00 . A A . 197 SER H 1 1
20 63825 1 1 197 SER HA H 43.247 -31.934 -5.449 1.00 . A A . 197 SER HA 1 1
20 63826 1 1 197 SER HB2 H 42.134 -31.109 -3.681 1.00 . A A . 197 SER HB2 1 1
20 63827 1 1 197 SER HB3 H 43.598 -30.206 -3.289 1.00 . A A . 197 SER HB3 1 1
20 63828 1 1 197 SER HG H 42.767 -28.507 -4.626 1.00 . A A . 197 SER HG 1 1
20 63829 1 1 197 SER N N 44.953 -30.797 -5.211 1.00 . A A . 197 SER N 1 1
20 63830 1 1 197 SER O O 43.615 -29.134 -6.951 1.00 . A A . 197 SER O 1 1
20 63831 1 1 197 SER OG O 42.153 -29.159 -4.279 1.00 . A A . 197 SER OG 1 1
20 63832 1 1 198 LEU C C 39.744 -29.967 -8.179 1.00 . A A . 198 LEU C 1 1
20 63833 1 1 198 LEU CA C 41.265 -29.875 -8.222 1.00 . A A . 198 LEU CA 1 1
20 63834 1 1 198 LEU CB C 41.789 -30.499 -9.516 1.00 . A A . 198 LEU CB 1 1
20 63835 1 1 198 LEU CD1 C 42.134 -28.465 -10.940 1.00 . A A . 198 LEU CD1 1 1
20 63836 1 1 198 LEU CD2 C 41.674 -30.677 -12.014 1.00 . A A . 198 LEU CD2 1 1
20 63837 1 1 198 LEU CG C 41.395 -29.788 -10.812 1.00 . A A . 198 LEU CG 1 1
20 63838 1 1 198 LEU H H 41.411 -31.319 -6.680 1.00 . A A . 198 LEU H 1 1
20 63839 1 1 198 LEU HA H 41.552 -28.835 -8.191 1.00 . A A . 198 LEU HA 1 1
20 63840 1 1 198 LEU HB2 H 42.867 -30.516 -9.464 1.00 . A A . 198 LEU HB2 1 1
20 63841 1 1 198 LEU HB3 H 41.417 -31.512 -9.568 1.00 . A A . 198 LEU HB3 1 1
20 63842 1 1 198 LEU HD11 H 43.194 -28.630 -10.812 1.00 . A A . 198 LEU HD11 1 1
20 63843 1 1 198 LEU HD12 H 41.783 -27.781 -10.181 1.00 . A A . 198 LEU HD12 1 1
20 63844 1 1 198 LEU HD13 H 41.950 -28.044 -11.918 1.00 . A A . 198 LEU HD13 1 1
20 63845 1 1 198 LEU HD21 H 40.964 -31.490 -12.034 1.00 . A A . 198 LEU HD21 1 1
20 63846 1 1 198 LEU HD22 H 42.676 -31.076 -11.942 1.00 . A A . 198 LEU HD22 1 1
20 63847 1 1 198 LEU HD23 H 41.582 -30.096 -12.920 1.00 . A A . 198 LEU HD23 1 1
20 63848 1 1 198 LEU HG H 40.335 -29.576 -10.790 1.00 . A A . 198 LEU HG 1 1
20 63849 1 1 198 LEU N N 41.860 -30.538 -7.065 1.00 . A A . 198 LEU N 1 1
20 63850 1 1 198 LEU O O 39.184 -30.989 -7.783 1.00 . A A . 198 LEU O 1 1
20 63851 1 1 199 GLY C C 37.067 -27.584 -9.162 1.00 . A A . 199 GLY C 1 1
20 63852 1 1 199 GLY CA C 37.628 -28.872 -8.595 1.00 . A A . 199 GLY CA 1 1
20 63853 1 1 199 GLY H H 39.578 -28.105 -8.897 1.00 . A A . 199 GLY H 1 1
20 63854 1 1 199 GLY HA2 H 37.268 -29.700 -9.186 1.00 . A A . 199 GLY HA2 1 1
20 63855 1 1 199 GLY HA3 H 37.275 -28.989 -7.580 1.00 . A A . 199 GLY HA3 1 1
20 63856 1 1 199 GLY N N 39.079 -28.892 -8.592 1.00 . A A . 199 GLY N 1 1
20 63857 1 1 199 GLY O O 37.712 -26.921 -9.973 1.00 . A A . 199 GLY O 1 1
20 63858 1 1 200 ALA C C 34.687 -25.180 -8.038 1.00 . A A . 200 ALA C 1 1
20 63859 1 1 200 ALA CA C 35.211 -26.010 -9.206 1.00 . A A . 200 ALA CA 1 1
20 63860 1 1 200 ALA CB C 34.078 -26.350 -10.163 1.00 . A A . 200 ALA CB 1 1
20 63861 1 1 200 ALA H H 35.394 -27.797 -8.088 1.00 . A A . 200 ALA H 1 1
20 63862 1 1 200 ALA HA H 35.944 -25.429 -9.746 1.00 . A A . 200 ALA HA 1 1
20 63863 1 1 200 ALA HB1 H 34.080 -27.414 -10.357 1.00 . A A . 200 ALA HB1 1 1
20 63864 1 1 200 ALA HB2 H 33.135 -26.066 -9.721 1.00 . A A . 200 ALA HB2 1 1
20 63865 1 1 200 ALA HB3 H 34.218 -25.816 -11.091 1.00 . A A . 200 ALA HB3 1 1
20 63866 1 1 200 ALA N N 35.859 -27.228 -8.736 1.00 . A A . 200 ALA N 1 1
20 63867 1 1 200 ALA O O 34.840 -25.560 -6.877 1.00 . A A . 200 ALA O 1 1
20 63868 1 1 201 SER C C 32.554 -22.157 -7.940 1.00 . A A . 201 SER C 1 1
20 63869 1 1 201 SER CA C 33.528 -23.160 -7.330 1.00 . A A . 201 SER CA 1 1
20 63870 1 1 201 SER CB C 34.660 -22.419 -6.615 1.00 . A A . 201 SER CB 1 1
20 63871 1 1 201 SER H H 33.981 -23.798 -9.298 1.00 . A A . 201 SER H 1 1
20 63872 1 1 201 SER HA H 32.999 -23.769 -6.612 1.00 . A A . 201 SER HA 1 1
20 63873 1 1 201 SER HB2 H 35.291 -23.133 -6.109 1.00 . A A . 201 SER HB2 1 1
20 63874 1 1 201 SER HB3 H 35.245 -21.873 -7.343 1.00 . A A . 201 SER HB3 1 1
20 63875 1 1 201 SER HG H 34.513 -21.705 -4.797 1.00 . A A . 201 SER HG 1 1
20 63876 1 1 201 SER N N 34.071 -24.047 -8.353 1.00 . A A . 201 SER N 1 1
20 63877 1 1 201 SER O O 32.595 -21.886 -9.140 1.00 . A A . 201 SER O 1 1
20 63878 1 1 201 SER OG O 34.148 -21.504 -5.663 1.00 . A A . 201 SER OG 1 1
20 63879 1 1 202 TYR C C 30.467 -19.556 -6.511 1.00 . A A . 202 TYR C 1 1
20 63880 1 1 202 TYR CA C 30.690 -20.640 -7.561 1.00 . A A . 202 TYR CA 1 1
20 63881 1 1 202 TYR CB C 29.366 -21.338 -7.878 1.00 . A A . 202 TYR CB 1 1
20 63882 1 1 202 TYR CD1 C 29.414 -23.619 -6.794 1.00 . A A . 202 TYR CD1 1 1
20 63883 1 1 202 TYR CD2 C 28.026 -21.941 -5.824 1.00 . A A . 202 TYR CD2 1 1
20 63884 1 1 202 TYR CE1 C 29.015 -24.517 -5.823 1.00 . A A . 202 TYR CE1 1 1
20 63885 1 1 202 TYR CE2 C 27.622 -22.832 -4.848 1.00 . A A . 202 TYR CE2 1 1
20 63886 1 1 202 TYR CG C 28.927 -22.317 -6.812 1.00 . A A . 202 TYR CG 1 1
20 63887 1 1 202 TYR CZ C 28.119 -24.119 -4.852 1.00 . A A . 202 TYR CZ 1 1
20 63888 1 1 202 TYR H H 31.694 -21.868 -6.159 1.00 . A A . 202 TYR H 1 1
20 63889 1 1 202 TYR HA H 31.068 -20.180 -8.462 1.00 . A A . 202 TYR HA 1 1
20 63890 1 1 202 TYR HB2 H 28.591 -20.595 -7.983 1.00 . A A . 202 TYR HB2 1 1
20 63891 1 1 202 TYR HB3 H 29.467 -21.881 -8.806 1.00 . A A . 202 TYR HB3 1 1
20 63892 1 1 202 TYR HD1 H 30.114 -23.928 -7.557 1.00 . A A . 202 TYR HD1 1 1
20 63893 1 1 202 TYR HD2 H 27.638 -20.933 -5.824 1.00 . A A . 202 TYR HD2 1 1
20 63894 1 1 202 TYR HE1 H 29.404 -25.524 -5.825 1.00 . A A . 202 TYR HE1 1 1
20 63895 1 1 202 TYR HE2 H 26.921 -22.521 -4.089 1.00 . A A . 202 TYR HE2 1 1
20 63896 1 1 202 TYR HH H 28.390 -25.689 -3.776 1.00 . A A . 202 TYR HH 1 1
20 63897 1 1 202 TYR N N 31.677 -21.611 -7.105 1.00 . A A . 202 TYR N 1 1
20 63898 1 1 202 TYR O O 30.167 -19.848 -5.352 1.00 . A A . 202 TYR O 1 1
20 63899 1 1 202 TYR OH O 27.720 -25.009 -3.882 1.00 . A A . 202 TYR OH 1 1
20 63900 1 1 203 VAL C C 28.962 -16.763 -5.949 1.00 . A A . 203 VAL C 1 1
20 63901 1 1 203 VAL CA C 30.428 -17.172 -6.022 1.00 . A A . 203 VAL CA 1 1
20 63902 1 1 203 VAL CB C 31.268 -15.957 -6.462 1.00 . A A . 203 VAL CB 1 1
20 63903 1 1 203 VAL CG1 C 30.808 -15.455 -7.822 1.00 . A A . 203 VAL CG1 1 1
20 63904 1 1 203 VAL CG2 C 31.189 -14.851 -5.422 1.00 . A A . 203 VAL CG2 1 1
20 63905 1 1 203 VAL H H 30.855 -18.132 -7.860 1.00 . A A . 203 VAL H 1 1
20 63906 1 1 203 VAL HA H 30.757 -17.472 -5.038 1.00 . A A . 203 VAL HA 1 1
20 63907 1 1 203 VAL HB H 32.298 -16.270 -6.548 1.00 . A A . 203 VAL HB 1 1
20 63908 1 1 203 VAL HG11 H 31.607 -14.898 -8.289 1.00 . A A . 203 VAL HG11 1 1
20 63909 1 1 203 VAL HG12 H 30.542 -16.296 -8.446 1.00 . A A . 203 VAL HG12 1 1
20 63910 1 1 203 VAL HG13 H 29.948 -14.814 -7.697 1.00 . A A . 203 VAL HG13 1 1
20 63911 1 1 203 VAL HG21 H 30.215 -14.386 -5.464 1.00 . A A . 203 VAL HG21 1 1
20 63912 1 1 203 VAL HG22 H 31.346 -15.269 -4.438 1.00 . A A . 203 VAL HG22 1 1
20 63913 1 1 203 VAL HG23 H 31.949 -14.112 -5.624 1.00 . A A . 203 VAL HG23 1 1
20 63914 1 1 203 VAL N N 30.614 -18.302 -6.924 1.00 . A A . 203 VAL N 1 1
20 63915 1 1 203 VAL O O 28.252 -16.778 -6.955 1.00 . A A . 203 VAL O 1 1
20 63916 1 1 204 PHE C C 27.053 -14.799 -3.589 1.00 . A A . 204 PHE C 1 1
20 63917 1 1 204 PHE CA C 27.130 -15.983 -4.549 1.00 . A A . 204 PHE CA 1 1
20 63918 1 1 204 PHE CB C 26.302 -17.149 -4.005 1.00 . A A . 204 PHE CB 1 1
20 63919 1 1 204 PHE CD1 C 24.246 -17.358 -5.427 1.00 . A A . 204 PHE CD1 1 1
20 63920 1 1 204 PHE CD2 C 24.015 -16.471 -3.226 1.00 . A A . 204 PHE CD2 1 1
20 63921 1 1 204 PHE CE1 C 22.887 -17.211 -5.632 1.00 . A A . 204 PHE CE1 1 1
20 63922 1 1 204 PHE CE2 C 22.656 -16.321 -3.425 1.00 . A A . 204 PHE CE2 1 1
20 63923 1 1 204 PHE CG C 24.825 -16.989 -4.224 1.00 . A A . 204 PHE CG 1 1
20 63924 1 1 204 PHE CZ C 22.091 -16.693 -4.629 1.00 . A A . 204 PHE CZ 1 1
20 63925 1 1 204 PHE H H 29.129 -16.405 -3.990 1.00 . A A . 204 PHE H 1 1
20 63926 1 1 204 PHE HA H 26.730 -15.684 -5.505 1.00 . A A . 204 PHE HA 1 1
20 63927 1 1 204 PHE HB2 H 26.613 -18.060 -4.493 1.00 . A A . 204 PHE HB2 1 1
20 63928 1 1 204 PHE HB3 H 26.474 -17.238 -2.942 1.00 . A A . 204 PHE HB3 1 1
20 63929 1 1 204 PHE HD1 H 24.867 -17.765 -6.212 1.00 . A A . 204 PHE HD1 1 1
20 63930 1 1 204 PHE HD2 H 24.457 -16.180 -2.283 1.00 . A A . 204 PHE HD2 1 1
20 63931 1 1 204 PHE HE1 H 22.448 -17.503 -6.574 1.00 . A A . 204 PHE HE1 1 1
20 63932 1 1 204 PHE HE2 H 22.036 -15.917 -2.638 1.00 . A A . 204 PHE HE2 1 1
20 63933 1 1 204 PHE HZ H 21.029 -16.578 -4.786 1.00 . A A . 204 PHE HZ 1 1
20 63934 1 1 204 PHE N N 28.514 -16.396 -4.753 1.00 . A A . 204 PHE N 1 1
20 63935 1 1 204 PHE O O 27.895 -14.644 -2.705 1.00 . A A . 204 PHE O 1 1
20 63936 1 1 205 LYS C C 24.495 -12.847 -2.216 1.00 . A A . 205 LYS C 1 1
20 63937 1 1 205 LYS CA C 25.846 -12.793 -2.923 1.00 . A A . 205 LYS CA 1 1
20 63938 1 1 205 LYS CB C 25.947 -11.513 -3.755 1.00 . A A . 205 LYS CB 1 1
20 63939 1 1 205 LYS CD C 25.395 -10.327 -5.900 1.00 . A A . 205 LYS CD 1 1
20 63940 1 1 205 LYS CE C 24.472 -10.296 -7.109 1.00 . A A . 205 LYS CE 1 1
20 63941 1 1 205 LYS CG C 25.170 -11.572 -5.059 1.00 . A A . 205 LYS CG 1 1
20 63942 1 1 205 LYS H H 25.397 -14.140 -4.494 1.00 . A A . 205 LYS H 1 1
20 63943 1 1 205 LYS HA H 26.628 -12.791 -2.179 1.00 . A A . 205 LYS HA 1 1
20 63944 1 1 205 LYS HB2 H 25.567 -10.686 -3.172 1.00 . A A . 205 LYS HB2 1 1
20 63945 1 1 205 LYS HB3 H 26.986 -11.331 -3.989 1.00 . A A . 205 LYS HB3 1 1
20 63946 1 1 205 LYS HD2 H 25.205 -9.453 -5.294 1.00 . A A . 205 LYS HD2 1 1
20 63947 1 1 205 LYS HD3 H 26.421 -10.314 -6.241 1.00 . A A . 205 LYS HD3 1 1
20 63948 1 1 205 LYS HE2 H 23.451 -10.365 -6.768 1.00 . A A . 205 LYS HE2 1 1
20 63949 1 1 205 LYS HE3 H 24.614 -9.360 -7.630 1.00 . A A . 205 LYS HE3 1 1
20 63950 1 1 205 LYS HG2 H 25.492 -12.435 -5.621 1.00 . A A . 205 LYS HG2 1 1
20 63951 1 1 205 LYS HG3 H 24.115 -11.659 -4.836 1.00 . A A . 205 LYS HG3 1 1
20 63952 1 1 205 LYS HZ1 H 24.593 -11.111 -9.028 1.00 . A A . 205 LYS HZ1 1 1
20 63953 1 1 205 LYS HZ2 H 24.114 -12.218 -7.842 1.00 . A A . 205 LYS HZ2 1 1
20 63954 1 1 205 LYS HZ3 H 25.733 -11.736 -7.945 1.00 . A A . 205 LYS HZ3 1 1
20 63955 1 1 205 LYS N N 26.036 -13.964 -3.771 1.00 . A A . 205 LYS N 1 1
20 63956 1 1 205 LYS NZ N 24.748 -11.419 -8.046 1.00 . A A . 205 LYS NZ 1 1
20 63957 1 1 205 LYS O O 23.459 -12.542 -2.810 1.00 . A A . 205 LYS O 1 1
20 63958 1 1 206 LEU C C 22.608 -11.966 -0.047 1.00 . A A . 206 LEU C 1 1
20 63959 1 1 206 LEU CA C 23.289 -13.327 -0.158 1.00 . A A . 206 LEU CA 1 1
20 63960 1 1 206 LEU CB C 23.598 -13.870 1.239 1.00 . A A . 206 LEU CB 1 1
20 63961 1 1 206 LEU CD1 C 24.308 -15.832 2.627 1.00 . A A . 206 LEU CD1 1 1
20 63962 1 1 206 LEU CD2 C 22.080 -15.848 1.490 1.00 . A A . 206 LEU CD2 1 1
20 63963 1 1 206 LEU CG C 23.527 -15.389 1.400 1.00 . A A . 206 LEU CG 1 1
20 63964 1 1 206 LEU H H 25.368 -13.464 -0.528 1.00 . A A . 206 LEU H 1 1
20 63965 1 1 206 LEU HA H 22.621 -14.010 -0.661 1.00 . A A . 206 LEU HA 1 1
20 63966 1 1 206 LEU HB2 H 24.597 -13.556 1.502 1.00 . A A . 206 LEU HB2 1 1
20 63967 1 1 206 LEU HB3 H 22.891 -13.430 1.928 1.00 . A A . 206 LEU HB3 1 1
20 63968 1 1 206 LEU HD11 H 24.212 -16.901 2.747 1.00 . A A . 206 LEU HD11 1 1
20 63969 1 1 206 LEU HD12 H 23.916 -15.335 3.501 1.00 . A A . 206 LEU HD12 1 1
20 63970 1 1 206 LEU HD13 H 25.349 -15.575 2.504 1.00 . A A . 206 LEU HD13 1 1
20 63971 1 1 206 LEU HD21 H 21.427 -15.043 1.187 1.00 . A A . 206 LEU HD21 1 1
20 63972 1 1 206 LEU HD22 H 21.855 -16.130 2.509 1.00 . A A . 206 LEU HD22 1 1
20 63973 1 1 206 LEU HD23 H 21.930 -16.698 0.841 1.00 . A A . 206 LEU HD23 1 1
20 63974 1 1 206 LEU HG H 23.974 -15.857 0.533 1.00 . A A . 206 LEU HG 1 1
20 63975 1 1 206 LEU N N 24.512 -13.235 -0.946 1.00 . A A . 206 LEU N 1 1
20 63976 1 1 206 LEU O O 21.409 -11.839 -0.291 1.00 . A A . 206 LEU O 1 1
20 63977 1 1 207 ALA C C 21.795 -9.533 1.550 1.00 . A A . 207 ALA C 1 1
20 63978 1 1 207 ALA CA C 22.856 -9.599 0.458 1.00 . A A . 207 ALA CA 1 1
20 63979 1 1 207 ALA CB C 22.285 -9.117 -0.867 1.00 . A A . 207 ALA CB 1 1
20 63980 1 1 207 ALA H H 24.332 -11.115 0.501 1.00 . A A . 207 ALA H 1 1
20 63981 1 1 207 ALA HA H 23.676 -8.947 0.727 1.00 . A A . 207 ALA HA 1 1
20 63982 1 1 207 ALA HB1 H 22.970 -9.363 -1.665 1.00 . A A . 207 ALA HB1 1 1
20 63983 1 1 207 ALA HB2 H 21.335 -9.600 -1.046 1.00 . A A . 207 ALA HB2 1 1
20 63984 1 1 207 ALA HB3 H 22.144 -8.047 -0.830 1.00 . A A . 207 ALA HB3 1 1
20 63985 1 1 207 ALA N N 23.384 -10.951 0.320 1.00 . A A . 207 ALA N 1 1
20 63986 1 1 207 ALA O O 20.737 -8.932 1.365 1.00 . A A . 207 ALA O 1 1
20 63987 1 1 208 ALA C C 21.894 -10.037 5.139 1.00 . A A . 208 ALA C 1 1
20 63988 1 1 208 ALA CA C 21.154 -10.164 3.811 1.00 . A A . 208 ALA CA 1 1
20 63989 1 1 208 ALA CB C 20.316 -11.433 3.791 1.00 . A A . 208 ALA CB 1 1
20 63990 1 1 208 ALA H H 22.944 -10.615 2.777 1.00 . A A . 208 ALA H 1 1
20 63991 1 1 208 ALA HA H 20.488 -9.320 3.701 1.00 . A A . 208 ALA HA 1 1
20 63992 1 1 208 ALA HB1 H 20.680 -12.115 4.545 1.00 . A A . 208 ALA HB1 1 1
20 63993 1 1 208 ALA HB2 H 19.285 -11.187 3.996 1.00 . A A . 208 ALA HB2 1 1
20 63994 1 1 208 ALA HB3 H 20.390 -11.897 2.819 1.00 . A A . 208 ALA HB3 1 1
20 63995 1 1 208 ALA N N 22.084 -10.153 2.689 1.00 . A A . 208 ALA N 1 1
20 63996 1 1 208 ALA O O 23.071 -10.384 5.240 1.00 . A A . 208 ALA O 1 1
20 63997 1 1 209 ALA C C 20.849 -9.869 8.567 1.00 . A A . 209 ALA C 1 1
20 63998 1 1 209 ALA CA C 21.789 -9.366 7.475 1.00 . A A . 209 ALA CA 1 1
20 63999 1 1 209 ALA CB C 22.140 -7.905 7.712 1.00 . A A . 209 ALA CB 1 1
20 64000 1 1 209 ALA H H 20.263 -9.279 6.011 1.00 . A A . 209 ALA H 1 1
20 64001 1 1 209 ALA HA H 22.704 -9.941 7.509 1.00 . A A . 209 ALA HA 1 1
20 64002 1 1 209 ALA HB1 H 21.283 -7.391 8.123 1.00 . A A . 209 ALA HB1 1 1
20 64003 1 1 209 ALA HB2 H 22.965 -7.840 8.405 1.00 . A A . 209 ALA HB2 1 1
20 64004 1 1 209 ALA HB3 H 22.418 -7.446 6.775 1.00 . A A . 209 ALA HB3 1 1
20 64005 1 1 209 ALA N N 21.197 -9.537 6.155 1.00 . A A . 209 ALA N 1 1
20 64006 1 1 209 ALA O O 19.819 -9.256 8.845 1.00 . A A . 209 ALA O 1 1
20 64007 1 1 210 LEU C C 20.090 -10.548 11.323 1.00 . A A . 210 LEU C 1 1
20 64008 1 1 210 LEU CA C 20.400 -11.578 10.241 1.00 . A A . 210 LEU CA 1 1
20 64009 1 1 210 LEU CB C 21.121 -12.780 10.855 1.00 . A A . 210 LEU CB 1 1
20 64010 1 1 210 LEU CD1 C 22.619 -13.540 12.716 1.00 . A A . 210 LEU CD1 1 1
20 64011 1 1 210 LEU CD2 C 23.585 -12.329 10.753 1.00 . A A . 210 LEU CD2 1 1
20 64012 1 1 210 LEU CG C 22.377 -12.464 11.668 1.00 . A A . 210 LEU CG 1 1
20 64013 1 1 210 LEU H H 22.043 -11.435 8.915 1.00 . A A . 210 LEU H 1 1
20 64014 1 1 210 LEU HA H 19.472 -11.912 9.802 1.00 . A A . 210 LEU HA 1 1
20 64015 1 1 210 LEU HB2 H 20.425 -13.285 11.506 1.00 . A A . 210 LEU HB2 1 1
20 64016 1 1 210 LEU HB3 H 21.404 -13.442 10.050 1.00 . A A . 210 LEU HB3 1 1
20 64017 1 1 210 LEU HD11 H 23.565 -13.362 13.203 1.00 . A A . 210 LEU HD11 1 1
20 64018 1 1 210 LEU HD12 H 22.635 -14.509 12.240 1.00 . A A . 210 LEU HD12 1 1
20 64019 1 1 210 LEU HD13 H 21.826 -13.513 13.450 1.00 . A A . 210 LEU HD13 1 1
20 64020 1 1 210 LEU HD21 H 23.540 -11.381 10.237 1.00 . A A . 210 LEU HD21 1 1
20 64021 1 1 210 LEU HD22 H 23.581 -13.132 10.030 1.00 . A A . 210 LEU HD22 1 1
20 64022 1 1 210 LEU HD23 H 24.489 -12.377 11.341 1.00 . A A . 210 LEU HD23 1 1
20 64023 1 1 210 LEU HG H 22.239 -11.523 12.183 1.00 . A A . 210 LEU HG 1 1
20 64024 1 1 210 LEU N N 21.211 -10.992 9.180 1.00 . A A . 210 LEU N 1 1
20 64025 1 1 210 LEU O O 20.725 -9.496 11.391 1.00 . A A . 210 LEU O 1 1
20 64026 1 1 211 GLU C C 19.720 -10.028 14.400 1.00 . A A . 211 GLU C 1 1
20 64027 1 1 211 GLU CA C 18.721 -9.962 13.248 1.00 . A A . 211 GLU CA 1 1
20 64028 1 1 211 GLU CB C 17.320 -10.317 13.752 1.00 . A A . 211 GLU CB 1 1
20 64029 1 1 211 GLU CD C 15.861 -11.970 14.984 1.00 . A A . 211 GLU CD 1 1
20 64030 1 1 211 GLU CG C 17.244 -11.671 14.437 1.00 . A A . 211 GLU CG 1 1
20 64031 1 1 211 GLU H H 18.644 -11.715 12.062 1.00 . A A . 211 GLU H 1 1
20 64032 1 1 211 GLU HA H 18.709 -8.957 12.854 1.00 . A A . 211 GLU HA 1 1
20 64033 1 1 211 GLU HB2 H 17.003 -9.561 14.455 1.00 . A A . 211 GLU HB2 1 1
20 64034 1 1 211 GLU HB3 H 16.640 -10.323 12.913 1.00 . A A . 211 GLU HB3 1 1
20 64035 1 1 211 GLU HG2 H 17.506 -12.436 13.723 1.00 . A A . 211 GLU HG2 1 1
20 64036 1 1 211 GLU HG3 H 17.950 -11.686 15.254 1.00 . A A . 211 GLU HG3 1 1
20 64037 1 1 211 GLU N N 19.113 -10.861 12.167 1.00 . A A . 211 GLU N 1 1
20 64038 1 1 211 GLU O O 19.563 -9.341 15.408 1.00 . A A . 211 GLU O 1 1
20 64039 1 1 211 GLU OE1 O 15.224 -11.043 15.525 1.00 . A A . 211 GLU OE1 1 1
20 64040 1 1 211 GLU OE2 O 15.418 -13.132 14.872 1.00 . A A . 211 GLU OE2 1 1
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